REMARK ID 370685 DOMAINID 367011 MODEL 1 2022-07-16_00000075_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 712.498 tmscore: 0.98484 4bzsA_202 prob: 100 ident: 99.51
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.05  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.736  -5.881   2.774  1.00  0.120          N  
ATOM      2  CA  LEU A   1      33.867  -7.031   2.516  1.00  0.140          C  
ATOM      3  C   LEU A   1      34.705  -8.255   2.191  1.00  0.160          C  
ATOM      4  O   LEU A   1      35.545  -8.233   1.286  1.00  0.230          O  
ATOM      5  CB  LEU A   1      32.883  -6.721   1.353  1.00  0.190          C  
ATOM      6  CG  LEU A   1      31.839  -7.785   0.921  1.00  0.190          C  
ATOM      7  CD1 LEU A   1      30.854  -8.013   2.063  1.00  0.190          C  
ATOM      8  CD2 LEU A   1      31.074  -7.257  -0.303  1.00  0.190          C  
ATOM      9 1H   LEU A   1      34.332  -5.336   3.533  1.00  0.140          H  
ATOM     10 2H   LEU A   1      35.676  -6.163   3.006  1.00  0.140          H  
ATOM     11 3H   LEU A   1      34.743  -5.251   1.976  1.00  0.140          H  
ATOM     12  HA  LEU A   1      33.296  -7.231   3.420  1.00  0.170          H  
ATOM     13 1HB  LEU A   1      32.294  -5.888   1.647  1.00  0.230          H  
ATOM     14 2HB  LEU A   1      33.460  -6.433   0.476  1.00  0.230          H  
ATOM     15  HG  LEU A   1      32.333  -8.728   0.672  1.00  0.230          H  
ATOM     16 1HD1 LEU A   1      30.111  -8.730   1.769  1.00  0.230          H  
ATOM     17 2HD1 LEU A   1      31.374  -8.384   2.928  1.00  0.230          H  
ATOM     18 3HD1 LEU A   1      30.362  -7.072   2.311  1.00  0.230          H  
ATOM     19 1HD2 LEU A   1      30.322  -7.986  -0.609  1.00  0.230          H  
ATOM     20 2HD2 LEU A   1      30.597  -6.319  -0.043  1.00  0.230          H  
ATOM     21 3HD2 LEU A   1      31.743  -7.078  -1.115  1.00  0.230          H  
ATOM     22  N   ASP A   2      34.491  -9.338   2.932  1.00  0.090          N  
ATOM     23  CA  ASP A   2      35.242 -10.562   2.686  1.00  0.110          C  
ATOM     24  C   ASP A   2      35.046 -10.985   1.232  1.00  0.110          C  
ATOM     25  O   ASP A   2      33.905 -10.993   0.774  1.00  0.130          O  
ATOM     26  CB  ASP A   2      34.761 -11.709   3.587  1.00  0.150          C  
ATOM     27  CG  ASP A   2      35.657 -12.977   3.482  1.00  0.150          C  
ATOM     28  OD1 ASP A   2      35.511 -13.746   2.528  1.00  0.150          O  
ATOM     29  OD2 ASP A   2      36.485 -13.152   4.345  1.00  0.150          O  
ATOM     30  H   ASP A   2      33.802  -9.320   3.671  1.00  0.110          H  
ATOM     31  HA  ASP A   2      36.280 -10.365   2.912  1.00  0.130          H  
ATOM     32 1HB  ASP A   2      34.757 -11.379   4.628  1.00  0.180          H  
ATOM     33 2HB  ASP A   2      33.735 -11.977   3.325  1.00  0.180          H  
ATOM     34  N   PRO A   3      36.102 -11.361   0.481  1.00  0.090          N  
ATOM     35  CA  PRO A   3      36.030 -11.797  -0.903  1.00  0.110          C  
ATOM     36  C   PRO A   3      34.940 -12.835  -1.163  1.00  0.110          C  
ATOM     37  O   PRO A   3      34.342 -12.825  -2.238  1.00  0.120          O  
ATOM     38  CB  PRO A   3      37.426 -12.388  -1.128  1.00  0.170          C  
ATOM     39  CG  PRO A   3      38.320 -11.575  -0.221  1.00  0.170          C  
ATOM     40  CD  PRO A   3      37.491 -11.320   1.020  1.00  0.170          C  
ATOM     41  HA  PRO A   3      35.890 -10.930  -1.548  1.00  0.130          H  
ATOM     42 1HB  PRO A   3      37.426 -13.462  -0.880  1.00  0.200          H  
ATOM     43 2HB  PRO A   3      37.700 -12.304  -2.191  1.00  0.200          H  
ATOM     44 1HG  PRO A   3      39.248 -12.130  -0.007  1.00  0.200          H  
ATOM     45 2HG  PRO A   3      38.616 -10.641  -0.726  1.00  0.200          H  
ATOM     46 1HD  PRO A   3      37.660 -12.108   1.773  1.00  0.200          H  
ATOM     47 2HD  PRO A   3      37.750 -10.315   1.384  1.00  0.200          H  
ATOM     48  N   GLY A   4      34.629 -13.706  -0.188  1.00  0.130          N  
ATOM     49  CA  GLY A   4      33.607 -14.725  -0.395  1.00  0.180          C  
ATOM     50  C   GLY A   4      32.194 -14.156  -0.542  1.00  0.210          C  
ATOM     51  O   GLY A   4      31.269 -14.878  -0.916  1.00  0.270          O  
ATOM     52  H   GLY A   4      35.095 -13.718   0.735  1.00  0.160          H  
ATOM     53 1HA  GLY A   4      33.858 -15.309  -1.279  1.00  0.220          H  
ATOM     54 2HA  GLY A   4      33.629 -15.412   0.451  1.00  0.220          H  
ATOM     55  N   LEU A   5      32.023 -12.881  -0.190  1.00  0.190          N  
ATOM     56  CA  LEU A   5      30.758 -12.176  -0.275  1.00  0.240          C  
ATOM     57  C   LEU A   5      30.729 -11.129  -1.391  1.00  0.170          C  
ATOM     58  O   LEU A   5      29.736 -10.401  -1.518  1.00  0.210          O  
ATOM     59  CB  LEU A   5      30.484 -11.472   1.053  1.00  0.320          C  
ATOM     60  CG  LEU A   5      30.342 -12.336   2.320  1.00  0.320          C  
ATOM     61  CD1 LEU A   5      30.233 -11.400   3.520  1.00  0.320          C  
ATOM     62  CD2 LEU A   5      29.094 -13.227   2.222  1.00  0.320          C  
ATOM     63  H   LEU A   5      32.835 -12.347   0.120  1.00  0.230          H  
ATOM     64  HA  LEU A   5      29.976 -12.899  -0.484  1.00  0.290          H  
ATOM     65 1HB  LEU A   5      31.313 -10.797   1.229  1.00  0.380          H  
ATOM     66 2HB  LEU A   5      29.574 -10.891   0.949  1.00  0.380          H  
ATOM     67  HG  LEU A   5      31.226 -12.964   2.445  1.00  0.380          H  
ATOM     68 1HD1 LEU A   5      30.133 -11.985   4.433  1.00  0.380          H  
ATOM     69 2HD1 LEU A   5      31.128 -10.786   3.581  1.00  0.380          H  
ATOM     70 3HD1 LEU A   5      29.373 -10.767   3.397  1.00  0.380          H  
ATOM     71 1HD2 LEU A   5      29.004 -13.815   3.131  1.00  0.380          H  
ATOM     72 2HD2 LEU A   5      28.205 -12.610   2.105  1.00  0.380          H  
ATOM     73 3HD2 LEU A   5      29.175 -13.904   1.374  1.00  0.380          H  
ATOM     74  N   GLN A   6      31.811 -11.013  -2.170  1.00  0.110          N  
ATOM     75  CA  GLN A   6      31.881  -9.995  -3.214  1.00  0.100          C  
ATOM     76  C   GLN A   6      31.270 -10.532  -4.508  1.00  0.080          C  
ATOM     77  O   GLN A   6      31.288 -11.743  -4.731  1.00  0.080          O  
ATOM     78  CB  GLN A   6      33.341  -9.561  -3.448  1.00  0.140          C  
ATOM     79  CG  GLN A   6      33.998  -8.794  -2.283  1.00  0.140          C  
ATOM     80  CD  GLN A   6      35.426  -8.403  -2.588  1.00  0.140          C  
ATOM     81  OE1 GLN A   6      35.822  -8.424  -3.758  1.00  0.140          O  
ATOM     82  NE2 GLN A   6      36.210  -8.043  -1.572  1.00  0.140          N  
ATOM     83  H   GLN A   6      32.602 -11.661  -2.059  1.00  0.130          H  
ATOM     84  HA  GLN A   6      31.316  -9.136  -2.870  1.00  0.120          H  
ATOM     85 1HB  GLN A   6      33.947 -10.457  -3.612  1.00  0.170          H  
ATOM     86 2HB  GLN A   6      33.418  -8.960  -4.351  1.00  0.170          H  
ATOM     87 1HG  GLN A   6      33.462  -7.885  -2.137  1.00  0.170          H  
ATOM     88 2HG  GLN A   6      33.972  -9.397  -1.375  1.00  0.170          H  
ATOM     89 1HE2 GLN A   6      37.159  -7.777  -1.744  1.00  0.170          H  
ATOM     90 2HE2 GLN A   6      35.863  -8.035  -0.604  1.00  0.170          H  
ATOM     91  N   PRO A   7      30.675  -9.683  -5.362  1.00  0.100          N  
ATOM     92  CA  PRO A   7      30.152 -10.072  -6.654  1.00  0.110          C  
ATOM     93  C   PRO A   7      31.251 -10.422  -7.635  1.00  0.090          C  
ATOM     94  O   PRO A   7      32.308  -9.792  -7.641  1.00  0.090          O  
ATOM     95  CB  PRO A   7      29.392  -8.822  -7.100  1.00  0.170          C  
ATOM     96  CG  PRO A   7      30.061  -7.676  -6.372  1.00  0.170          C  
ATOM     97  CD  PRO A   7      30.507  -8.254  -5.039  1.00  0.170          C  
ATOM     98  HA  PRO A   7      29.482 -10.927  -6.532  1.00  0.130          H  
ATOM     99 1HB  PRO A   7      29.484  -8.735  -8.183  1.00  0.200          H  
ATOM    100 2HB  PRO A   7      28.329  -8.914  -6.879  1.00  0.200          H  
ATOM    101 1HG  PRO A   7      30.904  -7.300  -6.972  1.00  0.200          H  
ATOM    102 2HG  PRO A   7      29.354  -6.844  -6.262  1.00  0.200          H  
ATOM    103 1HD  PRO A   7      31.455  -7.788  -4.759  1.00  0.200          H  
ATOM    104 2HD  PRO A   7      29.729  -8.108  -4.280  1.00  0.200          H  
ATOM    105  N   GLY A   8      30.953 -11.374  -8.504  1.00  0.090          N  
ATOM    106  CA  GLY A   8      31.808 -11.770  -9.608  1.00  0.090          C  
ATOM    107  C   GLY A   8      31.352 -11.108 -10.900  1.00  0.100          C  
ATOM    108  O   GLY A   8      30.558 -10.161 -10.884  1.00  0.140          O  
ATOM    109  H   GLY A   8      30.076 -11.859  -8.403  1.00  0.110          H  
ATOM    110 1HA  GLY A   8      32.839 -11.490  -9.393  1.00  0.110          H  
ATOM    111 2HA  GLY A   8      31.781 -12.853  -9.721  1.00  0.110          H  
ATOM    112  N   ASN A   9      31.865 -11.620 -12.012  1.00  0.090          N  
ATOM    113  CA  ASN A   9      31.530 -11.130 -13.340  1.00  0.110          C  
ATOM    114  C   ASN A   9      30.393 -11.961 -13.929  1.00  0.080          C  
ATOM    115  O   ASN A   9      30.468 -13.190 -13.968  1.00  0.080          O  
ATOM    116  CB  ASN A   9      32.748 -11.148 -14.237  1.00  0.150          C  
ATOM    117  CG  ASN A   9      33.802 -10.177 -13.781  1.00  0.150          C  
ATOM    118  OD1 ASN A   9      33.501  -9.027 -13.427  1.00  0.150          O  
ATOM    119  ND2 ASN A   9      35.034 -10.615 -13.782  1.00  0.150          N  
ATOM    120  H   ASN A   9      32.508 -12.394 -11.929  1.00  0.110          H  
ATOM    121  HA  ASN A   9      31.168 -10.104 -13.257  1.00  0.130          H  
ATOM    122 1HB  ASN A   9      33.173 -12.152 -14.255  1.00  0.180          H  
ATOM    123 2HB  ASN A   9      32.452 -10.898 -15.256  1.00  0.180          H  
ATOM    124 1HD2 ASN A   9      35.780 -10.013 -13.491  1.00  0.180          H  
ATOM    125 2HD2 ASN A   9      35.236 -11.548 -14.078  1.00  0.180          H  
ATOM    126  N   PHE A  10      29.342 -11.286 -14.371  1.00  0.080          N  
ATOM    127  CA  PHE A  10      28.168 -11.940 -14.939  1.00  0.080          C  
ATOM    128  C   PHE A  10      27.863 -11.304 -16.286  1.00  0.080          C  
ATOM    129  O   PHE A  10      28.196 -10.140 -16.501  1.00  0.090          O  
ATOM    130  CB  PHE A  10      26.971 -11.770 -14.004  1.00  0.110          C  
ATOM    131  CG  PHE A  10      27.178 -12.335 -12.621  1.00  0.110          C  
ATOM    132  CD1 PHE A  10      27.731 -11.539 -11.625  1.00  0.110          C  
ATOM    133  CD2 PHE A  10      26.819 -13.635 -12.303  1.00  0.110          C  
ATOM    134  CE1 PHE A  10      27.915 -12.016 -10.352  1.00  0.110          C  
ATOM    135  CE2 PHE A  10      27.014 -14.123 -11.020  1.00  0.110          C  
ATOM    136  CZ  PHE A  10      27.560 -13.305 -10.044  1.00  0.110          C  
ATOM    137  H   PHE A  10      29.371 -10.279 -14.313  1.00  0.100          H  
ATOM    138  HA  PHE A  10      28.377 -13.001 -15.086  1.00  0.100          H  
ATOM    139 1HB  PHE A  10      26.748 -10.728 -13.907  1.00  0.130          H  
ATOM    140 2HB  PHE A  10      26.090 -12.246 -14.439  1.00  0.130          H  
ATOM    141  HD1 PHE A  10      28.021 -10.513 -11.859  1.00  0.130          H  
ATOM    142  HD2 PHE A  10      26.380 -14.276 -13.067  1.00  0.130          H  
ATOM    143  HE1 PHE A  10      28.343 -11.357  -9.598  1.00  0.130          H  
ATOM    144  HE2 PHE A  10      26.723 -15.148 -10.777  1.00  0.130          H  
ATOM    145  HZ  PHE A  10      27.703 -13.684  -9.044  1.00  0.130          H  
ATOM    146  N   SER A  11      27.252 -12.058 -17.198  1.00  0.080          N  
ATOM    147  CA  SER A  11      26.837 -11.505 -18.489  1.00  0.080          C  
ATOM    148  C   SER A  11      25.753 -10.451 -18.305  1.00  0.080          C  
ATOM    149  O   SER A  11      24.862 -10.607 -17.467  1.00  0.070          O  
ATOM    150  CB  SER A  11      26.302 -12.598 -19.393  1.00  0.110          C  
ATOM    151  OG  SER A  11      27.287 -13.545 -19.699  1.00  0.110          O  
ATOM    152  H   SER A  11      27.051 -13.027 -17.001  1.00  0.100          H  
ATOM    153  HA  SER A  11      27.701 -11.038 -18.963  1.00  0.100          H  
ATOM    154 1HB  SER A  11      25.458 -13.092 -18.912  1.00  0.130          H  
ATOM    155 2HB  SER A  11      25.923 -12.152 -20.314  1.00  0.130          H  
ATOM    156  HG  SER A  11      26.863 -14.166 -20.304  1.00  0.130          H  
ATOM    157  N   ALA A  12      25.757  -9.407 -19.134  1.00  0.090          N  
ATOM    158  CA  ALA A  12      24.701  -8.389 -19.049  1.00  0.090          C  
ATOM    159  C   ALA A  12      23.438  -8.801 -19.830  1.00  0.090          C  
ATOM    160  O   ALA A  12      23.084  -8.180 -20.835  1.00  0.100          O  
ATOM    161  CB  ALA A  12      25.211  -7.054 -19.555  1.00  0.130          C  
ATOM    162  H   ALA A  12      26.498  -9.315 -19.813  1.00  0.110          H  
ATOM    163  HA  ALA A  12      24.429  -8.271 -18.001  1.00  0.110          H  
ATOM    164 1HB  ALA A  12      24.424  -6.306 -19.447  1.00  0.150          H  
ATOM    165 2HB  ALA A  12      26.078  -6.751 -18.966  1.00  0.150          H  
ATOM    166 3HB  ALA A  12      25.489  -7.139 -20.602  1.00  0.150          H  
ATOM    167  N   ASP A  13      22.780  -9.861 -19.361  1.00  0.080          N  
ATOM    168  CA  ASP A  13      21.556 -10.409 -19.956  1.00  0.080          C  
ATOM    169  C   ASP A  13      20.702 -11.162 -18.913  1.00  0.090          C  
ATOM    170  O   ASP A  13      21.089 -11.241 -17.744  1.00  0.100          O  
ATOM    171  CB  ASP A  13      21.912 -11.316 -21.149  1.00  0.110          C  
ATOM    172  CG  ASP A  13      22.817 -12.538 -20.802  1.00  0.110          C  
ATOM    173  OD1 ASP A  13      22.890 -12.924 -19.637  1.00  0.110          O  
ATOM    174  OD2 ASP A  13      23.436 -13.064 -21.707  1.00  0.110          O  
ATOM    175  H   ASP A  13      23.203 -10.323 -18.553  1.00  0.100          H  
ATOM    176  HA  ASP A  13      20.962  -9.576 -20.335  1.00  0.100          H  
ATOM    177 1HB  ASP A  13      21.002 -11.683 -21.614  1.00  0.130          H  
ATOM    178 2HB  ASP A  13      22.429 -10.713 -21.902  1.00  0.130          H  
ATOM    179  N   GLU A  14      19.558 -11.747 -19.337  1.00  0.100          N  
ATOM    180  CA  GLU A  14      18.685 -12.465 -18.390  1.00  0.140          C  
ATOM    181  C   GLU A  14      19.339 -13.661 -17.715  1.00  0.100          C  
ATOM    182  O   GLU A  14      19.130 -13.885 -16.522  1.00  0.110          O  
ATOM    183  CB  GLU A  14      17.435 -13.033 -19.085  1.00  0.180          C  
ATOM    184  CG  GLU A  14      16.397 -12.047 -19.524  1.00  0.180          C  
ATOM    185  CD  GLU A  14      15.244 -12.675 -20.251  1.00  0.180          C  
ATOM    186  OE1 GLU A  14      15.233 -13.864 -20.386  1.00  0.180          O  
ATOM    187  OE2 GLU A  14      14.371 -11.948 -20.690  1.00  0.180          O  
ATOM    188  H   GLU A  14      19.281 -11.671 -20.305  1.00  0.120          H  
ATOM    189  HA  GLU A  14      18.377 -11.764 -17.614  1.00  0.170          H  
ATOM    190 1HB  GLU A  14      17.745 -13.595 -19.966  1.00  0.220          H  
ATOM    191 2HB  GLU A  14      16.947 -13.737 -18.411  1.00  0.220          H  
ATOM    192 1HG  GLU A  14      15.993 -11.618 -18.627  1.00  0.220          H  
ATOM    193 2HG  GLU A  14      16.848 -11.262 -20.126  1.00  0.220          H  
ATOM    194  N   ALA A  15      20.107 -14.454 -18.473  1.00  0.110          N  
ATOM    195  CA  ALA A  15      20.730 -15.638 -17.891  1.00  0.130          C  
ATOM    196  C   ALA A  15      21.723 -15.221 -16.831  1.00  0.110          C  
ATOM    197  O   ALA A  15      21.780 -15.810 -15.744  1.00  0.120          O  
ATOM    198  CB  ALA A  15      21.415 -16.462 -18.960  1.00  0.170          C  
ATOM    199  H   ALA A  15      20.262 -14.216 -19.444  1.00  0.130          H  
ATOM    200  HA  ALA A  15      19.953 -16.238 -17.414  1.00  0.160          H  
ATOM    201 1HB  ALA A  15      21.864 -17.343 -18.505  1.00  0.210          H  
ATOM    202 2HB  ALA A  15      20.686 -16.767 -19.707  1.00  0.210          H  
ATOM    203 3HB  ALA A  15      22.193 -15.857 -19.435  1.00  0.210          H  
ATOM    204  N   GLY A  16      22.480 -14.167 -17.149  1.00  0.090          N  
ATOM    205  CA  GLY A  16      23.473 -13.610 -16.265  1.00  0.090          C  
ATOM    206  C   GLY A  16      22.804 -13.161 -14.992  1.00  0.070          C  
ATOM    207  O   GLY A  16      23.283 -13.474 -13.903  1.00  0.080          O  
ATOM    208  H   GLY A  16      22.406 -13.740 -18.083  1.00  0.110          H  
ATOM    209 1HA  GLY A  16      24.239 -14.353 -16.049  1.00  0.110          H  
ATOM    210 2HA  GLY A  16      23.952 -12.765 -16.757  1.00  0.110          H  
ATOM    211  N   ALA A  17      21.704 -12.411 -15.134  1.00  0.060          N  
ATOM    212  CA  ALA A  17      20.941 -11.892 -14.018  1.00  0.050          C  
ATOM    213  C   ALA A  17      20.404 -13.004 -13.132  1.00  0.050          C  
ATOM    214  O   ALA A  17      20.390 -12.848 -11.909  1.00  0.050          O  
ATOM    215  CB  ALA A  17      19.829 -11.036 -14.534  1.00  0.070          C  
ATOM    216  H   ALA A  17      21.405 -12.168 -16.083  1.00  0.070          H  
ATOM    217  HA  ALA A  17      21.593 -11.273 -13.418  1.00  0.060          H  
ATOM    218 1HB  ALA A  17      19.271 -10.613 -13.711  1.00  0.090          H  
ATOM    219 2HB  ALA A  17      20.254 -10.251 -15.130  1.00  0.090          H  
ATOM    220 3HB  ALA A  17      19.195 -11.636 -15.147  1.00  0.090          H  
ATOM    221  N   GLN A  18      19.967 -14.131 -13.704  1.00  0.060          N  
ATOM    222  CA  GLN A  18      19.520 -15.203 -12.825  1.00  0.060          C  
ATOM    223  C   GLN A  18      20.700 -15.741 -12.018  1.00  0.060          C  
ATOM    224  O   GLN A  18      20.563 -15.960 -10.813  1.00  0.060          O  
ATOM    225  CB  GLN A  18      18.832 -16.334 -13.589  1.00  0.080          C  
ATOM    226  CG  GLN A  18      17.466 -15.966 -14.152  1.00  0.080          C  
ATOM    227  CD  GLN A  18      16.832 -17.097 -14.921  1.00  0.080          C  
ATOM    228  OE1 GLN A  18      17.575 -17.902 -15.493  1.00  0.080          O  
ATOM    229  NE2 GLN A  18      15.487 -17.201 -14.934  1.00  0.080          N  
ATOM    230  H   GLN A  18      19.905 -14.205 -14.727  1.00  0.070          H  
ATOM    231  HA  GLN A  18      18.801 -14.795 -12.122  1.00  0.070          H  
ATOM    232 1HB  GLN A  18      19.470 -16.631 -14.427  1.00  0.100          H  
ATOM    233 2HB  GLN A  18      18.718 -17.199 -12.939  1.00  0.100          H  
ATOM    234 1HG  GLN A  18      16.799 -15.675 -13.340  1.00  0.100          H  
ATOM    235 2HG  GLN A  18      17.610 -15.141 -14.840  1.00  0.100          H  
ATOM    236 1HE2 GLN A  18      15.056 -17.954 -15.429  1.00  0.100          H  
ATOM    237 2HE2 GLN A  18      14.867 -16.540 -14.429  1.00  0.100          H  
ATOM    238  N   LEU A  19      21.868 -15.905 -12.658  1.00  0.070          N  
ATOM    239  CA  LEU A  19      23.051 -16.395 -11.949  1.00  0.080          C  
ATOM    240  C   LEU A  19      23.489 -15.390 -10.884  1.00  0.070          C  
ATOM    241  O   LEU A  19      23.916 -15.775  -9.788  1.00  0.080          O  
ATOM    242  CB  LEU A  19      24.196 -16.639 -12.941  1.00  0.110          C  
ATOM    243  CG  LEU A  19      24.007 -17.808 -13.953  1.00  0.110          C  
ATOM    244  CD1 LEU A  19      25.126 -17.745 -14.987  1.00  0.110          C  
ATOM    245  CD2 LEU A  19      24.026 -19.160 -13.224  1.00  0.110          C  
ATOM    246  H   LEU A  19      21.904 -15.739 -13.673  1.00  0.080          H  
ATOM    247  HA  LEU A  19      22.793 -17.320 -11.444  1.00  0.100          H  
ATOM    248 1HB  LEU A  19      24.338 -15.732 -13.517  1.00  0.130          H  
ATOM    249 2HB  LEU A  19      25.104 -16.828 -12.375  1.00  0.130          H  
ATOM    250  HG  LEU A  19      23.054 -17.691 -14.472  1.00  0.130          H  
ATOM    251 1HD1 LEU A  19      24.997 -18.549 -15.712  1.00  0.130          H  
ATOM    252 2HD1 LEU A  19      25.086 -16.786 -15.502  1.00  0.130          H  
ATOM    253 3HD1 LEU A  19      26.089 -17.853 -14.493  1.00  0.130          H  
ATOM    254 1HD2 LEU A  19      23.898 -19.960 -13.952  1.00  0.130          H  
ATOM    255 2HD2 LEU A  19      24.978 -19.287 -12.710  1.00  0.130          H  
ATOM    256 3HD2 LEU A  19      23.220 -19.215 -12.501  1.00  0.130          H  
ATOM    257  N   PHE A  20      23.376 -14.103 -11.216  1.00  0.070          N  
ATOM    258  CA  PHE A  20      23.698 -12.989 -10.340  1.00  0.070          C  
ATOM    259  C   PHE A  20      22.847 -13.083  -9.100  1.00  0.070          C  
ATOM    260  O   PHE A  20      23.368 -13.036  -7.985  1.00  0.080          O  
ATOM    261  CB  PHE A  20      23.440 -11.669 -11.064  1.00  0.100          C  
ATOM    262  CG  PHE A  20      23.626 -10.432 -10.285  1.00  0.100          C  
ATOM    263  CD1 PHE A  20      24.853  -9.866 -10.135  1.00  0.100          C  
ATOM    264  CD2 PHE A  20      22.542  -9.823  -9.704  1.00  0.100          C  
ATOM    265  CE1 PHE A  20      25.015  -8.722  -9.424  1.00  0.100          C  
ATOM    266  CE2 PHE A  20      22.689  -8.679  -8.991  1.00  0.100          C  
ATOM    267  CZ  PHE A  20      23.942  -8.125  -8.851  1.00  0.100          C  
ATOM    268  H   PHE A  20      23.063 -13.884 -12.159  1.00  0.080          H  
ATOM    269  HA  PHE A  20      24.736 -13.042 -10.044  1.00  0.080          H  
ATOM    270 1HB  PHE A  20      24.074 -11.616 -11.949  1.00  0.120          H  
ATOM    271 2HB  PHE A  20      22.440 -11.668 -11.402  1.00  0.120          H  
ATOM    272  HD1 PHE A  20      25.691 -10.334 -10.587  1.00  0.120          H  
ATOM    273  HD2 PHE A  20      21.558 -10.271  -9.822  1.00  0.120          H  
ATOM    274  HE1 PHE A  20      25.994  -8.293  -9.310  1.00  0.120          H  
ATOM    275  HE2 PHE A  20      21.819  -8.209  -8.537  1.00  0.120          H  
ATOM    276  HZ  PHE A  20      24.083  -7.210  -8.275  1.00  0.120          H  
ATOM    277  N   ALA A  21      21.526 -13.216  -9.295  1.00  0.060          N  
ATOM    278  CA  ALA A  21      20.580 -13.321  -8.202  1.00  0.060          C  
ATOM    279  C   ALA A  21      20.863 -14.537  -7.321  1.00  0.070          C  
ATOM    280  O   ALA A  21      20.764 -14.440  -6.096  1.00  0.100          O  
ATOM    281  CB  ALA A  21      19.168 -13.400  -8.754  1.00  0.080          C  
ATOM    282  H   ALA A  21      21.163 -13.226 -10.251  1.00  0.070          H  
ATOM    283  HA  ALA A  21      20.672 -12.426  -7.589  1.00  0.070          H  
ATOM    284 1HB  ALA A  21      18.459 -13.455  -7.935  1.00  0.100          H  
ATOM    285 2HB  ALA A  21      18.965 -12.517  -9.360  1.00  0.100          H  
ATOM    286 3HB  ALA A  21      19.077 -14.292  -9.373  1.00  0.100          H  
ATOM    287  N   GLN A  22      21.242 -15.673  -7.926  1.00  0.070          N  
ATOM    288  CA  GLN A  22      21.545 -16.866  -7.141  1.00  0.070          C  
ATOM    289  C   GLN A  22      22.781 -16.650  -6.269  1.00  0.070          C  
ATOM    290  O   GLN A  22      22.784 -17.015  -5.083  1.00  0.070          O  
ATOM    291  CB  GLN A  22      21.769 -18.056  -8.076  1.00  0.100          C  
ATOM    292  CG  GLN A  22      20.513 -18.546  -8.783  1.00  0.100          C  
ATOM    293  CD  GLN A  22      20.828 -19.566  -9.858  1.00  0.100          C  
ATOM    294  OE1 GLN A  22      21.994 -19.733 -10.228  1.00  0.100          O  
ATOM    295  NE2 GLN A  22      19.806 -20.243 -10.364  1.00  0.100          N  
ATOM    296  H   GLN A  22      21.252 -15.713  -8.951  1.00  0.080          H  
ATOM    297  HA  GLN A  22      20.698 -17.077  -6.492  1.00  0.080          H  
ATOM    298 1HB  GLN A  22      22.492 -17.776  -8.839  1.00  0.120          H  
ATOM    299 2HB  GLN A  22      22.191 -18.886  -7.515  1.00  0.120          H  
ATOM    300 1HG  GLN A  22      19.869 -19.022  -8.046  1.00  0.120          H  
ATOM    301 2HG  GLN A  22      19.996 -17.710  -9.232  1.00  0.120          H  
ATOM    302 1HE2 GLN A  22      19.963 -20.927 -11.078  1.00  0.120          H  
ATOM    303 2HE2 GLN A  22      18.876 -20.074 -10.034  1.00  0.120          H  
ATOM    304  N   SER A  23      23.817 -16.027  -6.844  1.00  0.070          N  
ATOM    305  CA  SER A  23      25.041 -15.736  -6.111  1.00  0.070          C  
ATOM    306  C   SER A  23      24.737 -14.748  -4.984  1.00  0.070          C  
ATOM    307  O   SER A  23      25.172 -14.937  -3.838  1.00  0.070          O  
ATOM    308  CB  SER A  23      26.104 -15.209  -7.047  1.00  0.100          C  
ATOM    309  OG  SER A  23      27.308 -14.974  -6.359  1.00  0.100          O  
ATOM    310  H   SER A  23      23.768 -15.792  -7.841  1.00  0.080          H  
ATOM    311  HA  SER A  23      25.406 -16.660  -5.665  1.00  0.080          H  
ATOM    312 1HB  SER A  23      26.269 -15.927  -7.849  1.00  0.120          H  
ATOM    313 2HB  SER A  23      25.748 -14.287  -7.510  1.00  0.120          H  
ATOM    314  HG  SER A  23      27.933 -14.668  -7.013  1.00  0.120          H  
ATOM    315  N   TYR A  24      23.957 -13.699  -5.306  1.00  0.060          N  
ATOM    316  CA  TYR A  24      23.558 -12.689  -4.341  1.00  0.070          C  
ATOM    317  C   TYR A  24      22.867 -13.330  -3.171  1.00  0.070          C  
ATOM    318  O   TYR A  24      23.231 -13.060  -2.034  1.00  0.080          O  
ATOM    319  CB  TYR A  24      22.606 -11.655  -4.949  1.00  0.090          C  
ATOM    320  CG  TYR A  24      22.064 -10.663  -3.927  1.00  0.090          C  
ATOM    321  CD1 TYR A  24      22.840  -9.621  -3.510  1.00  0.090          C  
ATOM    322  CD2 TYR A  24      20.781 -10.812  -3.410  1.00  0.090          C  
ATOM    323  CE1 TYR A  24      22.380  -8.721  -2.597  1.00  0.090          C  
ATOM    324  CE2 TYR A  24      20.310  -9.908  -2.484  1.00  0.090          C  
ATOM    325  CZ  TYR A  24      21.109  -8.863  -2.078  1.00  0.090          C  
ATOM    326  OH  TYR A  24      20.644  -7.953  -1.158  1.00  0.090          O  
ATOM    327  H   TYR A  24      23.654 -13.585  -6.273  1.00  0.070          H  
ATOM    328  HA  TYR A  24      24.450 -12.185  -3.972  1.00  0.080          H  
ATOM    329 1HB  TYR A  24      23.102 -11.105  -5.738  1.00  0.110          H  
ATOM    330 2HB  TYR A  24      21.767 -12.167  -5.400  1.00  0.110          H  
ATOM    331  HD1 TYR A  24      23.810  -9.515  -3.898  1.00  0.110          H  
ATOM    332  HD2 TYR A  24      20.149 -11.641  -3.733  1.00  0.110          H  
ATOM    333  HE1 TYR A  24      23.018  -7.897  -2.278  1.00  0.110          H  
ATOM    334  HE2 TYR A  24      19.307 -10.018  -2.075  1.00  0.110          H  
ATOM    335  HH  TYR A  24      21.324  -7.299  -0.983  1.00  0.110          H  
ATOM    336  N   ASN A  25      21.864 -14.174  -3.448  1.00  0.080          N  
ATOM    337  CA  ASN A  25      21.078 -14.858  -2.433  1.00  0.100          C  
ATOM    338  C   ASN A  25      21.956 -15.642  -1.470  1.00  0.080          C  
ATOM    339  O   ASN A  25      21.822 -15.510  -0.250  1.00  0.100          O  
ATOM    340  CB  ASN A  25      20.081 -15.789  -3.121  1.00  0.130          C  
ATOM    341  CG  ASN A  25      19.149 -16.543  -2.197  1.00  0.130          C  
ATOM    342  OD1 ASN A  25      18.292 -15.975  -1.517  1.00  0.130          O  
ATOM    343  ND2 ASN A  25      19.303 -17.843  -2.170  1.00  0.130          N  
ATOM    344  H   ASN A  25      21.609 -14.331  -4.428  1.00  0.100          H  
ATOM    345  HA  ASN A  25      20.539 -14.111  -1.857  1.00  0.120          H  
ATOM    346 1HB  ASN A  25      19.480 -15.204  -3.817  1.00  0.160          H  
ATOM    347 2HB  ASN A  25      20.631 -16.513  -3.718  1.00  0.160          H  
ATOM    348 1HD2 ASN A  25      18.721 -18.411  -1.580  1.00  0.160          H  
ATOM    349 2HD2 ASN A  25      20.007 -18.274  -2.732  1.00  0.160          H  
ATOM    350  N   SER A  26      22.878 -16.443  -2.008  1.00  0.090          N  
ATOM    351  CA  SER A  26      23.742 -17.262  -1.165  1.00  0.080          C  
ATOM    352  C   SER A  26      24.572 -16.403  -0.206  1.00  0.070          C  
ATOM    353  O   SER A  26      24.697 -16.711   0.988  1.00  0.070          O  
ATOM    354  CB  SER A  26      24.650 -18.102  -2.042  1.00  0.120          C  
ATOM    355  OG  SER A  26      25.492 -18.922  -1.277  1.00  0.120          O  
ATOM    356  H   SER A  26      22.949 -16.521  -3.030  1.00  0.110          H  
ATOM    357  HA  SER A  26      23.111 -17.925  -0.572  1.00  0.100          H  
ATOM    358 1HB  SER A  26      24.040 -18.713  -2.707  1.00  0.140          H  
ATOM    359 2HB  SER A  26      25.250 -17.440  -2.671  1.00  0.140          H  
ATOM    360  HG  SER A  26      26.022 -19.409  -1.909  1.00  0.140          H  
ATOM    361  N   SER A  27      25.159 -15.323  -0.729  1.00  0.080          N  
ATOM    362  CA  SER A  27      25.970 -14.431   0.090  1.00  0.080          C  
ATOM    363  C   SER A  27      25.109 -13.596   1.051  1.00  0.080          C  
ATOM    364  O   SER A  27      25.504 -13.324   2.194  1.00  0.090          O  
ATOM    365  CB  SER A  27      26.781 -13.530  -0.815  1.00  0.110          C  
ATOM    366  OG  SER A  27      27.700 -14.276  -1.566  1.00  0.110          O  
ATOM    367  H   SER A  27      25.072 -15.140  -1.737  1.00  0.100          H  
ATOM    368  HA  SER A  27      26.656 -15.039   0.680  1.00  0.100          H  
ATOM    369 1HB  SER A  27      26.110 -12.984  -1.486  1.00  0.130          H  
ATOM    370 2HB  SER A  27      27.312 -12.812  -0.214  1.00  0.130          H  
ATOM    371  HG  SER A  27      28.172 -13.651  -2.119  1.00  0.130          H  
ATOM    372  N   ALA A  28      23.940 -13.160   0.577  1.00  0.080          N  
ATOM    373  CA  ALA A  28      23.032 -12.338   1.351  1.00  0.080          C  
ATOM    374  C   ALA A  28      22.575 -13.068   2.584  1.00  0.080          C  
ATOM    375  O   ALA A  28      22.583 -12.501   3.666  1.00  0.080          O  
ATOM    376  CB  ALA A  28      21.844 -11.940   0.513  1.00  0.110          C  
ATOM    377  H   ALA A  28      23.679 -13.388  -0.376  1.00  0.100          H  
ATOM    378  HA  ALA A  28      23.565 -11.445   1.669  1.00  0.100          H  
ATOM    379 1HB  ALA A  28      21.175 -11.312   1.096  1.00  0.130          H  
ATOM    380 2HB  ALA A  28      22.181 -11.397  -0.366  1.00  0.130          H  
ATOM    381 3HB  ALA A  28      21.338 -12.844   0.208  1.00  0.130          H  
ATOM    382  N   GLU A  29      22.308 -14.370   2.492  1.00  0.070          N  
ATOM    383  CA  GLU A  29      21.876 -15.083   3.687  1.00  0.060          C  
ATOM    384  C   GLU A  29      22.926 -14.989   4.802  1.00  0.060          C  
ATOM    385  O   GLU A  29      22.575 -14.898   5.981  1.00  0.060          O  
ATOM    386  CB  GLU A  29      21.600 -16.560   3.375  1.00  0.090          C  
ATOM    387  CG  GLU A  29      20.344 -16.847   2.542  1.00  0.090          C  
ATOM    388  CD  GLU A  29      20.204 -18.325   2.171  1.00  0.090          C  
ATOM    389  OE1 GLU A  29      21.147 -19.057   2.377  1.00  0.090          O  
ATOM    390  OE2 GLU A  29      19.157 -18.721   1.687  1.00  0.090          O  
ATOM    391  H   GLU A  29      22.298 -14.833   1.574  1.00  0.080          H  
ATOM    392  HA  GLU A  29      20.953 -14.629   4.044  1.00  0.070          H  
ATOM    393 1HB  GLU A  29      22.455 -16.970   2.830  1.00  0.110          H  
ATOM    394 2HB  GLU A  29      21.511 -17.115   4.309  1.00  0.110          H  
ATOM    395 1HG  GLU A  29      19.467 -16.544   3.118  1.00  0.110          H  
ATOM    396 2HG  GLU A  29      20.370 -16.250   1.639  1.00  0.110          H  
ATOM    397  N   GLN A  30      24.217 -15.020   4.457  1.00  0.080          N  
ATOM    398  CA  GLN A  30      25.251 -14.952   5.488  1.00  0.080          C  
ATOM    399  C   GLN A  30      25.281 -13.567   6.147  1.00  0.070          C  
ATOM    400  O   GLN A  30      25.353 -13.445   7.380  1.00  0.060          O  
ATOM    401  CB  GLN A  30      26.624 -15.249   4.875  1.00  0.110          C  
ATOM    402  CG  GLN A  30      26.813 -16.684   4.396  1.00  0.110          C  
ATOM    403  CD  GLN A  30      28.168 -16.885   3.734  1.00  0.110          C  
ATOM    404  OE1 GLN A  30      29.154 -16.260   4.137  1.00  0.110          O  
ATOM    405  NE2 GLN A  30      28.224 -17.741   2.721  1.00  0.110          N  
ATOM    406  H   GLN A  30      24.468 -15.082   3.472  1.00  0.100          H  
ATOM    407  HA  GLN A  30      25.027 -15.693   6.253  1.00  0.100          H  
ATOM    408 1HB  GLN A  30      26.781 -14.596   4.019  1.00  0.130          H  
ATOM    409 2HB  GLN A  30      27.402 -15.024   5.602  1.00  0.130          H  
ATOM    410 1HG  GLN A  30      26.734 -17.358   5.246  1.00  0.130          H  
ATOM    411 2HG  GLN A  30      26.037 -16.912   3.659  1.00  0.130          H  
ATOM    412 1HE2 GLN A  30      29.092 -17.901   2.245  1.00  0.130          H  
ATOM    413 2HE2 GLN A  30      27.396 -18.225   2.424  1.00  0.130          H  
ATOM    414  N   VAL A  31      25.184 -12.529   5.316  1.00  0.070          N  
ATOM    415  CA  VAL A  31      25.216 -11.148   5.789  1.00  0.070          C  
ATOM    416  C   VAL A  31      23.981 -10.810   6.617  1.00  0.050          C  
ATOM    417  O   VAL A  31      24.079 -10.183   7.681  1.00  0.060          O  
ATOM    418  CB  VAL A  31      25.347 -10.188   4.594  1.00  0.100          C  
ATOM    419  CG1 VAL A  31      25.203  -8.737   5.024  1.00  0.100          C  
ATOM    420  CG2 VAL A  31      26.688 -10.397   3.967  1.00  0.100          C  
ATOM    421  H   VAL A  31      25.139 -12.727   4.307  1.00  0.080          H  
ATOM    422  HA  VAL A  31      26.095 -11.028   6.422  1.00  0.080          H  
ATOM    423  HB  VAL A  31      24.560 -10.406   3.866  1.00  0.120          H  
ATOM    424 1HG1 VAL A  31      25.311  -8.116   4.142  1.00  0.120          H  
ATOM    425 2HG1 VAL A  31      24.225  -8.561   5.468  1.00  0.120          H  
ATOM    426 3HG1 VAL A  31      25.976  -8.488   5.748  1.00  0.120          H  
ATOM    427 1HG2 VAL A  31      26.797  -9.749   3.126  1.00  0.120          H  
ATOM    428 2HG2 VAL A  31      27.460 -10.175   4.694  1.00  0.120          H  
ATOM    429 3HG2 VAL A  31      26.781 -11.428   3.640  1.00  0.120          H  
ATOM    430  N   LEU A  32      22.821 -11.208   6.106  1.00  0.040          N  
ATOM    431  CA  LEU A  32      21.550 -10.967   6.746  1.00  0.050          C  
ATOM    432  C   LEU A  32      21.506 -11.649   8.098  1.00  0.040          C  
ATOM    433  O   LEU A  32      21.046 -11.043   9.068  1.00  0.050          O  
ATOM    434  CB  LEU A  32      20.438 -11.497   5.843  1.00  0.070          C  
ATOM    435  CG  LEU A  32      20.175 -10.743   4.513  1.00  0.070          C  
ATOM    436  CD1 LEU A  32      19.266 -11.587   3.637  1.00  0.070          C  
ATOM    437  CD2 LEU A  32      19.511  -9.415   4.799  1.00  0.070          C  
ATOM    438  H   LEU A  32      22.827 -11.705   5.221  1.00  0.050          H  
ATOM    439  HA  LEU A  32      21.436  -9.898   6.900  1.00  0.060          H  
ATOM    440 1HB  LEU A  32      20.644 -12.542   5.613  1.00  0.080          H  
ATOM    441 2HB  LEU A  32      19.549 -11.445   6.396  1.00  0.080          H  
ATOM    442  HG  LEU A  32      21.112 -10.574   3.992  1.00  0.080          H  
ATOM    443 1HD1 LEU A  32      19.082 -11.067   2.701  1.00  0.080          H  
ATOM    444 2HD1 LEU A  32      19.747 -12.537   3.434  1.00  0.080          H  
ATOM    445 3HD1 LEU A  32      18.335 -11.756   4.138  1.00  0.080          H  
ATOM    446 1HD2 LEU A  32      19.323  -8.901   3.858  1.00  0.080          H  
ATOM    447 2HD2 LEU A  32      18.566  -9.585   5.316  1.00  0.080          H  
ATOM    448 3HD2 LEU A  32      20.154  -8.798   5.416  1.00  0.080          H  
ATOM    449  N   PHE A  33      22.021 -12.882   8.195  1.00  0.030          N  
ATOM    450  CA  PHE A  33      22.065 -13.556   9.477  1.00  0.030          C  
ATOM    451  C   PHE A  33      22.850 -12.733  10.477  1.00  0.040          C  
ATOM    452  O   PHE A  33      22.387 -12.509  11.592  1.00  0.040          O  
ATOM    453  CB  PHE A  33      22.701 -14.937   9.405  1.00  0.040          C  
ATOM    454  CG  PHE A  33      22.812 -15.546  10.779  1.00  0.040          C  
ATOM    455  CD1 PHE A  33      21.726 -16.161  11.347  1.00  0.040          C  
ATOM    456  CD2 PHE A  33      23.989 -15.464  11.518  1.00  0.040          C  
ATOM    457  CE1 PHE A  33      21.786 -16.686  12.619  1.00  0.040          C  
ATOM    458  CE2 PHE A  33      24.057 -15.987  12.783  1.00  0.040          C  
ATOM    459  CZ  PHE A  33      22.951 -16.597  13.336  1.00  0.040          C  
ATOM    460  H   PHE A  33      22.341 -13.386   7.364  1.00  0.040          H  
ATOM    461  HA  PHE A  33      21.043 -13.666   9.842  1.00  0.040          H  
ATOM    462 1HB  PHE A  33      22.087 -15.588   8.780  1.00  0.050          H  
ATOM    463 2HB  PHE A  33      23.691 -14.874   8.956  1.00  0.050          H  
ATOM    464  HD1 PHE A  33      20.811 -16.227  10.768  1.00  0.050          H  
ATOM    465  HD2 PHE A  33      24.862 -14.975  11.085  1.00  0.050          H  
ATOM    466  HE1 PHE A  33      20.910 -17.174  13.057  1.00  0.050          H  
ATOM    467  HE2 PHE A  33      24.982 -15.915  13.353  1.00  0.050          H  
ATOM    468  HZ  PHE A  33      23.002 -17.012  14.341  1.00  0.050          H  
ATOM    469  N   GLN A  34      24.062 -12.284  10.103  1.00  0.030          N  
ATOM    470  CA  GLN A  34      24.871 -11.535  11.066  1.00  0.030          C  
ATOM    471  C   GLN A  34      24.176 -10.265  11.542  1.00  0.030          C  
ATOM    472  O   GLN A  34      24.243  -9.928  12.729  1.00  0.030          O  
ATOM    473  CB  GLN A  34      26.225 -11.139  10.471  1.00  0.040          C  
ATOM    474  CG  GLN A  34      27.184 -12.284  10.240  1.00  0.040          C  
ATOM    475  CD  GLN A  34      28.508 -11.807   9.656  1.00  0.040          C  
ATOM    476  OE1 GLN A  34      29.026 -10.766  10.079  1.00  0.040          O  
ATOM    477  NE2 GLN A  34      29.053 -12.548   8.699  1.00  0.040          N  
ATOM    478  H   GLN A  34      24.426 -12.502   9.168  1.00  0.040          H  
ATOM    479  HA  GLN A  34      25.042 -12.174  11.932  1.00  0.040          H  
ATOM    480 1HB  GLN A  34      26.059 -10.652   9.504  1.00  0.050          H  
ATOM    481 2HB  GLN A  34      26.708 -10.413  11.121  1.00  0.050          H  
ATOM    482 1HG  GLN A  34      27.380 -12.780  11.188  1.00  0.050          H  
ATOM    483 2HG  GLN A  34      26.733 -12.984   9.539  1.00  0.050          H  
ATOM    484 1HE2 GLN A  34      29.923 -12.274   8.288  1.00  0.050          H  
ATOM    485 2HE2 GLN A  34      28.600 -13.388   8.394  1.00  0.050          H  
ATOM    486  N   SER A  35      23.503  -9.561  10.628  1.00  0.040          N  
ATOM    487  CA  SER A  35      22.789  -8.338  10.978  1.00  0.030          C  
ATOM    488  C   SER A  35      21.681  -8.613  11.985  1.00  0.030          C  
ATOM    489  O   SER A  35      21.535  -7.894  12.992  1.00  0.040          O  
ATOM    490  CB  SER A  35      22.216  -7.702   9.728  1.00  0.050          C  
ATOM    491  OG  SER A  35      21.512  -6.528  10.032  1.00  0.050          O  
ATOM    492  H   SER A  35      23.530  -9.864   9.646  1.00  0.050          H  
ATOM    493  HA  SER A  35      23.479  -7.641  11.433  1.00  0.040          H  
ATOM    494 1HB  SER A  35      23.029  -7.477   9.035  1.00  0.060          H  
ATOM    495 2HB  SER A  35      21.554  -8.411   9.232  1.00  0.060          H  
ATOM    496  HG  SER A  35      21.215  -6.177   9.193  1.00  0.060          H  
ATOM    497  N   VAL A  36      20.889  -9.654  11.711  1.00  0.040          N  
ATOM    498  CA  VAL A  36      19.776  -9.991  12.574  1.00  0.030          C  
ATOM    499  C   VAL A  36      20.277 -10.506  13.916  1.00  0.040          C  
ATOM    500  O   VAL A  36      19.731 -10.142  14.956  1.00  0.040          O  
ATOM    501  CB  VAL A  36      18.855 -11.036  11.921  1.00  0.050          C  
ATOM    502  CG1 VAL A  36      17.786 -11.451  12.889  1.00  0.050          C  
ATOM    503  CG2 VAL A  36      18.213 -10.459  10.702  1.00  0.050          C  
ATOM    504  H   VAL A  36      21.054 -10.191  10.851  1.00  0.050          H  
ATOM    505  HA  VAL A  36      19.193  -9.088  12.744  1.00  0.040          H  
ATOM    506  HB  VAL A  36      19.445 -11.919  11.652  1.00  0.060          H  
ATOM    507 1HG1 VAL A  36      17.126 -12.175  12.446  1.00  0.060          H  
ATOM    508 2HG1 VAL A  36      18.209 -11.863  13.784  1.00  0.060          H  
ATOM    509 3HG1 VAL A  36      17.228 -10.564  13.124  1.00  0.060          H  
ATOM    510 1HG2 VAL A  36      17.571 -11.212  10.264  1.00  0.060          H  
ATOM    511 2HG2 VAL A  36      17.622  -9.590  10.980  1.00  0.060          H  
ATOM    512 3HG2 VAL A  36      18.965 -10.161   9.986  1.00  0.060          H  
ATOM    513  N   ALA A  37      21.263 -11.401  13.901  1.00  0.040          N  
ATOM    514  CA  ALA A  37      21.793 -11.960  15.125  1.00  0.040          C  
ATOM    515  C   ALA A  37      22.391 -10.884  16.027  1.00  0.040          C  
ATOM    516  O   ALA A  37      22.168 -10.909  17.243  1.00  0.050          O  
ATOM    517  CB  ALA A  37      22.827 -13.008  14.782  1.00  0.060          C  
ATOM    518  H   ALA A  37      21.664 -11.702  13.013  1.00  0.050          H  
ATOM    519  HA  ALA A  37      20.980 -12.426  15.663  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      23.211 -13.461  15.691  1.00  0.070          H  
ATOM    521 2HB  ALA A  37      22.364 -13.770  14.157  1.00  0.070          H  
ATOM    522 3HB  ALA A  37      23.643 -12.539  14.232  1.00  0.070          H  
ATOM    523  N   ALA A  38      23.132  -9.923  15.450  1.00  0.040          N  
ATOM    524  CA  ALA A  38      23.685  -8.845  16.251  1.00  0.030          C  
ATOM    525  C   ALA A  38      22.561  -8.003  16.840  1.00  0.030          C  
ATOM    526  O   ALA A  38      22.619  -7.605  18.009  1.00  0.040          O  
ATOM    527  CB  ALA A  38      24.617  -7.988  15.422  1.00  0.050          C  
ATOM    528  H   ALA A  38      23.341  -9.960  14.448  1.00  0.050          H  
ATOM    529  HA  ALA A  38      24.248  -9.287  17.071  1.00  0.040          H  
ATOM    530 1HB  ALA A  38      25.038  -7.215  16.049  1.00  0.060          H  
ATOM    531 2HB  ALA A  38      25.419  -8.607  15.022  1.00  0.060          H  
ATOM    532 3HB  ALA A  38      24.060  -7.542  14.596  1.00  0.060          H  
ATOM    533  N   SER A  39      21.515  -7.758  16.039  1.00  0.030          N  
ATOM    534  CA  SER A  39      20.383  -6.976  16.488  1.00  0.040          C  
ATOM    535  C   SER A  39      19.664  -7.681  17.635  1.00  0.050          C  
ATOM    536  O   SER A  39      19.316  -7.036  18.624  1.00  0.050          O  
ATOM    537  CB  SER A  39      19.444  -6.725  15.319  1.00  0.050          C  
ATOM    538  OG  SER A  39      20.058  -5.919  14.333  1.00  0.050          O  
ATOM    539  H   SER A  39      21.528  -8.069  15.063  1.00  0.040          H  
ATOM    540  HA  SER A  39      20.751  -6.023  16.859  1.00  0.050          H  
ATOM    541 1HB  SER A  39      19.154  -7.661  14.877  1.00  0.060          H  
ATOM    542 2HB  SER A  39      18.543  -6.236  15.680  1.00  0.060          H  
ATOM    543  HG  SER A  39      20.668  -6.520  13.833  1.00  0.060          H  
ATOM    544  N   TRP A  40      19.500  -9.008  17.533  1.00  0.050          N  
ATOM    545  CA  TRP A  40      18.877  -9.814  18.578  1.00  0.070          C  
ATOM    546  C   TRP A  40      19.661  -9.647  19.868  1.00  0.060          C  
ATOM    547  O   TRP A  40      19.082  -9.403  20.935  1.00  0.060          O  
ATOM    548  CB  TRP A  40      18.838 -11.293  18.181  1.00  0.090          C  
ATOM    549  CG  TRP A  40      18.212 -12.207  19.214  1.00  0.090          C  
ATOM    550  CD1 TRP A  40      18.872 -12.953  20.138  1.00  0.090          C  
ATOM    551  CD2 TRP A  40      16.802 -12.490  19.410  1.00  0.090          C  
ATOM    552  NE1 TRP A  40      17.972 -13.671  20.893  1.00  0.090          N  
ATOM    553  CE2 TRP A  40      16.705 -13.396  20.455  1.00  0.090          C  
ATOM    554  CE3 TRP A  40      15.658 -12.060  18.796  1.00  0.090          C  
ATOM    555  CZ2 TRP A  40      15.476 -13.874  20.900  1.00  0.090          C  
ATOM    556  CZ3 TRP A  40      14.433 -12.537  19.224  1.00  0.090          C  
ATOM    557  CH2 TRP A  40      14.341 -13.417  20.249  1.00  0.090          C  
ATOM    558  H   TRP A  40      19.781  -9.466  16.663  1.00  0.060          H  
ATOM    559  HA  TRP A  40      17.859  -9.465  18.739  1.00  0.080          H  
ATOM    560 1HB  TRP A  40      18.292 -11.395  17.245  1.00  0.110          H  
ATOM    561 2HB  TRP A  40      19.848 -11.639  17.996  1.00  0.110          H  
ATOM    562  HD1 TRP A  40      19.954 -12.977  20.262  1.00  0.110          H  
ATOM    563  HE1 TRP A  40      18.201 -14.300  21.653  1.00  0.110          H  
ATOM    564  HE3 TRP A  40      15.733 -11.368  18.002  1.00  0.110          H  
ATOM    565  HZ2 TRP A  40      15.392 -14.578  21.725  1.00  0.110          H  
ATOM    566  HZ3 TRP A  40      13.537 -12.188  18.726  1.00  0.110          H  
ATOM    567  HH2 TRP A  40      13.357 -13.764  20.565  1.00  0.110          H  
ATOM    568  N   ALA A  41      20.994  -9.800  19.781  1.00  0.070          N  
ATOM    569  CA  ALA A  41      21.843  -9.701  20.957  1.00  0.070          C  
ATOM    570  C   ALA A  41      21.687  -8.354  21.641  1.00  0.060          C  
ATOM    571  O   ALA A  41      21.632  -8.293  22.865  1.00  0.060          O  
ATOM    572  CB  ALA A  41      23.298  -9.902  20.571  1.00  0.100          C  
ATOM    573  H   ALA A  41      21.419 -10.025  18.874  1.00  0.080          H  
ATOM    574  HA  ALA A  41      21.541 -10.479  21.657  1.00  0.080          H  
ATOM    575 1HB  ALA A  41      23.923  -9.849  21.460  1.00  0.120          H  
ATOM    576 2HB  ALA A  41      23.415 -10.875  20.096  1.00  0.120          H  
ATOM    577 3HB  ALA A  41      23.596  -9.122  19.872  1.00  0.120          H  
ATOM    578  N   HIS A  42      21.557  -7.280  20.862  1.00  0.060          N  
ATOM    579  CA  HIS A  42      21.370  -5.961  21.447  1.00  0.080          C  
ATOM    580  C   HIS A  42      19.964  -5.825  22.054  1.00  0.070          C  
ATOM    581  O   HIS A  42      19.814  -5.532  23.235  1.00  0.080          O  
ATOM    582  CB  HIS A  42      21.618  -4.870  20.390  1.00  0.100          C  
ATOM    583  CG  HIS A  42      21.648  -3.464  20.931  1.00  0.100          C  
ATOM    584  ND1 HIS A  42      21.201  -2.375  20.208  1.00  0.100          N  
ATOM    585  CD2 HIS A  42      22.116  -2.974  22.102  1.00  0.100          C  
ATOM    586  CE1 HIS A  42      21.375  -1.278  20.926  1.00  0.100          C  
ATOM    587  NE2 HIS A  42      21.944  -1.615  22.072  1.00  0.100          N  
ATOM    588  H   HIS A  42      21.677  -7.385  19.846  1.00  0.070          H  
ATOM    589  HA  HIS A  42      22.069  -5.817  22.263  1.00  0.100          H  
ATOM    590 1HB  HIS A  42      22.569  -5.063  19.885  1.00  0.120          H  
ATOM    591 2HB  HIS A  42      20.838  -4.922  19.626  1.00  0.120          H  
ATOM    592  HD1 HIS A  42      21.119  -2.353  19.186  1.00  0.120          H  
ATOM    593  HD2 HIS A  42      22.580  -3.443  22.968  1.00  0.120          H  
ATOM    594  HE1 HIS A  42      21.081  -0.302  20.528  1.00  0.120          H  
ATOM    595  N   ASP A  43      18.918  -6.105  21.286  1.00  0.050          N  
ATOM    596  CA  ASP A  43      17.554  -5.932  21.783  1.00  0.050          C  
ATOM    597  C   ASP A  43      17.227  -6.772  23.022  1.00  0.060          C  
ATOM    598  O   ASP A  43      16.426  -6.368  23.875  1.00  0.070          O  
ATOM    599  CB  ASP A  43      16.536  -6.237  20.695  1.00  0.070          C  
ATOM    600  CG  ASP A  43      16.427  -5.160  19.606  1.00  0.070          C  
ATOM    601  OD1 ASP A  43      16.945  -4.085  19.780  1.00  0.070          O  
ATOM    602  OD2 ASP A  43      15.787  -5.417  18.618  1.00  0.070          O  
ATOM    603  H   ASP A  43      19.068  -6.386  20.316  1.00  0.060          H  
ATOM    604  HA  ASP A  43      17.442  -4.885  22.054  1.00  0.060          H  
ATOM    605 1HB  ASP A  43      16.793  -7.191  20.221  1.00  0.080          H  
ATOM    606 2HB  ASP A  43      15.593  -6.352  21.165  1.00  0.080          H  
ATOM    607  N   THR A  44      17.846  -7.942  23.153  1.00  0.060          N  
ATOM    608  CA  THR A  44      17.600  -8.806  24.302  1.00  0.070          C  
ATOM    609  C   THR A  44      18.626  -8.611  25.442  1.00  0.070          C  
ATOM    610  O   THR A  44      18.595  -9.364  26.427  1.00  0.090          O  
ATOM    611  CB  THR A  44      17.526 -10.292  23.879  1.00  0.090          C  
ATOM    612  OG1 THR A  44      18.758 -10.705  23.268  1.00  0.090          O  
ATOM    613  CG2 THR A  44      16.366 -10.539  22.905  1.00  0.090          C  
ATOM    614  H   THR A  44      18.463  -8.281  22.409  1.00  0.070          H  
ATOM    615  HA  THR A  44      16.621  -8.552  24.708  1.00  0.080          H  
ATOM    616  HB  THR A  44      17.361 -10.895  24.769  1.00  0.110          H  
ATOM    617  HG1 THR A  44      18.884 -10.215  22.429  1.00  0.110          H  
ATOM    618 1HG2 THR A  44      16.331 -11.588  22.653  1.00  0.110          H  
ATOM    619 2HG2 THR A  44      15.432 -10.248  23.375  1.00  0.110          H  
ATOM    620 3HG2 THR A  44      16.518  -9.952  21.999  1.00  0.110          H  
ATOM    621  N   ASN A  45      19.540  -7.630  25.288  1.00  0.060          N  
ATOM    622  CA  ASN A  45      20.573  -7.263  26.266  1.00  0.070          C  
ATOM    623  C   ASN A  45      21.147  -5.885  25.889  1.00  0.050          C  
ATOM    624  O   ASN A  45      22.172  -5.783  25.189  1.00  0.050          O  
ATOM    625  CB  ASN A  45      21.674  -8.316  26.328  1.00  0.090          C  
ATOM    626  CG  ASN A  45      22.665  -8.104  27.459  1.00  0.090          C  
ATOM    627  OD1 ASN A  45      22.412  -7.338  28.399  1.00  0.090          O  
ATOM    628  ND2 ASN A  45      23.789  -8.778  27.389  1.00  0.090          N  
ATOM    629  H   ASN A  45      19.503  -7.055  24.444  1.00  0.070          H  
ATOM    630  HA  ASN A  45      20.110  -7.148  27.242  1.00  0.080          H  
ATOM    631 1HB  ASN A  45      21.230  -9.304  26.435  1.00  0.110          H  
ATOM    632 2HB  ASN A  45      22.210  -8.315  25.391  1.00  0.110          H  
ATOM    633 1HD2 ASN A  45      24.480  -8.680  28.106  1.00  0.110          H  
ATOM    634 2HD2 ASN A  45      23.953  -9.390  26.615  1.00  0.110          H  
ATOM    635  N   ILE A  46      20.533  -4.813  26.381  1.00  0.060          N  
ATOM    636  CA  ILE A  46      20.941  -3.500  25.922  1.00  0.060          C  
ATOM    637  C   ILE A  46      22.181  -3.012  26.638  1.00  0.060          C  
ATOM    638  O   ILE A  46      22.108  -2.388  27.699  1.00  0.060          O  
ATOM    639  CB  ILE A  46      19.821  -2.454  26.152  1.00  0.080          C  
ATOM    640  CG1 ILE A  46      18.532  -2.862  25.404  1.00  0.080          C  
ATOM    641  CG2 ILE A  46      20.297  -1.072  25.677  1.00  0.080          C  
ATOM    642  CD1 ILE A  46      17.312  -2.024  25.792  1.00  0.080          C  
ATOM    643  H   ILE A  46      19.735  -4.927  27.009  1.00  0.070          H  
ATOM    644  HA  ILE A  46      21.151  -3.563  24.857  1.00  0.070          H  
ATOM    645  HB  ILE A  46      19.586  -2.410  27.205  1.00  0.100          H  
ATOM    646 1HG1 ILE A  46      18.702  -2.767  24.329  1.00  0.100          H  
ATOM    647 2HG1 ILE A  46      18.318  -3.906  25.616  1.00  0.100          H  
ATOM    648 1HG2 ILE A  46      19.536  -0.326  25.844  1.00  0.100          H  
ATOM    649 2HG2 ILE A  46      21.188  -0.754  26.204  1.00  0.100          H  
ATOM    650 3HG2 ILE A  46      20.523  -1.141  24.613  1.00  0.100          H  
ATOM    651 1HD1 ILE A  46      16.454  -2.358  25.245  1.00  0.100          H  
ATOM    652 2HD1 ILE A  46      17.116  -2.131  26.855  1.00  0.100          H  
ATOM    653 3HD1 ILE A  46      17.478  -0.989  25.569  1.00  0.100          H  
ATOM    654  N   THR A  47      23.319  -3.245  26.003  1.00  0.060          N  
ATOM    655  CA  THR A  47      24.613  -2.856  26.530  1.00  0.050          C  
ATOM    656  C   THR A  47      25.374  -2.116  25.442  1.00  0.060          C  
ATOM    657  O   THR A  47      25.090  -2.293  24.253  1.00  0.060          O  
ATOM    658  CB  THR A  47      25.454  -4.083  26.949  1.00  0.070          C  
ATOM    659  OG1 THR A  47      25.840  -4.834  25.773  1.00  0.070          O  
ATOM    660  CG2 THR A  47      24.619  -4.988  27.836  1.00  0.070          C  
ATOM    661  H   THR A  47      23.258  -3.803  25.156  1.00  0.070          H  
ATOM    662  HA  THR A  47      24.474  -2.190  27.382  1.00  0.060          H  
ATOM    663  HB  THR A  47      26.343  -3.756  27.483  1.00  0.090          H  
ATOM    664  HG1 THR A  47      26.474  -5.518  26.046  1.00  0.090          H  
ATOM    665 1HG2 THR A  47      25.202  -5.856  28.129  1.00  0.090          H  
ATOM    666 2HG2 THR A  47      24.308  -4.443  28.725  1.00  0.090          H  
ATOM    667 3HG2 THR A  47      23.745  -5.320  27.297  1.00  0.090          H  
ATOM    668  N   ALA A  48      26.385  -1.336  25.840  1.00  0.060          N  
ATOM    669  CA  ALA A  48      27.225  -0.636  24.871  1.00  0.070          C  
ATOM    670  C   ALA A  48      27.943  -1.602  23.951  1.00  0.070          C  
ATOM    671  O   ALA A  48      28.137  -1.309  22.770  1.00  0.110          O  
ATOM    672  CB  ALA A  48      28.245   0.232  25.575  1.00  0.090          C  
ATOM    673  H   ALA A  48      26.558  -1.223  26.829  1.00  0.070          H  
ATOM    674  HA  ALA A  48      26.578  -0.003  24.263  1.00  0.080          H  
ATOM    675 1HB  ALA A  48      28.837   0.764  24.832  1.00  0.110          H  
ATOM    676 2HB  ALA A  48      27.734   0.951  26.213  1.00  0.110          H  
ATOM    677 3HB  ALA A  48      28.899  -0.391  26.181  1.00  0.110          H  
ATOM    678  N   GLU A  49      28.364  -2.748  24.492  1.00  0.060          N  
ATOM    679  CA  GLU A  49      29.066  -3.721  23.676  1.00  0.090          C  
ATOM    680  C   GLU A  49      28.190  -4.243  22.567  1.00  0.060          C  
ATOM    681  O   GLU A  49      28.628  -4.322  21.414  1.00  0.080          O  
ATOM    682  CB  GLU A  49      29.566  -4.898  24.500  1.00  0.110          C  
ATOM    683  CG  GLU A  49      30.305  -5.937  23.658  1.00  0.110          C  
ATOM    684  CD  GLU A  49      30.834  -7.070  24.444  1.00  0.110          C  
ATOM    685  OE1 GLU A  49      30.778  -7.014  25.649  1.00  0.110          O  
ATOM    686  OE2 GLU A  49      31.271  -8.026  23.836  1.00  0.110          O  
ATOM    687  H   GLU A  49      28.188  -2.938  25.468  1.00  0.070          H  
ATOM    688  HA  GLU A  49      29.920  -3.232  23.216  1.00  0.110          H  
ATOM    689 1HB  GLU A  49      30.241  -4.541  25.278  1.00  0.140          H  
ATOM    690 2HB  GLU A  49      28.725  -5.390  24.987  1.00  0.140          H  
ATOM    691 1HG  GLU A  49      29.622  -6.340  22.910  1.00  0.140          H  
ATOM    692 2HG  GLU A  49      31.123  -5.447  23.131  1.00  0.140          H  
ATOM    693  N   ASN A  50      26.953  -4.615  22.893  1.00  0.060          N  
ATOM    694  CA  ASN A  50      26.109  -5.124  21.841  1.00  0.050          C  
ATOM    695  C   ASN A  50      25.751  -4.031  20.856  1.00  0.040          C  
ATOM    696  O   ASN A  50      25.598  -4.314  19.667  1.00  0.040          O  
ATOM    697  CB  ASN A  50      24.901  -5.818  22.389  1.00  0.070          C  
ATOM    698  CG  ASN A  50      25.226  -7.169  22.933  1.00  0.070          C  
ATOM    699  OD1 ASN A  50      26.212  -7.803  22.529  1.00  0.070          O  
ATOM    700  ND2 ASN A  50      24.430  -7.640  23.830  1.00  0.070          N  
ATOM    701  H   ASN A  50      26.623  -4.562  23.859  1.00  0.070          H  
ATOM    702  HA  ASN A  50      26.677  -5.867  21.286  1.00  0.060          H  
ATOM    703 1HB  ASN A  50      24.433  -5.209  23.170  1.00  0.090          H  
ATOM    704 2HB  ASN A  50      24.201  -5.941  21.586  1.00  0.090          H  
ATOM    705 1HD2 ASN A  50      24.599  -8.547  24.208  1.00  0.090          H  
ATOM    706 2HD2 ASN A  50      23.633  -7.094  24.150  1.00  0.090          H  
ATOM    707  N   ALA A  51      25.632  -2.784  21.330  1.00  0.040          N  
ATOM    708  CA  ALA A  51      25.334  -1.687  20.430  1.00  0.030          C  
ATOM    709  C   ALA A  51      26.443  -1.550  19.402  1.00  0.040          C  
ATOM    710  O   ALA A  51      26.175  -1.397  18.207  1.00  0.050          O  
ATOM    711  CB  ALA A  51      25.208  -0.395  21.197  1.00  0.050          C  
ATOM    712  H   ALA A  51      25.717  -2.617  22.337  1.00  0.050          H  
ATOM    713  HA  ALA A  51      24.398  -1.905  19.915  1.00  0.040          H  
ATOM    714 1HB  ALA A  51      24.985   0.396  20.503  1.00  0.060          H  
ATOM    715 2HB  ALA A  51      24.418  -0.486  21.932  1.00  0.060          H  
ATOM    716 3HB  ALA A  51      26.140  -0.179  21.700  1.00  0.060          H  
ATOM    717  N   ARG A  52      27.698  -1.658  19.861  1.00  0.050          N  
ATOM    718  CA  ARG A  52      28.832  -1.567  18.958  1.00  0.060          C  
ATOM    719  C   ARG A  52      28.822  -2.708  17.954  1.00  0.040          C  
ATOM    720  O   ARG A  52      29.074  -2.487  16.767  1.00  0.070          O  
ATOM    721  CB  ARG A  52      30.151  -1.579  19.722  1.00  0.080          C  
ATOM    722  CG  ARG A  52      30.466  -0.301  20.502  1.00  0.080          C  
ATOM    723  CD  ARG A  52      31.889  -0.263  20.968  1.00  0.080          C  
ATOM    724  NE  ARG A  52      32.204  -1.317  21.957  1.00  0.080          N  
ATOM    725  CZ  ARG A  52      32.067  -1.215  23.307  1.00  0.080          C  
ATOM    726  NH1 ARG A  52      31.610  -0.112  23.866  1.00  0.080          N  
ATOM    727  NH2 ARG A  52      32.409  -2.242  24.075  1.00  0.080          N  
ATOM    728  H   ARG A  52      27.854  -1.735  20.873  1.00  0.060          H  
ATOM    729  HA  ARG A  52      28.760  -0.625  18.413  1.00  0.070          H  
ATOM    730 1HB  ARG A  52      30.135  -2.398  20.441  1.00  0.100          H  
ATOM    731 2HB  ARG A  52      30.970  -1.767  19.029  1.00  0.100          H  
ATOM    732 1HG  ARG A  52      30.292   0.560  19.858  1.00  0.100          H  
ATOM    733 2HG  ARG A  52      29.822  -0.232  21.367  1.00  0.100          H  
ATOM    734 1HD  ARG A  52      32.541  -0.409  20.106  1.00  0.100          H  
ATOM    735 2HD  ARG A  52      32.103   0.707  21.409  1.00  0.100          H  
ATOM    736  HE  ARG A  52      32.569  -2.188  21.596  1.00  0.100          H  
ATOM    737 1HH1 ARG A  52      31.349   0.678  23.297  1.00  0.100          H  
ATOM    738 2HH1 ARG A  52      31.539  -0.054  24.872  1.00  0.100          H  
ATOM    739 1HH2 ARG A  52      32.765  -3.094  23.656  1.00  0.100          H  
ATOM    740 2HH2 ARG A  52      32.318  -2.179  25.079  1.00  0.100          H  
ATOM    741  N   ARG A  53      28.520  -3.927  18.420  1.00  0.040          N  
ATOM    742  CA  ARG A  53      28.483  -5.076  17.526  1.00  0.040          C  
ATOM    743  C   ARG A  53      27.393  -4.912  16.466  1.00  0.040          C  
ATOM    744  O   ARG A  53      27.607  -5.252  15.297  1.00  0.050          O  
ATOM    745  CB  ARG A  53      28.277  -6.357  18.318  1.00  0.060          C  
ATOM    746  CG  ARG A  53      29.499  -6.767  19.149  1.00  0.060          C  
ATOM    747  CD  ARG A  53      29.282  -8.019  19.927  1.00  0.060          C  
ATOM    748  NE  ARG A  53      30.449  -8.350  20.767  1.00  0.060          N  
ATOM    749  CZ  ARG A  53      31.564  -8.983  20.365  1.00  0.060          C  
ATOM    750  NH1 ARG A  53      31.735  -9.385  19.114  1.00  0.060          N  
ATOM    751  NH2 ARG A  53      32.487  -9.187  21.275  1.00  0.060          N  
ATOM    752  H   ARG A  53      28.358  -4.052  19.426  1.00  0.050          H  
ATOM    753  HA  ARG A  53      29.448  -5.145  17.021  1.00  0.050          H  
ATOM    754 1HB  ARG A  53      27.434  -6.233  18.993  1.00  0.070          H  
ATOM    755 2HB  ARG A  53      28.038  -7.173  17.639  1.00  0.070          H  
ATOM    756 1HG  ARG A  53      30.348  -6.908  18.482  1.00  0.070          H  
ATOM    757 2HG  ARG A  53      29.735  -5.974  19.855  1.00  0.070          H  
ATOM    758 1HD  ARG A  53      28.424  -7.875  20.591  1.00  0.070          H  
ATOM    759 2HD  ARG A  53      29.082  -8.852  19.259  1.00  0.070          H  
ATOM    760  HE  ARG A  53      30.433  -8.093  21.771  1.00  0.070          H  
ATOM    761 1HH1 ARG A  53      31.019  -9.220  18.422  1.00  0.070          H  
ATOM    762 2HH1 ARG A  53      32.587  -9.858  18.847  1.00  0.070          H  
ATOM    763 1HH2 ARG A  53      32.297  -8.850  22.236  1.00  0.070          H  
ATOM    764 2HH2 ARG A  53      33.349  -9.655  21.047  1.00  0.070          H  
ATOM    765  N   GLN A  54      26.225  -4.389  16.866  1.00  0.030          N  
ATOM    766  CA  GLN A  54      25.144  -4.153  15.925  1.00  0.040          C  
ATOM    767  C   GLN A  54      25.573  -3.147  14.867  1.00  0.040          C  
ATOM    768  O   GLN A  54      25.283  -3.347  13.684  1.00  0.040          O  
ATOM    769  CB  GLN A  54      23.874  -3.676  16.632  1.00  0.050          C  
ATOM    770  CG  GLN A  54      22.682  -3.497  15.686  1.00  0.050          C  
ATOM    771  CD  GLN A  54      21.398  -3.077  16.390  1.00  0.050          C  
ATOM    772  OE1 GLN A  54      21.387  -2.351  17.400  1.00  0.050          O  
ATOM    773  NE2 GLN A  54      20.282  -3.536  15.848  1.00  0.050          N  
ATOM    774  H   GLN A  54      26.077  -4.191  17.862  1.00  0.040          H  
ATOM    775  HA  GLN A  54      24.914  -5.079  15.414  1.00  0.050          H  
ATOM    776 1HB  GLN A  54      23.598  -4.394  17.409  1.00  0.060          H  
ATOM    777 2HB  GLN A  54      24.073  -2.723  17.126  1.00  0.060          H  
ATOM    778 1HG  GLN A  54      22.923  -2.732  14.947  1.00  0.060          H  
ATOM    779 2HG  GLN A  54      22.494  -4.450  15.183  1.00  0.060          H  
ATOM    780 1HE2 GLN A  54      19.394  -3.305  16.250  1.00  0.060          H  
ATOM    781 2HE2 GLN A  54      20.315  -4.149  15.037  1.00  0.060          H  
ATOM    782  N   GLU A  55      26.254  -2.065  15.277  1.00  0.040          N  
ATOM    783  CA  GLU A  55      26.712  -1.067  14.319  1.00  0.050          C  
ATOM    784  C   GLU A  55      27.710  -1.682  13.334  1.00  0.040          C  
ATOM    785  O   GLU A  55      27.638  -1.404  12.133  1.00  0.040          O  
ATOM    786  CB  GLU A  55      27.336   0.125  15.052  1.00  0.070          C  
ATOM    787  CG  GLU A  55      26.328   0.992  15.834  1.00  0.070          C  
ATOM    788  CD  GLU A  55      26.992   2.028  16.697  1.00  0.070          C  
ATOM    789  OE1 GLU A  55      28.200   2.059  16.724  1.00  0.070          O  
ATOM    790  OE2 GLU A  55      26.293   2.765  17.357  1.00  0.070          O  
ATOM    791  H   GLU A  55      26.411  -1.918  16.282  1.00  0.050          H  
ATOM    792  HA  GLU A  55      25.850  -0.710  13.759  1.00  0.060          H  
ATOM    793 1HB  GLU A  55      28.082  -0.239  15.759  1.00  0.080          H  
ATOM    794 2HB  GLU A  55      27.847   0.765  14.335  1.00  0.080          H  
ATOM    795 1HG  GLU A  55      25.677   1.502  15.127  1.00  0.080          H  
ATOM    796 2HG  GLU A  55      25.704   0.352  16.450  1.00  0.080          H  
ATOM    797  N   GLU A  56      28.618  -2.542  13.818  1.00  0.050          N  
ATOM    798  CA  GLU A  56      29.575  -3.182  12.920  1.00  0.060          C  
ATOM    799  C   GLU A  56      28.861  -4.082  11.914  1.00  0.040          C  
ATOM    800  O   GLU A  56      29.217  -4.103  10.727  1.00  0.050          O  
ATOM    801  CB  GLU A  56      30.584  -4.014  13.715  1.00  0.080          C  
ATOM    802  CG  GLU A  56      31.577  -3.210  14.541  1.00  0.080          C  
ATOM    803  CD  GLU A  56      32.441  -4.084  15.419  1.00  0.080          C  
ATOM    804  OE1 GLU A  56      32.173  -5.262  15.497  1.00  0.080          O  
ATOM    805  OE2 GLU A  56      33.363  -3.576  16.011  1.00  0.080          O  
ATOM    806  H   GLU A  56      28.674  -2.699  14.832  1.00  0.060          H  
ATOM    807  HA  GLU A  56      30.109  -2.407  12.375  1.00  0.070          H  
ATOM    808 1HB  GLU A  56      30.044  -4.670  14.397  1.00  0.100          H  
ATOM    809 2HB  GLU A  56      31.148  -4.648  13.033  1.00  0.100          H  
ATOM    810 1HG  GLU A  56      32.216  -2.644  13.866  1.00  0.100          H  
ATOM    811 2HG  GLU A  56      31.035  -2.500  15.159  1.00  0.100          H  
ATOM    812  N   ALA A  57      27.850  -4.831  12.382  1.00  0.040          N  
ATOM    813  CA  ALA A  57      27.085  -5.689  11.493  1.00  0.040          C  
ATOM    814  C   ALA A  57      26.358  -4.844  10.449  1.00  0.040          C  
ATOM    815  O   ALA A  57      26.269  -5.231   9.277  1.00  0.050          O  
ATOM    816  CB  ALA A  57      26.102  -6.533  12.277  1.00  0.060          C  
ATOM    817  H   ALA A  57      27.645  -4.825  13.387  1.00  0.050          H  
ATOM    818  HA  ALA A  57      27.781  -6.350  10.979  1.00  0.050          H  
ATOM    819 1HB  ALA A  57      25.585  -7.177  11.593  1.00  0.070          H  
ATOM    820 2HB  ALA A  57      26.641  -7.136  13.006  1.00  0.070          H  
ATOM    821 3HB  ALA A  57      25.396  -5.885  12.794  1.00  0.070          H  
ATOM    822  N   ALA A  58      25.830  -3.685  10.872  1.00  0.040          N  
ATOM    823  CA  ALA A  58      25.150  -2.790   9.953  1.00  0.040          C  
ATOM    824  C   ALA A  58      26.111  -2.300   8.881  1.00  0.040          C  
ATOM    825  O   ALA A  58      25.738  -2.243   7.706  1.00  0.050          O  
ATOM    826  CB  ALA A  58      24.557  -1.613  10.697  1.00  0.060          C  
ATOM    827  H   ALA A  58      25.863  -3.453  11.870  1.00  0.050          H  
ATOM    828  HA  ALA A  58      24.349  -3.345   9.470  1.00  0.050          H  
ATOM    829 1HB  ALA A  58      24.032  -0.967   9.996  1.00  0.070          H  
ATOM    830 2HB  ALA A  58      23.861  -1.979  11.451  1.00  0.070          H  
ATOM    831 3HB  ALA A  58      25.348  -1.059  11.179  1.00  0.070          H  
ATOM    832  N   LEU A  59      27.356  -1.984   9.269  1.00  0.050          N  
ATOM    833  CA  LEU A  59      28.334  -1.525   8.296  1.00  0.060          C  
ATOM    834  C   LEU A  59      28.639  -2.634   7.288  1.00  0.070          C  
ATOM    835  O   LEU A  59      28.774  -2.339   6.098  1.00  0.070          O  
ATOM    836  CB  LEU A  59      29.621  -1.032   8.980  1.00  0.080          C  
ATOM    837  CG  LEU A  59      29.508   0.296   9.839  1.00  0.080          C  
ATOM    838  CD1 LEU A  59      30.835   0.529  10.564  1.00  0.080          C  
ATOM    839  CD2 LEU A  59      29.152   1.511   8.950  1.00  0.080          C  
ATOM    840  H   LEU A  59      27.583  -1.996  10.269  1.00  0.060          H  
ATOM    841  HA  LEU A  59      27.899  -0.702   7.742  1.00  0.070          H  
ATOM    842 1HB  LEU A  59      29.969  -1.822   9.646  1.00  0.100          H  
ATOM    843 2HB  LEU A  59      30.378  -0.875   8.216  1.00  0.100          H  
ATOM    844  HG  LEU A  59      28.733   0.172  10.587  1.00  0.100          H  
ATOM    845 1HD1 LEU A  59      30.759   1.419  11.178  1.00  0.100          H  
ATOM    846 2HD1 LEU A  59      31.055  -0.327  11.201  1.00  0.100          H  
ATOM    847 3HD1 LEU A  59      31.632   0.655   9.835  1.00  0.100          H  
ATOM    848 1HD2 LEU A  59      29.081   2.402   9.566  1.00  0.100          H  
ATOM    849 2HD2 LEU A  59      29.921   1.653   8.201  1.00  0.100          H  
ATOM    850 3HD2 LEU A  59      28.208   1.355   8.464  1.00  0.100          H  
ATOM    851  N   LEU A  60      28.712  -3.903   7.741  1.00  0.080          N  
ATOM    852  CA  LEU A  60      28.925  -5.016   6.806  1.00  0.120          C  
ATOM    853  C   LEU A  60      27.803  -5.074   5.798  1.00  0.100          C  
ATOM    854  O   LEU A  60      28.049  -5.227   4.595  1.00  0.110          O  
ATOM    855  CB  LEU A  60      28.949  -6.397   7.499  1.00  0.150          C  
ATOM    856  CG  LEU A  60      29.033  -7.678   6.516  1.00  0.150          C  
ATOM    857  CD1 LEU A  60      30.330  -7.672   5.722  1.00  0.150          C  
ATOM    858  CD2 LEU A  60      28.882  -8.966   7.328  1.00  0.150          C  
ATOM    859  H   LEU A  60      28.674  -4.071   8.754  1.00  0.100          H  
ATOM    860  HA  LEU A  60      29.863  -4.847   6.285  1.00  0.140          H  
ATOM    861 1HB  LEU A  60      29.803  -6.430   8.172  1.00  0.180          H  
ATOM    862 2HB  LEU A  60      28.050  -6.504   8.096  1.00  0.180          H  
ATOM    863  HG  LEU A  60      28.220  -7.630   5.796  1.00  0.180          H  
ATOM    864 1HD1 LEU A  60      30.339  -8.538   5.068  1.00  0.180          H  
ATOM    865 2HD1 LEU A  60      30.404  -6.767   5.119  1.00  0.180          H  
ATOM    866 3HD1 LEU A  60      31.177  -7.723   6.404  1.00  0.180          H  
ATOM    867 1HD2 LEU A  60      28.913  -9.828   6.665  1.00  0.180          H  
ATOM    868 2HD2 LEU A  60      29.692  -9.042   8.056  1.00  0.180          H  
ATOM    869 3HD2 LEU A  60      27.925  -8.956   7.858  1.00  0.180          H  
ATOM    870  N   SER A  61      26.565  -4.984   6.286  1.00  0.090          N  
ATOM    871  CA  SER A  61      25.405  -5.051   5.422  1.00  0.100          C  
ATOM    872  C   SER A  61      25.445  -3.948   4.384  1.00  0.090          C  
ATOM    873  O   SER A  61      25.182  -4.195   3.205  1.00  0.140          O  
ATOM    874  CB  SER A  61      24.131  -4.962   6.235  1.00  0.140          C  
ATOM    875  OG  SER A  61      23.000  -5.035   5.408  1.00  0.140          O  
ATOM    876  H   SER A  61      26.435  -4.899   7.301  1.00  0.110          H  
ATOM    877  HA  SER A  61      25.419  -5.997   4.901  1.00  0.120          H  
ATOM    878 1HB  SER A  61      24.113  -5.772   6.965  1.00  0.160          H  
ATOM    879 2HB  SER A  61      24.119  -4.027   6.788  1.00  0.160          H  
ATOM    880  HG  SER A  61      22.245  -4.968   5.993  1.00  0.160          H  
ATOM    881  N   GLN A  62      25.793  -2.731   4.804  1.00  0.060          N  
ATOM    882  CA  GLN A  62      25.874  -1.616   3.881  1.00  0.050          C  
ATOM    883  C   GLN A  62      26.977  -1.809   2.835  1.00  0.050          C  
ATOM    884  O   GLN A  62      26.741  -1.529   1.659  1.00  0.060          O  
ATOM    885  CB  GLN A  62      26.104  -0.342   4.670  1.00  0.070          C  
ATOM    886  CG  GLN A  62      24.898   0.081   5.496  1.00  0.070          C  
ATOM    887  CD  GLN A  62      25.257   1.151   6.461  1.00  0.070          C  
ATOM    888  OE1 GLN A  62      26.441   1.320   6.717  1.00  0.070          O  
ATOM    889  NE2 GLN A  62      24.284   1.879   6.980  1.00  0.070          N  
ATOM    890  H   GLN A  62      25.963  -2.582   5.804  1.00  0.070          H  
ATOM    891  HA  GLN A  62      24.923  -1.537   3.361  1.00  0.060          H  
ATOM    892 1HB  GLN A  62      26.950  -0.488   5.339  1.00  0.090          H  
ATOM    893 2HB  GLN A  62      26.351   0.470   3.990  1.00  0.090          H  
ATOM    894 1HG  GLN A  62      24.136   0.472   4.819  1.00  0.090          H  
ATOM    895 2HG  GLN A  62      24.508  -0.772   6.045  1.00  0.090          H  
ATOM    896 1HE2 GLN A  62      24.481   2.632   7.620  1.00  0.090          H  
ATOM    897 2HE2 GLN A  62      23.342   1.695   6.725  1.00  0.090          H  
ATOM    898  N   GLU A  63      28.167  -2.304   3.230  1.00  0.070          N  
ATOM    899  CA  GLU A  63      29.227  -2.525   2.243  1.00  0.080          C  
ATOM    900  C   GLU A  63      28.781  -3.587   1.239  1.00  0.080          C  
ATOM    901  O   GLU A  63      29.001  -3.451   0.030  1.00  0.090          O  
ATOM    902  CB  GLU A  63      30.548  -2.964   2.870  1.00  0.110          C  
ATOM    903  CG  GLU A  63      31.695  -2.987   1.836  1.00  0.110          C  
ATOM    904  CD  GLU A  63      32.983  -3.487   2.347  1.00  0.110          C  
ATOM    905  OE1 GLU A  63      33.086  -3.847   3.499  1.00  0.110          O  
ATOM    906  OE2 GLU A  63      33.894  -3.629   1.559  1.00  0.110          O  
ATOM    907  H   GLU A  63      28.343  -2.481   4.227  1.00  0.080          H  
ATOM    908  HA  GLU A  63      29.396  -1.596   1.700  1.00  0.100          H  
ATOM    909 1HB  GLU A  63      30.814  -2.289   3.684  1.00  0.130          H  
ATOM    910 2HB  GLU A  63      30.437  -3.967   3.292  1.00  0.130          H  
ATOM    911 1HG  GLU A  63      31.404  -3.617   0.999  1.00  0.130          H  
ATOM    912 2HG  GLU A  63      31.831  -1.976   1.454  1.00  0.130          H  
ATOM    913  N   PHE A  64      28.160  -4.655   1.750  1.00  0.060          N  
ATOM    914  CA  PHE A  64      27.648  -5.730   0.924  1.00  0.090          C  
ATOM    915  C   PHE A  64      26.653  -5.168  -0.072  1.00  0.060          C  
ATOM    916  O   PHE A  64      26.764  -5.413  -1.280  1.00  0.050          O  
ATOM    917  CB  PHE A  64      27.005  -6.803   1.800  1.00  0.110          C  
ATOM    918  CG  PHE A  64      26.348  -7.906   1.062  1.00  0.110          C  
ATOM    919  CD1 PHE A  64      27.093  -8.908   0.488  1.00  0.110          C  
ATOM    920  CD2 PHE A  64      24.965  -7.959   0.958  1.00  0.110          C  
ATOM    921  CE1 PHE A  64      26.487  -9.924  -0.177  1.00  0.110          C  
ATOM    922  CE2 PHE A  64      24.356  -8.987   0.283  1.00  0.110          C  
ATOM    923  CZ  PHE A  64      25.122  -9.973  -0.293  1.00  0.110          C  
ATOM    924  H   PHE A  64      28.049  -4.728   2.767  1.00  0.070          H  
ATOM    925  HA  PHE A  64      28.462  -6.175   0.372  1.00  0.110          H  
ATOM    926 1HB  PHE A  64      27.759  -7.229   2.459  1.00  0.140          H  
ATOM    927 2HB  PHE A  64      26.263  -6.340   2.439  1.00  0.140          H  
ATOM    928  HD1 PHE A  64      28.175  -8.885   0.556  1.00  0.140          H  
ATOM    929  HD2 PHE A  64      24.364  -7.170   1.419  1.00  0.140          H  
ATOM    930  HE1 PHE A  64      27.101 -10.685  -0.630  1.00  0.140          H  
ATOM    931  HE2 PHE A  64      23.270  -9.023   0.201  1.00  0.140          H  
ATOM    932  HZ  PHE A  64      24.646 -10.792  -0.841  1.00  0.140          H  
ATOM    933  N   ALA A  65      25.682  -4.397   0.429  1.00  0.060          N  
ATOM    934  CA  ALA A  65      24.676  -3.815  -0.424  1.00  0.050          C  
ATOM    935  C   ALA A  65      25.295  -2.918  -1.475  1.00  0.060          C  
ATOM    936  O   ALA A  65      24.872  -2.969  -2.625  1.00  0.100          O  
ATOM    937  CB  ALA A  65      23.691  -3.016   0.404  1.00  0.070          C  
ATOM    938  H   ALA A  65      25.628  -4.234   1.435  1.00  0.070          H  
ATOM    939  HA  ALA A  65      24.152  -4.625  -0.928  1.00  0.060          H  
ATOM    940 1HB  ALA A  65      22.919  -2.598  -0.244  1.00  0.090          H  
ATOM    941 2HB  ALA A  65      23.234  -3.667   1.148  1.00  0.090          H  
ATOM    942 3HB  ALA A  65      24.219  -2.212   0.906  1.00  0.090          H  
ATOM    943  N   GLU A  66      26.305  -2.117  -1.124  1.00  0.040          N  
ATOM    944  CA  GLU A  66      26.913  -1.272  -2.134  1.00  0.040          C  
ATOM    945  C   GLU A  66      27.533  -2.097  -3.233  1.00  0.040          C  
ATOM    946  O   GLU A  66      27.332  -1.827  -4.420  1.00  0.050          O  
ATOM    947  CB  GLU A  66      28.009  -0.372  -1.572  1.00  0.060          C  
ATOM    948  CG  GLU A  66      28.648   0.567  -2.644  1.00  0.060          C  
ATOM    949  CD  GLU A  66      29.751   1.417  -2.114  1.00  0.060          C  
ATOM    950  OE1 GLU A  66      30.158   1.188  -0.999  1.00  0.060          O  
ATOM    951  OE2 GLU A  66      30.197   2.291  -2.817  1.00  0.060          O  
ATOM    952  H   GLU A  66      26.606  -2.057  -0.146  1.00  0.050          H  
ATOM    953  HA  GLU A  66      26.139  -0.658  -2.566  1.00  0.050          H  
ATOM    954 1HB  GLU A  66      27.596   0.246  -0.780  1.00  0.070          H  
ATOM    955 2HB  GLU A  66      28.796  -0.985  -1.131  1.00  0.070          H  
ATOM    956 1HG  GLU A  66      29.047  -0.032  -3.463  1.00  0.070          H  
ATOM    957 2HG  GLU A  66      27.873   1.208  -3.054  1.00  0.070          H  
ATOM    958  N   ALA A  67      28.306  -3.118  -2.859  1.00  0.040          N  
ATOM    959  CA  ALA A  67      28.993  -3.909  -3.862  1.00  0.040          C  
ATOM    960  C   ALA A  67      28.031  -4.583  -4.833  1.00  0.060          C  
ATOM    961  O   ALA A  67      28.250  -4.554  -6.051  1.00  0.090          O  
ATOM    962  CB  ALA A  67      29.836  -4.972  -3.172  1.00  0.060          C  
ATOM    963  H   ALA A  67      28.449  -3.306  -1.858  1.00  0.050          H  
ATOM    964  HA  ALA A  67      29.638  -3.242  -4.431  1.00  0.050          H  
ATOM    965 1HB  ALA A  67      30.377  -5.540  -3.914  1.00  0.070          H  
ATOM    966 2HB  ALA A  67      30.541  -4.488  -2.493  1.00  0.070          H  
ATOM    967 3HB  ALA A  67      29.184  -5.638  -2.600  1.00  0.070          H  
ATOM    968  N   TRP A  68      26.942  -5.138  -4.307  1.00  0.070          N  
ATOM    969  CA  TRP A  68      25.983  -5.841  -5.139  1.00  0.120          C  
ATOM    970  C   TRP A  68      25.046  -4.910  -5.887  1.00  0.080          C  
ATOM    971  O   TRP A  68      24.671  -5.195  -7.027  1.00  0.100          O  
ATOM    972  CB  TRP A  68      25.263  -6.840  -4.263  1.00  0.150          C  
ATOM    973  CG  TRP A  68      26.139  -8.024  -4.036  1.00  0.150          C  
ATOM    974  CD1 TRP A  68      26.995  -8.228  -3.014  1.00  0.150          C  
ATOM    975  CD2 TRP A  68      26.216  -9.204  -4.853  1.00  0.150          C  
ATOM    976  NE1 TRP A  68      27.612  -9.436  -3.154  1.00  0.150          N  
ATOM    977  CE2 TRP A  68      27.136 -10.049  -4.257  1.00  0.150          C  
ATOM    978  CE3 TRP A  68      25.577  -9.605  -6.019  1.00  0.150          C  
ATOM    979  CZ2 TRP A  68      27.438 -11.271  -4.782  1.00  0.150          C  
ATOM    980  CZ3 TRP A  68      25.880 -10.835  -6.559  1.00  0.150          C  
ATOM    981  CH2 TRP A  68      26.785 -11.641  -5.954  1.00  0.150          C  
ATOM    982  H   TRP A  68      26.812  -5.114  -3.288  1.00  0.080          H  
ATOM    983  HA  TRP A  68      26.545  -6.411  -5.877  1.00  0.140          H  
ATOM    984 1HB  TRP A  68      25.029  -6.384  -3.297  1.00  0.180          H  
ATOM    985 2HB  TRP A  68      24.334  -7.152  -4.730  1.00  0.180          H  
ATOM    986  HD1 TRP A  68      27.185  -7.536  -2.206  1.00  0.180          H  
ATOM    987  HE1 TRP A  68      28.335  -9.820  -2.509  1.00  0.180          H  
ATOM    988  HE3 TRP A  68      24.851  -8.960  -6.483  1.00  0.180          H  
ATOM    989  HZ2 TRP A  68      28.166 -11.937  -4.314  1.00  0.180          H  
ATOM    990  HZ3 TRP A  68      25.369 -11.148  -7.476  1.00  0.180          H  
ATOM    991  HH2 TRP A  68      27.004 -12.590  -6.392  1.00  0.180          H  
ATOM    992  N   GLY A  69      24.676  -3.796  -5.265  1.00  0.070          N  
ATOM    993  CA  GLY A  69      23.820  -2.799  -5.866  1.00  0.070          C  
ATOM    994  C   GLY A  69      24.531  -2.192  -7.056  1.00  0.070          C  
ATOM    995  O   GLY A  69      23.969  -2.107  -8.150  1.00  0.110          O  
ATOM    996  H   GLY A  69      24.978  -3.618  -4.310  1.00  0.080          H  
ATOM    997 1HA  GLY A  69      22.894  -3.253  -6.190  1.00  0.080          H  
ATOM    998 2HA  GLY A  69      23.569  -2.049  -5.124  1.00  0.080          H  
ATOM    999  N   GLN A  70      25.781  -1.770  -6.845  1.00  0.060          N  
ATOM   1000  CA  GLN A  70      26.562  -1.168  -7.903  1.00  0.080          C  
ATOM   1001  C   GLN A  70      26.796  -2.152  -9.036  1.00  0.070          C  
ATOM   1002  O   GLN A  70      26.695  -1.767 -10.203  1.00  0.100          O  
ATOM   1003  CB  GLN A  70      27.897  -0.686  -7.335  1.00  0.100          C  
ATOM   1004  CG  GLN A  70      28.812   0.055  -8.307  1.00  0.100          C  
ATOM   1005  CD  GLN A  70      28.225   1.349  -8.823  1.00  0.100          C  
ATOM   1006  OE1 GLN A  70      27.505   2.055  -8.104  1.00  0.100          O  
ATOM   1007  NE2 GLN A  70      28.553   1.683 -10.067  1.00  0.100          N  
ATOM   1008  H   GLN A  70      26.197  -1.842  -5.913  1.00  0.070          H  
ATOM   1009  HA  GLN A  70      26.011  -0.315  -8.296  1.00  0.100          H  
ATOM   1010 1HB  GLN A  70      27.708  -0.032  -6.482  1.00  0.120          H  
ATOM   1011 2HB  GLN A  70      28.449  -1.549  -6.954  1.00  0.120          H  
ATOM   1012 1HG  GLN A  70      29.742   0.289  -7.795  1.00  0.120          H  
ATOM   1013 2HG  GLN A  70      29.018  -0.586  -9.170  1.00  0.120          H  
ATOM   1014 1HE2 GLN A  70      28.213   2.533 -10.469  1.00  0.120          H  
ATOM   1015 2HE2 GLN A  70      29.173   1.066 -10.622  1.00  0.120          H  
ATOM   1016  N   LYS A  71      27.036  -3.433  -8.722  1.00  0.070          N  
ATOM   1017  CA  LYS A  71      27.243  -4.388  -9.791  1.00  0.100          C  
ATOM   1018  C   LYS A  71      25.942  -4.595 -10.564  1.00  0.090          C  
ATOM   1019  O   LYS A  71      25.970  -4.660 -11.797  1.00  0.100          O  
ATOM   1020  CB  LYS A  71      27.757  -5.723  -9.244  1.00  0.130          C  
ATOM   1021  CG  LYS A  71      28.107  -6.801 -10.316  1.00  0.130          C  
ATOM   1022  CD  LYS A  71      29.255  -6.401 -11.280  1.00  0.130          C  
ATOM   1023  CE  LYS A  71      30.611  -6.285 -10.555  1.00  0.130          C  
ATOM   1024  NZ  LYS A  71      31.732  -6.031 -11.501  1.00  0.130          N  
ATOM   1025  H   LYS A  71      27.154  -3.737  -7.749  1.00  0.080          H  
ATOM   1026  HA  LYS A  71      27.981  -3.970 -10.473  1.00  0.120          H  
ATOM   1027 1HB  LYS A  71      28.624  -5.546  -8.613  1.00  0.150          H  
ATOM   1028 2HB  LYS A  71      26.988  -6.147  -8.594  1.00  0.150          H  
ATOM   1029 1HG  LYS A  71      28.364  -7.731  -9.837  1.00  0.150          H  
ATOM   1030 2HG  LYS A  71      27.226  -6.972 -10.908  1.00  0.150          H  
ATOM   1031 1HD  LYS A  71      29.353  -7.186 -12.035  1.00  0.150          H  
ATOM   1032 2HD  LYS A  71      29.027  -5.470 -11.797  1.00  0.150          H  
ATOM   1033 1HE  LYS A  71      30.572  -5.466  -9.843  1.00  0.150          H  
ATOM   1034 2HE  LYS A  71      30.808  -7.218 -10.016  1.00  0.150          H  
ATOM   1035 1HZ  LYS A  71      32.596  -5.966 -10.984  1.00  0.150          H  
ATOM   1036 2HZ  LYS A  71      31.799  -6.792 -12.166  1.00  0.150          H  
ATOM   1037 3HZ  LYS A  71      31.571  -5.161 -11.999  1.00  0.150          H  
ATOM   1038  N   ALA A  72      24.797  -4.684  -9.862  1.00  0.080          N  
ATOM   1039  CA  ALA A  72      23.529  -4.870 -10.552  1.00  0.080          C  
ATOM   1040  C   ALA A  72      23.286  -3.718 -11.504  1.00  0.090          C  
ATOM   1041  O   ALA A  72      22.786  -3.923 -12.608  1.00  0.100          O  
ATOM   1042  CB  ALA A  72      22.361  -4.941  -9.578  1.00  0.110          C  
ATOM   1043  H   ALA A  72      24.811  -4.666  -8.839  1.00  0.100          H  
ATOM   1044  HA  ALA A  72      23.586  -5.796 -11.123  1.00  0.100          H  
ATOM   1045 1HB  ALA A  72      21.442  -5.087 -10.133  1.00  0.130          H  
ATOM   1046 2HB  ALA A  72      22.492  -5.745  -8.896  1.00  0.130          H  
ATOM   1047 3HB  ALA A  72      22.308  -4.010  -9.017  1.00  0.130          H  
ATOM   1048  N   LYS A  73      23.652  -2.501 -11.097  1.00  0.090          N  
ATOM   1049  CA  LYS A  73      23.449  -1.359 -11.969  1.00  0.110          C  
ATOM   1050  C   LYS A  73      24.361  -1.405 -13.193  1.00  0.120          C  
ATOM   1051  O   LYS A  73      23.899  -1.277 -14.333  1.00  0.120          O  
ATOM   1052  CB  LYS A  73      23.703  -0.055 -11.218  1.00  0.150          C  
ATOM   1053  CG  LYS A  73      22.670   0.290 -10.171  1.00  0.150          C  
ATOM   1054  CD  LYS A  73      23.037   1.577  -9.453  1.00  0.150          C  
ATOM   1055  CE  LYS A  73      22.057   1.872  -8.346  1.00  0.150          C  
ATOM   1056  NZ  LYS A  73      22.378   3.133  -7.623  1.00  0.150          N  
ATOM   1057  H   LYS A  73      24.015  -2.378 -10.144  1.00  0.110          H  
ATOM   1058  HA  LYS A  73      22.418  -1.380 -12.308  1.00  0.130          H  
ATOM   1059 1HB  LYS A  73      24.675  -0.109 -10.723  1.00  0.180          H  
ATOM   1060 2HB  LYS A  73      23.745   0.769 -11.935  1.00  0.180          H  
ATOM   1061 1HG  LYS A  73      21.705   0.422 -10.659  1.00  0.180          H  
ATOM   1062 2HG  LYS A  73      22.581  -0.517  -9.452  1.00  0.180          H  
ATOM   1063 1HD  LYS A  73      24.040   1.484  -9.027  1.00  0.180          H  
ATOM   1064 2HD  LYS A  73      23.034   2.404 -10.165  1.00  0.180          H  
ATOM   1065 1HE  LYS A  73      21.053   1.944  -8.764  1.00  0.180          H  
ATOM   1066 2HE  LYS A  73      22.088   1.049  -7.639  1.00  0.180          H  
ATOM   1067 1HZ  LYS A  73      21.691   3.277  -6.891  1.00  0.180          H  
ATOM   1068 2HZ  LYS A  73      23.298   3.069  -7.213  1.00  0.180          H  
ATOM   1069 3HZ  LYS A  73      22.347   3.913  -8.258  1.00  0.180          H  
ATOM   1070  N   GLU A  74      25.648  -1.703 -12.986  1.00  0.130          N  
ATOM   1071  CA  GLU A  74      26.589  -1.723 -14.101  1.00  0.150          C  
ATOM   1072  C   GLU A  74      26.191  -2.754 -15.147  1.00  0.120          C  
ATOM   1073  O   GLU A  74      26.362  -2.530 -16.349  1.00  0.130          O  
ATOM   1074  CB  GLU A  74      28.010  -1.997 -13.600  1.00  0.200          C  
ATOM   1075  CG  GLU A  74      28.601  -0.837 -12.811  1.00  0.200          C  
ATOM   1076  CD  GLU A  74      29.965  -1.093 -12.239  1.00  0.200          C  
ATOM   1077  OE1 GLU A  74      30.536  -2.143 -12.476  1.00  0.200          O  
ATOM   1078  OE2 GLU A  74      30.434  -0.222 -11.534  1.00  0.200          O  
ATOM   1079  H   GLU A  74      25.988  -1.850 -12.029  1.00  0.160          H  
ATOM   1080  HA  GLU A  74      26.579  -0.742 -14.572  1.00  0.180          H  
ATOM   1081 1HB  GLU A  74      27.999  -2.877 -12.950  1.00  0.240          H  
ATOM   1082 2HB  GLU A  74      28.663  -2.216 -14.443  1.00  0.240          H  
ATOM   1083 1HG  GLU A  74      28.663   0.024 -13.474  1.00  0.240          H  
ATOM   1084 2HG  GLU A  74      27.922  -0.579 -12.009  1.00  0.240          H  
ATOM   1085  N   LEU A  75      25.654  -3.877 -14.689  1.00  0.100          N  
ATOM   1086  CA  LEU A  75      25.231  -4.943 -15.570  1.00  0.090          C  
ATOM   1087  C   LEU A  75      23.826  -4.827 -16.155  1.00  0.080          C  
ATOM   1088  O   LEU A  75      23.632  -5.118 -17.334  1.00  0.080          O  
ATOM   1089  CB  LEU A  75      25.245  -6.251 -14.792  1.00  0.130          C  
ATOM   1090  CG  LEU A  75      26.561  -6.791 -14.309  1.00  0.130          C  
ATOM   1091  CD1 LEU A  75      26.270  -7.955 -13.384  1.00  0.130          C  
ATOM   1092  CD2 LEU A  75      27.383  -7.271 -15.496  1.00  0.130          C  
ATOM   1093  H   LEU A  75      25.591  -4.007 -13.673  1.00  0.120          H  
ATOM   1094  HA  LEU A  75      25.927  -4.982 -16.402  1.00  0.110          H  
ATOM   1095 1HB  LEU A  75      24.616  -6.115 -13.913  1.00  0.160          H  
ATOM   1096 2HB  LEU A  75      24.804  -7.007 -15.418  1.00  0.160          H  
ATOM   1097  HG  LEU A  75      27.102  -6.024 -13.754  1.00  0.160          H  
ATOM   1098 1HD1 LEU A  75      27.200  -8.372 -13.015  1.00  0.160          H  
ATOM   1099 2HD1 LEU A  75      25.663  -7.613 -12.543  1.00  0.160          H  
ATOM   1100 3HD1 LEU A  75      25.734  -8.703 -13.930  1.00  0.160          H  
ATOM   1101 1HD2 LEU A  75      28.323  -7.690 -15.143  1.00  0.160          H  
ATOM   1102 2HD2 LEU A  75      26.827  -8.043 -16.036  1.00  0.160          H  
ATOM   1103 3HD2 LEU A  75      27.597  -6.449 -16.169  1.00  0.160          H  
ATOM   1104  N   TYR A  76      22.826  -4.459 -15.346  1.00  0.080          N  
ATOM   1105  CA  TYR A  76      21.457  -4.536 -15.823  1.00  0.070          C  
ATOM   1106  C   TYR A  76      20.651  -3.242 -15.771  1.00  0.080          C  
ATOM   1107  O   TYR A  76      19.463  -3.261 -16.099  1.00  0.090          O  
ATOM   1108  CB  TYR A  76      20.712  -5.570 -14.976  1.00  0.100          C  
ATOM   1109  CG  TYR A  76      21.466  -6.839 -14.825  1.00  0.100          C  
ATOM   1110  CD1 TYR A  76      21.886  -7.217 -13.548  1.00  0.100          C  
ATOM   1111  CD2 TYR A  76      21.809  -7.594 -15.924  1.00  0.100          C  
ATOM   1112  CE1 TYR A  76      22.639  -8.338 -13.385  1.00  0.100          C  
ATOM   1113  CE2 TYR A  76      22.559  -8.709 -15.749  1.00  0.100          C  
ATOM   1114  CZ  TYR A  76      22.980  -9.079 -14.500  1.00  0.100          C  
ATOM   1115  OH  TYR A  76      23.768 -10.178 -14.378  1.00  0.100          O  
ATOM   1116  H   TYR A  76      22.995  -4.190 -14.379  1.00  0.100          H  
ATOM   1117  HA  TYR A  76      21.478  -4.859 -16.860  1.00  0.080          H  
ATOM   1118 1HB  TYR A  76      20.501  -5.162 -13.985  1.00  0.120          H  
ATOM   1119 2HB  TYR A  76      19.776  -5.807 -15.459  1.00  0.120          H  
ATOM   1120  HD1 TYR A  76      21.628  -6.606 -12.680  1.00  0.120          H  
ATOM   1121  HD2 TYR A  76      21.498  -7.297 -16.927  1.00  0.120          H  
ATOM   1122  HE1 TYR A  76      22.982  -8.628 -12.399  1.00  0.120          H  
ATOM   1123  HE2 TYR A  76      22.843  -9.311 -16.605  1.00  0.120          H  
ATOM   1124  HH  TYR A  76      23.931 -10.530 -15.265  1.00  0.120          H  
ATOM   1125  N   GLU A  77      21.224  -2.097 -15.379  1.00  0.090          N  
ATOM   1126  CA  GLU A  77      20.380  -0.909 -15.239  1.00  0.110          C  
ATOM   1127  C   GLU A  77      19.530  -0.544 -16.468  1.00  0.110          C  
ATOM   1128  O   GLU A  77      18.387  -0.128 -16.295  1.00  0.110          O  
ATOM   1129  CB  GLU A  77      21.194   0.310 -14.786  1.00  0.150          C  
ATOM   1130  CG  GLU A  77      20.375   1.561 -14.567  1.00  0.150          C  
ATOM   1131  CD  GLU A  77      21.180   2.688 -14.002  1.00  0.150          C  
ATOM   1132  OE1 GLU A  77      22.379   2.568 -13.937  1.00  0.150          O  
ATOM   1133  OE2 GLU A  77      20.591   3.664 -13.607  1.00  0.150          O  
ATOM   1134  H   GLU A  77      22.215  -2.028 -15.117  1.00  0.110          H  
ATOM   1135  HA  GLU A  77      19.685  -1.114 -14.427  1.00  0.130          H  
ATOM   1136 1HB  GLU A  77      21.650   0.092 -13.838  1.00  0.180          H  
ATOM   1137 2HB  GLU A  77      21.995   0.533 -15.468  1.00  0.180          H  
ATOM   1138 1HG  GLU A  77      19.963   1.887 -15.522  1.00  0.180          H  
ATOM   1139 2HG  GLU A  77      19.545   1.330 -13.907  1.00  0.180          H  
ATOM   1140  N   PRO A  78      20.023  -0.611 -17.724  1.00  0.120          N  
ATOM   1141  CA  PRO A  78      19.236  -0.311 -18.903  1.00  0.130          C  
ATOM   1142  C   PRO A  78      18.484  -1.527 -19.456  1.00  0.090          C  
ATOM   1143  O   PRO A  78      17.951  -1.463 -20.564  1.00  0.110          O  
ATOM   1144  CB  PRO A  78      20.310   0.204 -19.869  1.00  0.200          C  
ATOM   1145  CG  PRO A  78      21.538  -0.625 -19.547  1.00  0.200          C  
ATOM   1146  CD  PRO A  78      21.476  -0.872 -18.035  1.00  0.200          C  
ATOM   1147  HA  PRO A  78      18.525   0.492 -18.656  1.00  0.160          H  
ATOM   1148 1HB  PRO A  78      19.970   0.077 -20.909  1.00  0.230          H  
ATOM   1149 2HB  PRO A  78      20.470   1.283 -19.715  1.00  0.230          H  
ATOM   1150 1HG  PRO A  78      21.542  -1.546 -20.135  1.00  0.230          H  
ATOM   1151 2HG  PRO A  78      22.444  -0.073 -19.838  1.00  0.230          H  
ATOM   1152 1HD  PRO A  78      21.759  -1.914 -17.885  1.00  0.230          H  
ATOM   1153 2HD  PRO A  78      22.139  -0.183 -17.521  1.00  0.230          H  
ATOM   1154  N   ILE A  79      18.500  -2.653 -18.729  1.00  0.110          N  
ATOM   1155  CA  ILE A  79      17.944  -3.889 -19.250  1.00  0.120          C  
ATOM   1156  C   ILE A  79      16.848  -4.492 -18.370  1.00  0.090          C  
ATOM   1157  O   ILE A  79      15.805  -4.901 -18.881  1.00  0.160          O  
ATOM   1158  CB  ILE A  79      19.036  -4.973 -19.362  1.00  0.160          C  
ATOM   1159  CG1 ILE A  79      20.166  -4.515 -20.278  1.00  0.160          C  
ATOM   1160  CG2 ILE A  79      18.392  -6.240 -19.959  1.00  0.160          C  
ATOM   1161  CD1 ILE A  79      21.407  -5.404 -20.231  1.00  0.160          C  
ATOM   1162  H   ILE A  79      18.910  -2.676 -17.798  1.00  0.130          H  
ATOM   1163  HA  ILE A  79      17.522  -3.690 -20.233  1.00  0.140          H  
ATOM   1164  HB  ILE A  79      19.450  -5.192 -18.380  1.00  0.200          H  
ATOM   1165 1HG1 ILE A  79      19.799  -4.473 -21.302  1.00  0.200          H  
ATOM   1166 2HG1 ILE A  79      20.466  -3.529 -19.983  1.00  0.200          H  
ATOM   1167 1HG2 ILE A  79      19.122  -7.026 -20.052  1.00  0.200          H  
ATOM   1168 2HG2 ILE A  79      17.590  -6.588 -19.333  1.00  0.200          H  
ATOM   1169 3HG2 ILE A  79      17.987  -6.008 -20.946  1.00  0.200          H  
ATOM   1170 1HD1 ILE A  79      22.167  -4.999 -20.898  1.00  0.200          H  
ATOM   1171 2HD1 ILE A  79      21.806  -5.431 -19.217  1.00  0.200          H  
ATOM   1172 3HD1 ILE A  79      21.182  -6.413 -20.546  1.00  0.200          H  
ATOM   1173  N   TRP A  80      17.133  -4.629 -17.066  1.00  0.050          N  
ATOM   1174  CA  TRP A  80      16.339  -5.424 -16.121  1.00  0.050          C  
ATOM   1175  C   TRP A  80      14.828  -5.248 -16.169  1.00  0.050          C  
ATOM   1176  O   TRP A  80      14.089  -6.212 -15.958  1.00  0.060          O  
ATOM   1177  CB  TRP A  80      16.781  -5.146 -14.676  1.00  0.070          C  
ATOM   1178  CG  TRP A  80      16.315  -3.843 -14.121  1.00  0.070          C  
ATOM   1179  CD1 TRP A  80      16.906  -2.637 -14.229  1.00  0.070          C  
ATOM   1180  CD2 TRP A  80      15.145  -3.636 -13.302  1.00  0.070          C  
ATOM   1181  NE1 TRP A  80      16.177  -1.695 -13.584  1.00  0.070          N  
ATOM   1182  CE2 TRP A  80      15.098  -2.285 -13.005  1.00  0.070          C  
ATOM   1183  CE3 TRP A  80      14.150  -4.480 -12.811  1.00  0.070          C  
ATOM   1184  CZ2 TRP A  80      14.089  -1.739 -12.245  1.00  0.070          C  
ATOM   1185  CZ3 TRP A  80      13.140  -3.938 -12.046  1.00  0.070          C  
ATOM   1186  CH2 TRP A  80      13.108  -2.600 -11.769  1.00  0.070          C  
ATOM   1187  H   TRP A  80      17.994  -4.208 -16.721  1.00  0.060          H  
ATOM   1188  HA  TRP A  80      16.545  -6.451 -16.347  1.00  0.060          H  
ATOM   1189 1HB  TRP A  80      16.434  -5.950 -14.032  1.00  0.080          H  
ATOM   1190 2HB  TRP A  80      17.846  -5.135 -14.632  1.00  0.080          H  
ATOM   1191  HD1 TRP A  80      17.799  -2.429 -14.764  1.00  0.080          H  
ATOM   1192  HE1 TRP A  80      16.416  -0.713 -13.557  1.00  0.080          H  
ATOM   1193  HE3 TRP A  80      14.166  -5.543 -13.029  1.00  0.080          H  
ATOM   1194  HZ2 TRP A  80      14.049  -0.676 -12.015  1.00  0.080          H  
ATOM   1195  HZ3 TRP A  80      12.367  -4.604 -11.667  1.00  0.080          H  
ATOM   1196  HH2 TRP A  80      12.296  -2.206 -11.165  1.00  0.080          H  
ATOM   1197  N   GLN A  81      14.320  -4.058 -16.469  1.00  0.050          N  
ATOM   1198  CA  GLN A  81      12.876  -3.880 -16.441  1.00  0.060          C  
ATOM   1199  C   GLN A  81      12.188  -4.666 -17.551  1.00  0.060          C  
ATOM   1200  O   GLN A  81      10.970  -4.848 -17.522  1.00  0.070          O  
ATOM   1201  CB  GLN A  81      12.492  -2.395 -16.520  1.00  0.080          C  
ATOM   1202  CG  GLN A  81      12.757  -1.704 -17.865  1.00  0.080          C  
ATOM   1203  CD  GLN A  81      14.146  -1.159 -17.962  1.00  0.080          C  
ATOM   1204  OE1 GLN A  81      15.077  -1.720 -17.378  1.00  0.080          O  
ATOM   1205  NE2 GLN A  81      14.299  -0.057 -18.683  1.00  0.080          N  
ATOM   1206  H   GLN A  81      14.918  -3.254 -16.674  1.00  0.060          H  
ATOM   1207  HA  GLN A  81      12.511  -4.261 -15.489  1.00  0.070          H  
ATOM   1208 1HB  GLN A  81      11.431  -2.290 -16.297  1.00  0.100          H  
ATOM   1209 2HB  GLN A  81      13.040  -1.848 -15.750  1.00  0.100          H  
ATOM   1210 1HG  GLN A  81      12.600  -2.388 -18.684  1.00  0.100          H  
ATOM   1211 2HG  GLN A  81      12.065  -0.869 -17.958  1.00  0.100          H  
ATOM   1212 1HE2 GLN A  81      15.204   0.362 -18.763  1.00  0.100          H  
ATOM   1213 2HE2 GLN A  81      13.512   0.365 -19.134  1.00  0.100          H  
ATOM   1214  N   ASN A  82      12.967  -5.098 -18.545  1.00  0.060          N  
ATOM   1215  CA  ASN A  82      12.453  -5.832 -19.678  1.00  0.070          C  
ATOM   1216  C   ASN A  82      12.712  -7.337 -19.572  1.00  0.070          C  
ATOM   1217  O   ASN A  82      12.474  -8.069 -20.535  1.00  0.070          O  
ATOM   1218  CB  ASN A  82      13.072  -5.283 -20.947  1.00  0.090          C  
ATOM   1219  CG  ASN A  82      12.654  -3.862 -21.223  1.00  0.090          C  
ATOM   1220  OD1 ASN A  82      11.487  -3.477 -21.062  1.00  0.090          O  
ATOM   1221  ND2 ASN A  82      13.603  -3.061 -21.641  1.00  0.090          N  
ATOM   1222  H   ASN A  82      13.976  -4.922 -18.503  1.00  0.070          H  
ATOM   1223  HA  ASN A  82      11.373  -5.690 -19.720  1.00  0.080          H  
ATOM   1224 1HB  ASN A  82      14.159  -5.322 -20.860  1.00  0.110          H  
ATOM   1225 2HB  ASN A  82      12.788  -5.906 -21.792  1.00  0.110          H  
ATOM   1226 1HD2 ASN A  82      13.402  -2.103 -21.841  1.00  0.110          H  
ATOM   1227 2HD2 ASN A  82      14.537  -3.404 -21.761  1.00  0.110          H  
ATOM   1228  N   PHE A  83      13.194  -7.817 -18.420  1.00  0.070          N  
ATOM   1229  CA  PHE A  83      13.454  -9.250 -18.293  1.00  0.080          C  
ATOM   1230  C   PHE A  83      12.152 -10.035 -18.331  1.00  0.060          C  
ATOM   1231  O   PHE A  83      11.155  -9.621 -17.738  1.00  0.140          O  
ATOM   1232  CB  PHE A  83      14.195  -9.584 -16.985  1.00  0.110          C  
ATOM   1233  CG  PHE A  83      15.688  -9.225 -16.877  1.00  0.110          C  
ATOM   1234  CD1 PHE A  83      16.524  -9.091 -17.981  1.00  0.110          C  
ATOM   1235  CD2 PHE A  83      16.264  -9.063 -15.627  1.00  0.110          C  
ATOM   1236  CE1 PHE A  83      17.853  -8.830 -17.828  1.00  0.110          C  
ATOM   1237  CE2 PHE A  83      17.607  -8.782 -15.508  1.00  0.110          C  
ATOM   1238  CZ  PHE A  83      18.382  -8.674 -16.613  1.00  0.110          C  
ATOM   1239  H   PHE A  83      13.390  -7.191 -17.633  1.00  0.080          H  
ATOM   1240  HA  PHE A  83      14.046  -9.579 -19.145  1.00  0.100          H  
ATOM   1241 1HB  PHE A  83      13.694  -9.092 -16.180  1.00  0.130          H  
ATOM   1242 2HB  PHE A  83      14.100 -10.650 -16.799  1.00  0.130          H  
ATOM   1243  HD1 PHE A  83      16.134  -9.210 -18.986  1.00  0.130          H  
ATOM   1244  HD2 PHE A  83      15.640  -9.156 -14.739  1.00  0.130          H  
ATOM   1245  HE1 PHE A  83      18.488  -8.750 -18.698  1.00  0.130          H  
ATOM   1246  HE2 PHE A  83      18.054  -8.651 -14.549  1.00  0.130          H  
ATOM   1247  HZ  PHE A  83      19.423  -8.469 -16.519  1.00  0.130          H  
ATOM   1248  N   THR A  84      12.188 -11.202 -18.981  1.00  0.060          N  
ATOM   1249  CA  THR A  84      11.038 -12.101 -19.100  1.00  0.100          C  
ATOM   1250  C   THR A  84      10.502 -12.572 -17.751  1.00  0.110          C  
ATOM   1251  O   THR A  84       9.292 -12.638 -17.543  1.00  0.150          O  
ATOM   1252  CB  THR A  84      11.413 -13.354 -19.937  1.00  0.120          C  
ATOM   1253  OG1 THR A  84      11.814 -12.952 -21.258  1.00  0.120          O  
ATOM   1254  CG2 THR A  84      10.208 -14.297 -20.053  1.00  0.120          C  
ATOM   1255  H   THR A  84      13.047 -11.456 -19.484  1.00  0.070          H  
ATOM   1256  HA  THR A  84      10.242 -11.563 -19.615  1.00  0.120          H  
ATOM   1257  HB  THR A  84      12.242 -13.880 -19.462  1.00  0.150          H  
ATOM   1258  HG1 THR A  84      12.724 -12.568 -21.212  1.00  0.150          H  
ATOM   1259 1HG2 THR A  84      10.492 -15.161 -20.651  1.00  0.150          H  
ATOM   1260 2HG2 THR A  84       9.888 -14.638 -19.071  1.00  0.150          H  
ATOM   1261 3HG2 THR A  84       9.386 -13.774 -20.537  1.00  0.150          H  
ATOM   1262  N   ASP A  85      11.418 -12.926 -16.858  1.00  0.090          N  
ATOM   1263  CA  ASP A  85      11.139 -13.480 -15.539  1.00  0.100          C  
ATOM   1264  C   ASP A  85      10.712 -12.415 -14.501  1.00  0.080          C  
ATOM   1265  O   ASP A  85      11.544 -11.586 -14.115  1.00  0.070          O  
ATOM   1266  CB  ASP A  85      12.406 -14.223 -15.078  1.00  0.140          C  
ATOM   1267  CG  ASP A  85      12.339 -14.893 -13.698  1.00  0.140          C  
ATOM   1268  OD1 ASP A  85      11.514 -14.476 -12.863  1.00  0.140          O  
ATOM   1269  OD2 ASP A  85      13.151 -15.782 -13.454  1.00  0.140          O  
ATOM   1270  H   ASP A  85      12.381 -12.829 -17.144  1.00  0.110          H  
ATOM   1271  HA  ASP A  85      10.368 -14.223 -15.680  1.00  0.120          H  
ATOM   1272 1HB  ASP A  85      12.634 -14.999 -15.809  1.00  0.160          H  
ATOM   1273 2HB  ASP A  85      13.243 -13.536 -15.094  1.00  0.160          H  
ATOM   1274  N   PRO A  86       9.420 -12.370 -14.077  1.00  0.090          N  
ATOM   1275  CA  PRO A  86       8.862 -11.376 -13.177  1.00  0.100          C  
ATOM   1276  C   PRO A  86       9.443 -11.411 -11.773  1.00  0.080          C  
ATOM   1277  O   PRO A  86       9.401 -10.394 -11.074  1.00  0.080          O  
ATOM   1278  CB  PRO A  86       7.369 -11.740 -13.144  1.00  0.150          C  
ATOM   1279  CG  PRO A  86       7.313 -13.208 -13.483  1.00  0.150          C  
ATOM   1280  CD  PRO A  86       8.463 -13.446 -14.442  1.00  0.150          C  
ATOM   1281  HA  PRO A  86       9.020 -10.387 -13.615  1.00  0.120          H  
ATOM   1282 1HB  PRO A  86       6.956 -11.524 -12.144  1.00  0.180          H  
ATOM   1283 2HB  PRO A  86       6.816 -11.126 -13.856  1.00  0.180          H  
ATOM   1284 1HG  PRO A  86       7.390 -13.811 -12.562  1.00  0.180          H  
ATOM   1285 2HG  PRO A  86       6.338 -13.449 -13.933  1.00  0.180          H  
ATOM   1286 1HD  PRO A  86       8.876 -14.440 -14.200  1.00  0.180          H  
ATOM   1287 2HD  PRO A  86       8.134 -13.355 -15.489  1.00  0.180          H  
ATOM   1288  N   GLN A  87      10.019 -12.550 -11.357  1.00  0.070          N  
ATOM   1289  CA  GLN A  87      10.551 -12.602 -10.010  1.00  0.060          C  
ATOM   1290  C   GLN A  87      11.914 -12.016 -10.080  1.00  0.040          C  
ATOM   1291  O   GLN A  87      12.325 -11.274  -9.189  1.00  0.040          O  
ATOM   1292  CB  GLN A  87      10.584 -14.013  -9.436  1.00  0.090          C  
ATOM   1293  CG  GLN A  87       9.219 -14.595  -9.152  1.00  0.090          C  
ATOM   1294  CD  GLN A  87       9.305 -15.953  -8.482  1.00  0.090          C  
ATOM   1295  OE1 GLN A  87      10.369 -16.340  -7.985  1.00  0.090          O  
ATOM   1296  NE2 GLN A  87       8.197 -16.682  -8.464  1.00  0.090          N  
ATOM   1297  H   GLN A  87      10.132 -13.381 -11.954  1.00  0.080          H  
ATOM   1298  HA  GLN A  87       9.942 -11.980  -9.356  1.00  0.070          H  
ATOM   1299 1HB  GLN A  87      11.074 -14.671 -10.160  1.00  0.110          H  
ATOM   1300 2HB  GLN A  87      11.175 -14.035  -8.541  1.00  0.110          H  
ATOM   1301 1HG  GLN A  87       8.676 -13.910  -8.498  1.00  0.110          H  
ATOM   1302 2HG  GLN A  87       8.683 -14.707 -10.095  1.00  0.110          H  
ATOM   1303 1HE2 GLN A  87       8.198 -17.588  -8.035  1.00  0.110          H  
ATOM   1304 2HE2 GLN A  87       7.356 -16.331  -8.879  1.00  0.110          H  
ATOM   1305  N   LEU A  88      12.595 -12.304 -11.179  1.00  0.040          N  
ATOM   1306  CA  LEU A  88      13.917 -11.766 -11.386  1.00  0.040          C  
ATOM   1307  C   LEU A  88      13.818 -10.253 -11.446  1.00  0.030          C  
ATOM   1308  O   LEU A  88      14.589  -9.557 -10.786  1.00  0.040          O  
ATOM   1309  CB  LEU A  88      14.515 -12.289 -12.682  1.00  0.060          C  
ATOM   1310  CG  LEU A  88      15.919 -11.840 -13.070  1.00  0.060          C  
ATOM   1311  CD1 LEU A  88      16.946 -12.301 -12.013  1.00  0.060          C  
ATOM   1312  CD2 LEU A  88      16.192 -12.417 -14.464  1.00  0.060          C  
ATOM   1313  H   LEU A  88      12.180 -12.965 -11.854  1.00  0.050          H  
ATOM   1314  HA  LEU A  88      14.539 -12.052 -10.544  1.00  0.050          H  
ATOM   1315 1HB  LEU A  88      14.516 -13.375 -12.637  1.00  0.070          H  
ATOM   1316 2HB  LEU A  88      13.866 -11.984 -13.484  1.00  0.070          H  
ATOM   1317  HG  LEU A  88      15.970 -10.757 -13.112  1.00  0.070          H  
ATOM   1318 1HD1 LEU A  88      17.929 -11.983 -12.309  1.00  0.070          H  
ATOM   1319 2HD1 LEU A  88      16.721 -11.866 -11.044  1.00  0.070          H  
ATOM   1320 3HD1 LEU A  88      16.926 -13.381 -11.935  1.00  0.070          H  
ATOM   1321 1HD2 LEU A  88      17.157 -12.135 -14.809  1.00  0.070          H  
ATOM   1322 2HD2 LEU A  88      16.125 -13.487 -14.421  1.00  0.070          H  
ATOM   1323 3HD2 LEU A  88      15.445 -12.044 -15.157  1.00  0.070          H  
ATOM   1324  N   ARG A  89      12.816  -9.716 -12.168  1.00  0.030          N  
ATOM   1325  CA  ARG A  89      12.696  -8.264 -12.232  1.00  0.030          C  
ATOM   1326  C   ARG A  89      12.554  -7.670 -10.832  1.00  0.030          C  
ATOM   1327  O   ARG A  89      13.234  -6.694 -10.498  1.00  0.030          O  
ATOM   1328  CB  ARG A  89      11.471  -7.810 -13.033  1.00  0.040          C  
ATOM   1329  CG  ARG A  89      11.527  -8.053 -14.533  1.00  0.040          C  
ATOM   1330  CD  ARG A  89      10.498  -7.263 -15.313  1.00  0.040          C  
ATOM   1331  NE  ARG A  89       9.094  -7.554 -14.965  1.00  0.040          N  
ATOM   1332  CZ  ARG A  89       8.292  -8.516 -15.503  1.00  0.040          C  
ATOM   1333  NH1 ARG A  89       8.711  -9.365 -16.425  1.00  0.040          N  
ATOM   1334  NH2 ARG A  89       7.037  -8.600 -15.082  1.00  0.040          N  
ATOM   1335  H   ARG A  89      12.201 -10.328 -12.718  1.00  0.040          H  
ATOM   1336  HA  ARG A  89      13.595  -7.864 -12.699  1.00  0.040          H  
ATOM   1337 1HB  ARG A  89      10.590  -8.329 -12.656  1.00  0.050          H  
ATOM   1338 2HB  ARG A  89      11.314  -6.745 -12.877  1.00  0.050          H  
ATOM   1339 1HG  ARG A  89      12.494  -7.743 -14.878  1.00  0.050          H  
ATOM   1340 2HG  ARG A  89      11.385  -9.111 -14.751  1.00  0.050          H  
ATOM   1341 1HD  ARG A  89      10.672  -6.203 -15.130  1.00  0.050          H  
ATOM   1342 2HD  ARG A  89      10.638  -7.454 -16.378  1.00  0.050          H  
ATOM   1343  HE  ARG A  89       8.671  -6.948 -14.276  1.00  0.050          H  
ATOM   1344 1HH1 ARG A  89       9.672  -9.338 -16.792  1.00  0.050          H  
ATOM   1345 2HH1 ARG A  89       8.075 -10.057 -16.796  1.00  0.050          H  
ATOM   1346 1HH2 ARG A  89       6.694  -7.959 -14.378  1.00  0.050          H  
ATOM   1347 2HH2 ARG A  89       6.422  -9.301 -15.470  1.00  0.050          H  
ATOM   1348  N   ARG A  90      11.701  -8.277  -9.997  1.00  0.030          N  
ATOM   1349  CA  ARG A  90      11.490  -7.786  -8.640  1.00  0.040          C  
ATOM   1350  C   ARG A  90      12.790  -7.851  -7.810  1.00  0.040          C  
ATOM   1351  O   ARG A  90      13.121  -6.893  -7.093  1.00  0.040          O  
ATOM   1352  CB  ARG A  90      10.340  -8.577  -8.020  1.00  0.050          C  
ATOM   1353  CG  ARG A  90       8.989  -8.254  -8.715  1.00  0.050          C  
ATOM   1354  CD  ARG A  90       7.831  -9.156  -8.340  1.00  0.050          C  
ATOM   1355  NE  ARG A  90       7.305  -8.934  -7.004  1.00  0.050          N  
ATOM   1356  CZ  ARG A  90       6.393  -7.994  -6.671  1.00  0.050          C  
ATOM   1357  NH1 ARG A  90       5.914  -7.145  -7.564  1.00  0.050          N  
ATOM   1358  NH2 ARG A  90       5.993  -7.960  -5.426  1.00  0.050          N  
ATOM   1359  H   ARG A  90      11.142  -9.070 -10.332  1.00  0.040          H  
ATOM   1360  HA  ARG A  90      11.179  -6.745  -8.703  1.00  0.050          H  
ATOM   1361 1HB  ARG A  90      10.525  -9.644  -8.127  1.00  0.060          H  
ATOM   1362 2HB  ARG A  90      10.251  -8.352  -6.958  1.00  0.060          H  
ATOM   1363 1HG  ARG A  90       8.712  -7.240  -8.443  1.00  0.060          H  
ATOM   1364 2HG  ARG A  90       9.114  -8.298  -9.792  1.00  0.060          H  
ATOM   1365 1HD  ARG A  90       7.022  -9.032  -9.055  1.00  0.060          H  
ATOM   1366 2HD  ARG A  90       8.175 -10.193  -8.389  1.00  0.060          H  
ATOM   1367  HE  ARG A  90       7.597  -9.562  -6.240  1.00  0.060          H  
ATOM   1368 1HH1 ARG A  90       6.232  -7.185  -8.518  1.00  0.060          H  
ATOM   1369 2HH1 ARG A  90       5.241  -6.448  -7.289  1.00  0.060          H  
ATOM   1370 1HH2 ARG A  90       6.394  -8.653  -4.792  1.00  0.060          H  
ATOM   1371 2HH2 ARG A  90       5.296  -7.317  -5.104  1.00  0.060          H  
ATOM   1372  N   ILE A  91      13.555  -8.944  -7.961  1.00  0.030          N  
ATOM   1373  CA  ILE A  91      14.822  -9.124  -7.255  1.00  0.040          C  
ATOM   1374  C   ILE A  91      15.874  -8.105  -7.675  1.00  0.030          C  
ATOM   1375  O   ILE A  91      16.508  -7.501  -6.811  1.00  0.040          O  
ATOM   1376  CB  ILE A  91      15.399 -10.543  -7.476  1.00  0.050          C  
ATOM   1377  CG1 ILE A  91      14.474 -11.595  -6.802  1.00  0.050          C  
ATOM   1378  CG2 ILE A  91      16.869 -10.622  -6.906  1.00  0.050          C  
ATOM   1379  CD1 ILE A  91      14.732 -13.034  -7.219  1.00  0.050          C  
ATOM   1380  H   ILE A  91      13.196  -9.706  -8.549  1.00  0.040          H  
ATOM   1381  HA  ILE A  91      14.631  -8.993  -6.189  1.00  0.050          H  
ATOM   1382  HB  ILE A  91      15.413 -10.761  -8.544  1.00  0.060          H  
ATOM   1383 1HG1 ILE A  91      14.602 -11.538  -5.739  1.00  0.060          H  
ATOM   1384 2HG1 ILE A  91      13.445 -11.351  -7.030  1.00  0.060          H  
ATOM   1385 1HG2 ILE A  91      17.273 -11.605  -7.067  1.00  0.060          H  
ATOM   1386 2HG2 ILE A  91      17.519  -9.903  -7.402  1.00  0.060          H  
ATOM   1387 3HG2 ILE A  91      16.856 -10.409  -5.838  1.00  0.060          H  
ATOM   1388 1HD1 ILE A  91      14.034 -13.687  -6.696  1.00  0.060          H  
ATOM   1389 2HD1 ILE A  91      14.576 -13.131  -8.293  1.00  0.060          H  
ATOM   1390 3HD1 ILE A  91      15.744 -13.329  -6.973  1.00  0.060          H  
ATOM   1391  N   ILE A  92      16.088  -7.927  -8.985  1.00  0.030          N  
ATOM   1392  CA  ILE A  92      17.109  -6.991  -9.455  1.00  0.030          C  
ATOM   1393  C   ILE A  92      16.726  -5.584  -9.028  1.00  0.020          C  
ATOM   1394  O   ILE A  92      17.575  -4.822  -8.556  1.00  0.030          O  
ATOM   1395  CB  ILE A  92      17.341  -7.074 -10.986  1.00  0.040          C  
ATOM   1396  CG1 ILE A  92      17.890  -8.515 -11.406  1.00  0.040          C  
ATOM   1397  CG2 ILE A  92      18.338  -5.954 -11.442  1.00  0.040          C  
ATOM   1398  CD1 ILE A  92      19.249  -8.963 -10.842  1.00  0.040          C  
ATOM   1399  H   ILE A  92      15.521  -8.461  -9.650  1.00  0.040          H  
ATOM   1400  HA  ILE A  92      18.046  -7.230  -8.961  1.00  0.040          H  
ATOM   1401  HB  ILE A  92      16.384  -6.939 -11.501  1.00  0.050          H  
ATOM   1402 1HG1 ILE A  92      17.152  -9.254 -11.097  1.00  0.050          H  
ATOM   1403 2HG1 ILE A  92      17.961  -8.537 -12.464  1.00  0.050          H  
ATOM   1404 1HG2 ILE A  92      18.490  -6.016 -12.509  1.00  0.050          H  
ATOM   1405 2HG2 ILE A  92      17.936  -4.973 -11.200  1.00  0.050          H  
ATOM   1406 3HG2 ILE A  92      19.291  -6.076 -10.940  1.00  0.050          H  
ATOM   1407 1HD1 ILE A  92      19.475  -9.963 -11.224  1.00  0.050          H  
ATOM   1408 2HD1 ILE A  92      20.034  -8.278 -11.156  1.00  0.050          H  
ATOM   1409 3HD1 ILE A  92      19.214  -9.001  -9.757  1.00  0.050          H  
ATOM   1410  N   GLY A  93      15.448  -5.229  -9.174  1.00  0.020          N  
ATOM   1411  CA  GLY A  93      14.979  -3.927  -8.747  1.00  0.040          C  
ATOM   1412  C   GLY A  93      15.401  -3.690  -7.295  1.00  0.050          C  
ATOM   1413  O   GLY A  93      15.961  -2.639  -6.962  1.00  0.120          O  
ATOM   1414  H   GLY A  93      14.780  -5.870  -9.608  1.00  0.020          H  
ATOM   1415 1HA  GLY A  93      15.388  -3.156  -9.397  1.00  0.050          H  
ATOM   1416 2HA  GLY A  93      13.892  -3.894  -8.831  1.00  0.050          H  
ATOM   1417  N   ALA A  94      15.118  -4.661  -6.411  1.00  0.040          N  
ATOM   1418  CA  ALA A  94      15.509  -4.538  -5.013  1.00  0.050          C  
ATOM   1419  C   ALA A  94      17.034  -4.443  -4.809  1.00  0.060          C  
ATOM   1420  O   ALA A  94      17.495  -3.598  -4.045  1.00  0.140          O  
ATOM   1421  CB  ALA A  94      14.989  -5.737  -4.237  1.00  0.070          C  
ATOM   1422  H   ALA A  94      14.598  -5.492  -6.718  1.00  0.050          H  
ATOM   1423  HA  ALA A  94      15.058  -3.629  -4.620  1.00  0.060          H  
ATOM   1424 1HB  ALA A  94      15.245  -5.634  -3.186  1.00  0.080          H  
ATOM   1425 2HB  ALA A  94      13.907  -5.796  -4.347  1.00  0.080          H  
ATOM   1426 3HB  ALA A  94      15.440  -6.644  -4.634  1.00  0.080          H  
ATOM   1427  N   VAL A  95      17.830  -5.244  -5.537  1.00  0.040          N  
ATOM   1428  CA  VAL A  95      19.296  -5.235  -5.357  1.00  0.040          C  
ATOM   1429  C   VAL A  95      19.881  -3.871  -5.706  1.00  0.060          C  
ATOM   1430  O   VAL A  95      20.787  -3.391  -5.030  1.00  0.050          O  
ATOM   1431  CB  VAL A  95      20.014  -6.358  -6.161  1.00  0.060          C  
ATOM   1432  CG1 VAL A  95      21.568  -6.183  -6.079  1.00  0.060          C  
ATOM   1433  CG2 VAL A  95      19.641  -7.717  -5.585  1.00  0.060          C  
ATOM   1434  H   VAL A  95      17.393  -5.934  -6.157  1.00  0.050          H  
ATOM   1435  HA  VAL A  95      19.499  -5.422  -4.303  1.00  0.050          H  
ATOM   1436  HB  VAL A  95      19.711  -6.302  -7.210  1.00  0.070          H  
ATOM   1437 1HG1 VAL A  95      22.059  -6.968  -6.628  1.00  0.070          H  
ATOM   1438 2HG1 VAL A  95      21.862  -5.236  -6.499  1.00  0.070          H  
ATOM   1439 3HG1 VAL A  95      21.885  -6.229  -5.036  1.00  0.070          H  
ATOM   1440 1HG2 VAL A  95      20.137  -8.507  -6.145  1.00  0.070          H  
ATOM   1441 2HG2 VAL A  95      19.953  -7.758  -4.548  1.00  0.070          H  
ATOM   1442 3HG2 VAL A  95      18.576  -7.860  -5.636  1.00  0.070          H  
ATOM   1443  N   ARG A  96      19.390  -3.267  -6.782  1.00  0.100          N  
ATOM   1444  CA  ARG A  96      19.835  -1.951  -7.239  1.00  0.130          C  
ATOM   1445  C   ARG A  96      19.568  -0.794  -6.257  1.00  0.130          C  
ATOM   1446  O   ARG A  96      20.126   0.292  -6.430  1.00  0.190          O  
ATOM   1447  CB  ARG A  96      19.166  -1.597  -8.557  1.00  0.170          C  
ATOM   1448  CG  ARG A  96      19.617  -2.371  -9.798  1.00  0.170          C  
ATOM   1449  CD  ARG A  96      18.796  -1.999 -11.004  1.00  0.170          C  
ATOM   1450  NE  ARG A  96      18.848  -0.540 -11.310  1.00  0.170          N  
ATOM   1451  CZ  ARG A  96      17.844   0.361 -11.076  1.00  0.170          C  
ATOM   1452  NH1 ARG A  96      16.702  -0.022 -10.536  1.00  0.170          N  
ATOM   1453  NH2 ARG A  96      18.008   1.639 -11.386  1.00  0.170          N  
ATOM   1454  H   ARG A  96      18.672  -3.765  -7.322  1.00  0.120          H  
ATOM   1455  HA  ARG A  96      20.911  -2.010  -7.408  1.00  0.160          H  
ATOM   1456 1HB  ARG A  96      18.091  -1.752  -8.452  1.00  0.200          H  
ATOM   1457 2HB  ARG A  96      19.331  -0.542  -8.747  1.00  0.200          H  
ATOM   1458 1HG  ARG A  96      20.660  -2.145 -10.010  1.00  0.200          H  
ATOM   1459 2HG  ARG A  96      19.508  -3.437  -9.618  1.00  0.200          H  
ATOM   1460 1HD  ARG A  96      19.195  -2.535 -11.869  1.00  0.200          H  
ATOM   1461 2HD  ARG A  96      17.763  -2.304 -10.854  1.00  0.200          H  
ATOM   1462  HE  ARG A  96      19.702  -0.181 -11.723  1.00  0.200          H  
ATOM   1463 1HH1 ARG A  96      16.554  -0.987 -10.292  1.00  0.200          H  
ATOM   1464 2HH1 ARG A  96      15.971   0.654 -10.363  1.00  0.200          H  
ATOM   1465 1HH2 ARG A  96      18.879   1.965 -11.803  1.00  0.200          H  
ATOM   1466 2HH2 ARG A  96      17.268   2.303 -11.211  1.00  0.200          H  
ATOM   1467  N   THR A  97      18.676  -0.975  -5.281  1.00  0.160          N  
ATOM   1468  CA  THR A  97      18.373   0.104  -4.347  1.00  0.130          C  
ATOM   1469  C   THR A  97      19.373   0.021  -3.203  1.00  0.120          C  
ATOM   1470  O   THR A  97      19.482  -1.017  -2.549  1.00  0.150          O  
ATOM   1471  CB  THR A  97      16.925  -0.029  -3.810  1.00  0.190          C  
ATOM   1472  OG1 THR A  97      15.995   0.048  -4.908  1.00  0.190          O  
ATOM   1473  CG2 THR A  97      16.602   1.093  -2.810  1.00  0.190          C  
ATOM   1474  H   THR A  97      18.259  -1.896  -5.111  1.00  0.190          H  
ATOM   1475  HA  THR A  97      18.492   1.066  -4.845  1.00  0.160          H  
ATOM   1476  HB  THR A  97      16.817  -1.000  -3.321  1.00  0.230          H  
ATOM   1477  HG1 THR A  97      16.103  -0.738  -5.479  1.00  0.230          H  
ATOM   1478 1HG2 THR A  97      15.591   0.970  -2.460  1.00  0.230          H  
ATOM   1479 2HG2 THR A  97      17.285   1.054  -1.961  1.00  0.230          H  
ATOM   1480 3HG2 THR A  97      16.695   2.051  -3.302  1.00  0.230          H  
ATOM   1481  N   LEU A  98      20.101   1.104  -2.926  1.00  0.100          N  
ATOM   1482  CA  LEU A  98      21.100   1.029  -1.865  1.00  0.110          C  
ATOM   1483  C   LEU A  98      20.610   1.588  -0.532  1.00  0.100          C  
ATOM   1484  O   LEU A  98      21.040   1.127   0.535  1.00  0.120          O  
ATOM   1485  CB  LEU A  98      22.379   1.760  -2.277  1.00  0.150          C  
ATOM   1486  CG  LEU A  98      23.462   0.954  -3.077  1.00  0.150          C  
ATOM   1487  CD1 LEU A  98      22.968   0.686  -4.495  1.00  0.150          C  
ATOM   1488  CD2 LEU A  98      24.768   1.743  -3.095  1.00  0.150          C  
ATOM   1489  H   LEU A  98      19.981   1.972  -3.473  1.00  0.120          H  
ATOM   1490  HA  LEU A  98      21.352  -0.019  -1.713  1.00  0.130          H  
ATOM   1491 1HB  LEU A  98      22.062   2.551  -2.943  1.00  0.180          H  
ATOM   1492 2HB  LEU A  98      22.825   2.230  -1.416  1.00  0.180          H  
ATOM   1493  HG  LEU A  98      23.636  -0.012  -2.597  1.00  0.180          H  
ATOM   1494 1HD1 LEU A  98      23.728   0.147  -5.039  1.00  0.180          H  
ATOM   1495 2HD1 LEU A  98      22.054   0.097  -4.481  1.00  0.180          H  
ATOM   1496 3HD1 LEU A  98      22.778   1.629  -4.993  1.00  0.180          H  
ATOM   1497 1HD2 LEU A  98      25.520   1.193  -3.650  1.00  0.180          H  
ATOM   1498 2HD2 LEU A  98      24.617   2.689  -3.577  1.00  0.180          H  
ATOM   1499 3HD2 LEU A  98      25.120   1.910  -2.080  1.00  0.180          H  
ATOM   1500  N   GLY A  99      19.727   2.581  -0.559  1.00  0.090          N  
ATOM   1501  CA  GLY A  99      19.282   3.198   0.673  1.00  0.090          C  
ATOM   1502  C   GLY A  99      20.476   3.774   1.403  1.00  0.080          C  
ATOM   1503  O   GLY A  99      21.284   4.495   0.818  1.00  0.070          O  
ATOM   1504  H   GLY A  99      19.364   2.964  -1.439  1.00  0.110          H  
ATOM   1505 1HA  GLY A  99      18.584   3.998   0.429  1.00  0.110          H  
ATOM   1506 2HA  GLY A  99      18.761   2.473   1.296  1.00  0.110          H  
ATOM   1507  N   SER A 100      20.652   3.385   2.661  1.00  0.080          N  
ATOM   1508  CA  SER A 100      21.736   3.860   3.521  1.00  0.070          C  
ATOM   1509  C   SER A 100      23.131   3.536   2.982  1.00  0.060          C  
ATOM   1510  O   SER A 100      24.115   4.161   3.376  1.00  0.060          O  
ATOM   1511  CB  SER A 100      21.555   3.289   4.908  1.00  0.100          C  
ATOM   1512  OG  SER A 100      21.690   1.896   4.899  1.00  0.100          O  
ATOM   1513  H   SER A 100      19.983   2.744   3.063  1.00  0.100          H  
ATOM   1514  HA  SER A 100      21.659   4.940   3.604  1.00  0.080          H  
ATOM   1515 1HB  SER A 100      22.288   3.729   5.583  1.00  0.120          H  
ATOM   1516 2HB  SER A 100      20.568   3.556   5.271  1.00  0.120          H  
ATOM   1517  HG  SER A 100      21.513   1.603   5.797  1.00  0.120          H  
ATOM   1518  N   ALA A 101      23.245   2.609   2.025  1.00  0.060          N  
ATOM   1519  CA  ALA A 101      24.561   2.288   1.481  1.00  0.060          C  
ATOM   1520  C   ALA A 101      25.001   3.394   0.503  1.00  0.060          C  
ATOM   1521  O   ALA A 101      26.150   3.431   0.061  1.00  0.080          O  
ATOM   1522  CB  ALA A 101      24.568   0.914   0.821  1.00  0.080          C  
ATOM   1523  H   ALA A 101      22.412   2.118   1.682  1.00  0.070          H  
ATOM   1524  HA  ALA A 101      25.273   2.269   2.305  1.00  0.070          H  
ATOM   1525 1HB  ALA A 101      25.566   0.690   0.453  1.00  0.100          H  
ATOM   1526 2HB  ALA A 101      24.283   0.168   1.556  1.00  0.100          H  
ATOM   1527 3HB  ALA A 101      23.874   0.880   0.008  1.00  0.100          H  
ATOM   1528  N   ASN A 102      24.120   4.368   0.229  1.00  0.060          N  
ATOM   1529  CA  ASN A 102      24.492   5.492  -0.618  1.00  0.060          C  
ATOM   1530  C   ASN A 102      25.147   6.590   0.226  1.00  0.070          C  
ATOM   1531  O   ASN A 102      25.583   7.620  -0.300  1.00  0.100          O  
ATOM   1532  CB  ASN A 102      23.298   6.089  -1.328  1.00  0.080          C  
ATOM   1533  CG  ASN A 102      22.737   5.306  -2.420  1.00  0.080          C  
ATOM   1534  OD1 ASN A 102      23.455   4.760  -3.263  1.00  0.080          O  
ATOM   1535  ND2 ASN A 102      21.446   5.250  -2.451  1.00  0.080          N  
ATOM   1536  H   ASN A 102      23.169   4.326   0.604  1.00  0.070          H  
ATOM   1537  HA  ASN A 102      25.222   5.156  -1.355  1.00  0.070          H  
ATOM   1538 1HB  ASN A 102      22.510   6.308  -0.607  1.00  0.100          H  
ATOM   1539 2HB  ASN A 102      23.606   7.002  -1.747  1.00  0.100          H  
ATOM   1540 1HD2 ASN A 102      20.970   4.721  -3.182  1.00  0.100          H  
ATOM   1541 2HD2 ASN A 102      20.893   5.760  -1.754  1.00  0.100          H  
ATOM   1542  N   LEU A 103      25.246   6.379   1.536  1.00  0.050          N  
ATOM   1543  CA  LEU A 103      25.912   7.346   2.374  1.00  0.050          C  
ATOM   1544  C   LEU A 103      27.419   7.023   2.389  1.00  0.060          C  
ATOM   1545  O   LEU A 103      27.790   5.852   2.267  1.00  0.050          O  
ATOM   1546  CB  LEU A 103      25.345   7.300   3.807  1.00  0.070          C  
ATOM   1547  CG  LEU A 103      23.849   7.681   4.009  1.00  0.070          C  
ATOM   1548  CD1 LEU A 103      23.449   7.409   5.478  1.00  0.070          C  
ATOM   1549  CD2 LEU A 103      23.623   9.185   3.681  1.00  0.070          C  
ATOM   1550  H   LEU A 103      24.871   5.527   1.965  1.00  0.060          H  
ATOM   1551  HA  LEU A 103      25.722   8.321   1.961  1.00  0.060          H  
ATOM   1552 1HB  LEU A 103      25.449   6.282   4.163  1.00  0.080          H  
ATOM   1553 2HB  LEU A 103      25.940   7.922   4.435  1.00  0.080          H  
ATOM   1554  HG  LEU A 103      23.233   7.065   3.362  1.00  0.080          H  
ATOM   1555 1HD1 LEU A 103      22.397   7.665   5.620  1.00  0.080          H  
ATOM   1556 2HD1 LEU A 103      23.596   6.350   5.704  1.00  0.080          H  
ATOM   1557 3HD1 LEU A 103      24.061   8.009   6.148  1.00  0.080          H  
ATOM   1558 1HD2 LEU A 103      22.574   9.439   3.836  1.00  0.080          H  
ATOM   1559 2HD2 LEU A 103      24.235   9.802   4.334  1.00  0.080          H  
ATOM   1560 3HD2 LEU A 103      23.880   9.395   2.647  1.00  0.080          H  
ATOM   1561  N   PRO A 104      28.307   8.033   2.464  1.00  0.070          N  
ATOM   1562  CA  PRO A 104      29.744   7.916   2.697  1.00  0.070          C  
ATOM   1563  C   PRO A 104      29.951   7.228   4.026  1.00  0.050          C  
ATOM   1564  O   PRO A 104      29.132   7.425   4.922  1.00  0.050          O  
ATOM   1565  CB  PRO A 104      30.209   9.376   2.730  1.00  0.110          C  
ATOM   1566  CG  PRO A 104      29.186  10.124   1.916  1.00  0.110          C  
ATOM   1567  CD  PRO A 104      27.873   9.402   2.148  1.00  0.110          C  
ATOM   1568  HA  PRO A 104      30.205   7.349   1.871  1.00  0.080          H  
ATOM   1569 1HB  PRO A 104      30.264   9.729   3.770  1.00  0.130          H  
ATOM   1570 2HB  PRO A 104      31.224   9.455   2.311  1.00  0.130          H  
ATOM   1571 1HG  PRO A 104      29.145  11.179   2.237  1.00  0.130          H  
ATOM   1572 2HG  PRO A 104      29.477  10.129   0.855  1.00  0.130          H  
ATOM   1573 1HD  PRO A 104      27.305   9.822   2.963  1.00  0.130          H  
ATOM   1574 2HD  PRO A 104      27.331   9.432   1.185  1.00  0.130          H  
ATOM   1575  N   LEU A 105      31.044   6.483   4.195  1.00  0.050          N  
ATOM   1576  CA  LEU A 105      31.281   5.782   5.463  1.00  0.040          C  
ATOM   1577  C   LEU A 105      31.038   6.628   6.707  1.00  0.050          C  
ATOM   1578  O   LEU A 105      30.437   6.149   7.666  1.00  0.050          O  
ATOM   1579  CB  LEU A 105      32.702   5.213   5.523  1.00  0.060          C  
ATOM   1580  CG  LEU A 105      33.080   4.452   6.844  1.00  0.060          C  
ATOM   1581  CD1 LEU A 105      32.166   3.216   7.041  1.00  0.060          C  
ATOM   1582  CD2 LEU A 105      34.540   4.036   6.773  1.00  0.060          C  
ATOM   1583  H   LEU A 105      31.697   6.366   3.431  1.00  0.060          H  
ATOM   1584  HA  LEU A 105      30.594   4.953   5.491  1.00  0.050          H  
ATOM   1585 1HB  LEU A 105      32.832   4.520   4.694  1.00  0.070          H  
ATOM   1586 2HB  LEU A 105      33.412   6.031   5.401  1.00  0.070          H  
ATOM   1587  HG  LEU A 105      32.942   5.114   7.698  1.00  0.070          H  
ATOM   1588 1HD1 LEU A 105      32.444   2.705   7.961  1.00  0.070          H  
ATOM   1589 2HD1 LEU A 105      31.127   3.520   7.115  1.00  0.070          H  
ATOM   1590 3HD1 LEU A 105      32.285   2.535   6.201  1.00  0.070          H  
ATOM   1591 1HD2 LEU A 105      34.816   3.520   7.693  1.00  0.070          H  
ATOM   1592 2HD2 LEU A 105      34.691   3.369   5.924  1.00  0.070          H  
ATOM   1593 3HD2 LEU A 105      35.163   4.922   6.655  1.00  0.070          H  
ATOM   1594  N   ALA A 106      31.501   7.876   6.714  1.00  0.050          N  
ATOM   1595  CA  ALA A 106      31.303   8.709   7.895  1.00  0.050          C  
ATOM   1596  C   ALA A 106      29.816   8.895   8.220  1.00  0.050          C  
ATOM   1597  O   ALA A 106      29.433   8.968   9.395  1.00  0.060          O  
ATOM   1598  CB  ALA A 106      31.946  10.065   7.688  1.00  0.070          C  
ATOM   1599  H   ALA A 106      32.000   8.229   5.914  1.00  0.060          H  
ATOM   1600  HA  ALA A 106      31.775   8.208   8.744  1.00  0.060          H  
ATOM   1601 1HB  ALA A 106      31.816  10.666   8.588  1.00  0.080          H  
ATOM   1602 2HB  ALA A 106      33.008   9.935   7.487  1.00  0.080          H  
ATOM   1603 3HB  ALA A 106      31.473  10.566   6.846  1.00  0.080          H  
ATOM   1604  N   LYS A 107      28.977   8.996   7.182  1.00  0.050          N  
ATOM   1605  CA  LYS A 107      27.557   9.209   7.375  1.00  0.050          C  
ATOM   1606  C   LYS A 107      26.877   7.893   7.659  1.00  0.050          C  
ATOM   1607  O   LYS A 107      25.895   7.852   8.395  1.00  0.060          O  
ATOM   1608  CB  LYS A 107      26.935   9.938   6.196  1.00  0.070          C  
ATOM   1609  CG  LYS A 107      27.336  11.407   6.094  1.00  0.070          C  
ATOM   1610  CD  LYS A 107      26.581  12.128   4.968  1.00  0.070          C  
ATOM   1611  CE  LYS A 107      26.993  13.597   4.853  1.00  0.070          C  
ATOM   1612  NZ  LYS A 107      26.215  14.314   3.784  1.00  0.070          N  
ATOM   1613  H   LYS A 107      29.318   8.874   6.233  1.00  0.060          H  
ATOM   1614  HA  LYS A 107      27.422   9.843   8.252  1.00  0.060          H  
ATOM   1615 1HB  LYS A 107      27.293   9.468   5.291  1.00  0.080          H  
ATOM   1616 2HB  LYS A 107      25.869   9.842   6.215  1.00  0.080          H  
ATOM   1617 1HG  LYS A 107      27.124  11.902   7.044  1.00  0.080          H  
ATOM   1618 2HG  LYS A 107      28.408  11.469   5.904  1.00  0.080          H  
ATOM   1619 1HD  LYS A 107      26.778  11.663   4.022  1.00  0.080          H  
ATOM   1620 2HD  LYS A 107      25.508  12.082   5.145  1.00  0.080          H  
ATOM   1621 1HE  LYS A 107      26.828  14.097   5.807  1.00  0.080          H  
ATOM   1622 2HE  LYS A 107      28.052  13.644   4.606  1.00  0.080          H  
ATOM   1623 1HZ  LYS A 107      26.504  15.271   3.720  1.00  0.080          H  
ATOM   1624 2HZ  LYS A 107      26.314  13.870   2.861  1.00  0.080          H  
ATOM   1625 3HZ  LYS A 107      25.212  14.283   3.979  1.00  0.080          H  
ATOM   1626  N   ARG A 108      27.409   6.803   7.107  1.00  0.040          N  
ATOM   1627  CA  ARG A 108      26.849   5.493   7.390  1.00  0.040          C  
ATOM   1628  C   ARG A 108      26.981   5.227   8.878  1.00  0.050          C  
ATOM   1629  O   ARG A 108      26.042   4.761   9.527  1.00  0.050          O  
ATOM   1630  CB  ARG A 108      27.598   4.387   6.680  1.00  0.060          C  
ATOM   1631  CG  ARG A 108      27.427   4.303   5.203  1.00  0.060          C  
ATOM   1632  CD  ARG A 108      28.224   3.194   4.621  1.00  0.060          C  
ATOM   1633  NE  ARG A 108      28.092   3.154   3.193  1.00  0.060          N  
ATOM   1634  CZ  ARG A 108      28.688   2.254   2.380  1.00  0.060          C  
ATOM   1635  NH1 ARG A 108      29.452   1.300   2.874  1.00  0.060          N  
ATOM   1636  NH2 ARG A 108      28.513   2.328   1.078  1.00  0.060          N  
ATOM   1637  H   ARG A 108      28.190   6.922   6.456  1.00  0.050          H  
ATOM   1638  HA  ARG A 108      25.798   5.477   7.103  1.00  0.050          H  
ATOM   1639 1HB  ARG A 108      28.653   4.507   6.866  1.00  0.070          H  
ATOM   1640 2HB  ARG A 108      27.322   3.462   7.118  1.00  0.070          H  
ATOM   1641 1HG  ARG A 108      26.379   4.129   4.960  1.00  0.070          H  
ATOM   1642 2HG  ARG A 108      27.753   5.230   4.756  1.00  0.070          H  
ATOM   1643 1HD  ARG A 108      29.265   3.317   4.860  1.00  0.070          H  
ATOM   1644 2HD  ARG A 108      27.886   2.255   5.010  1.00  0.070          H  
ATOM   1645  HE  ARG A 108      27.562   3.930   2.754  1.00  0.070          H  
ATOM   1646 1HH1 ARG A 108      29.581   1.207   3.868  1.00  0.070          H  
ATOM   1647 2HH1 ARG A 108      29.892   0.643   2.244  1.00  0.070          H  
ATOM   1648 1HH2 ARG A 108      27.877   3.028   0.676  1.00  0.070          H  
ATOM   1649 2HH2 ARG A 108      28.987   1.675   0.444  1.00  0.070          H  
ATOM   1650  N   GLN A 109      28.150   5.578   9.422  1.00  0.050          N  
ATOM   1651  CA  GLN A 109      28.422   5.392  10.828  1.00  0.060          C  
ATOM   1652  C   GLN A 109      27.513   6.276  11.669  1.00  0.060          C  
ATOM   1653  O   GLN A 109      26.926   5.786  12.637  1.00  0.070          O  
ATOM   1654  CB  GLN A 109      29.892   5.701  11.105  1.00  0.080          C  
ATOM   1655  CG  GLN A 109      30.853   4.674  10.524  1.00  0.080          C  
ATOM   1656  CD  GLN A 109      32.292   5.098  10.629  1.00  0.080          C  
ATOM   1657  OE1 GLN A 109      32.590   6.277  10.850  1.00  0.080          O  
ATOM   1658  NE2 GLN A 109      33.203   4.150  10.476  1.00  0.080          N  
ATOM   1659  H   GLN A 109      28.883   5.950   8.810  1.00  0.060          H  
ATOM   1660  HA  GLN A 109      28.225   4.354  11.086  1.00  0.070          H  
ATOM   1661 1HB  GLN A 109      30.139   6.671  10.669  1.00  0.100          H  
ATOM   1662 2HB  GLN A 109      30.060   5.768  12.177  1.00  0.100          H  
ATOM   1663 1HG  GLN A 109      30.737   3.757  11.083  1.00  0.100          H  
ATOM   1664 2HG  GLN A 109      30.618   4.499   9.482  1.00  0.100          H  
ATOM   1665 1HE2 GLN A 109      34.176   4.376  10.534  1.00  0.100          H  
ATOM   1666 2HE2 GLN A 109      32.922   3.208  10.297  1.00  0.100          H  
ATOM   1667  N   GLN A 110      27.329   7.554  11.282  1.00  0.070          N  
ATOM   1668  CA  GLN A 110      26.425   8.408  12.044  1.00  0.070          C  
ATOM   1669  C   GLN A 110      25.011   7.860  12.017  1.00  0.060          C  
ATOM   1670  O   GLN A 110      24.340   7.847  13.043  1.00  0.070          O  
ATOM   1671  CB  GLN A 110      26.384   9.846  11.523  1.00  0.100          C  
ATOM   1672  CG  GLN A 110      25.460  10.764  12.374  1.00  0.100          C  
ATOM   1673  CD  GLN A 110      25.372  12.188  11.872  1.00  0.100          C  
ATOM   1674  OE1 GLN A 110      25.789  12.486  10.750  1.00  0.100          O  
ATOM   1675  NE2 GLN A 110      24.822  13.076  12.689  1.00  0.100          N  
ATOM   1676  H   GLN A 110      27.868   7.945  10.501  1.00  0.080          H  
ATOM   1677  HA  GLN A 110      26.763   8.427  13.078  1.00  0.080          H  
ATOM   1678 1HB  GLN A 110      27.390  10.263  11.514  1.00  0.120          H  
ATOM   1679 2HB  GLN A 110      26.019   9.847  10.493  1.00  0.120          H  
ATOM   1680 1HG  GLN A 110      24.460  10.361  12.353  1.00  0.120          H  
ATOM   1681 2HG  GLN A 110      25.826  10.781  13.401  1.00  0.120          H  
ATOM   1682 1HE2 GLN A 110      24.730  14.038  12.411  1.00  0.120          H  
ATOM   1683 2HE2 GLN A 110      24.488  12.807  13.596  1.00  0.120          H  
ATOM   1684  N   TYR A 111      24.556   7.433  10.841  1.00  0.060          N  
ATOM   1685  CA  TYR A 111      23.216   6.917  10.627  1.00  0.060          C  
ATOM   1686  C   TYR A 111      22.954   5.737  11.554  1.00  0.050          C  
ATOM   1687  O   TYR A 111      21.937   5.696  12.264  1.00  0.050          O  
ATOM   1688  CB  TYR A 111      23.095   6.508   9.157  1.00  0.080          C  
ATOM   1689  CG  TYR A 111      21.788   6.016   8.679  1.00  0.080          C  
ATOM   1690  CD1 TYR A 111      20.833   6.934   8.303  1.00  0.080          C  
ATOM   1691  CD2 TYR A 111      21.541   4.668   8.574  1.00  0.080          C  
ATOM   1692  CE1 TYR A 111      19.639   6.520   7.811  1.00  0.080          C  
ATOM   1693  CE2 TYR A 111      20.333   4.241   8.087  1.00  0.080          C  
ATOM   1694  CZ  TYR A 111      19.384   5.164   7.698  1.00  0.080          C  
ATOM   1695  OH  TYR A 111      18.177   4.740   7.196  1.00  0.080          O  
ATOM   1696  H   TYR A 111      25.168   7.496  10.025  1.00  0.070          H  
ATOM   1697  HA  TYR A 111      22.495   7.697  10.854  1.00  0.070          H  
ATOM   1698 1HB  TYR A 111      23.374   7.345   8.534  1.00  0.100          H  
ATOM   1699 2HB  TYR A 111      23.821   5.733   8.955  1.00  0.100          H  
ATOM   1700  HD1 TYR A 111      21.039   7.982   8.394  1.00  0.100          H  
ATOM   1701  HD2 TYR A 111      22.303   3.943   8.872  1.00  0.100          H  
ATOM   1702  HE1 TYR A 111      18.895   7.247   7.514  1.00  0.100          H  
ATOM   1703  HE2 TYR A 111      20.129   3.174   7.999  1.00  0.100          H  
ATOM   1704  HH  TYR A 111      18.162   3.781   7.157  1.00  0.100          H  
ATOM   1705  N   ASN A 112      23.890   4.780  11.571  1.00  0.040          N  
ATOM   1706  CA  ASN A 112      23.751   3.604  12.408  1.00  0.040          C  
ATOM   1707  C   ASN A 112      23.791   3.980  13.881  1.00  0.040          C  
ATOM   1708  O   ASN A 112      23.014   3.444  14.680  1.00  0.040          O  
ATOM   1709  CB  ASN A 112      24.867   2.630  12.102  1.00  0.060          C  
ATOM   1710  CG  ASN A 112      24.711   1.977  10.780  1.00  0.060          C  
ATOM   1711  OD1 ASN A 112      23.601   1.828  10.247  1.00  0.060          O  
ATOM   1712  ND2 ASN A 112      25.812   1.596  10.216  1.00  0.060          N  
ATOM   1713  H   ASN A 112      24.705   4.866  10.953  1.00  0.050          H  
ATOM   1714  HA  ASN A 112      22.786   3.141  12.205  1.00  0.050          H  
ATOM   1715 1HB  ASN A 112      25.823   3.162  12.120  1.00  0.070          H  
ATOM   1716 2HB  ASN A 112      24.905   1.861  12.869  1.00  0.070          H  
ATOM   1717 1HD2 ASN A 112      25.788   1.180   9.305  1.00  0.070          H  
ATOM   1718 2HD2 ASN A 112      26.686   1.746  10.674  1.00  0.070          H  
ATOM   1719  N   ALA A 113      24.678   4.918  14.247  1.00  0.040          N  
ATOM   1720  CA  ALA A 113      24.786   5.358  15.626  1.00  0.050          C  
ATOM   1721  C   ALA A 113      23.505   6.021  16.094  1.00  0.050          C  
ATOM   1722  O   ALA A 113      23.068   5.782  17.217  1.00  0.050          O  
ATOM   1723  CB  ALA A 113      25.939   6.323  15.785  1.00  0.070          C  
ATOM   1724  H   ALA A 113      25.328   5.307  13.559  1.00  0.050          H  
ATOM   1725  HA  ALA A 113      24.969   4.483  16.245  1.00  0.060          H  
ATOM   1726 1HB  ALA A 113      26.022   6.618  16.829  1.00  0.080          H  
ATOM   1727 2HB  ALA A 113      26.859   5.831  15.467  1.00  0.080          H  
ATOM   1728 3HB  ALA A 113      25.762   7.198  15.169  1.00  0.080          H  
ATOM   1729  N   LEU A 114      22.887   6.839  15.241  1.00  0.050          N  
ATOM   1730  CA  LEU A 114      21.653   7.506  15.607  1.00  0.060          C  
ATOM   1731  C   LEU A 114      20.548   6.503  15.826  1.00  0.040          C  
ATOM   1732  O   LEU A 114      19.799   6.620  16.791  1.00  0.040          O  
ATOM   1733  CB  LEU A 114      21.225   8.468  14.509  1.00  0.080          C  
ATOM   1734  CG  LEU A 114      22.063   9.732  14.279  1.00  0.080          C  
ATOM   1735  CD1 LEU A 114      21.594  10.342  13.030  1.00  0.080          C  
ATOM   1736  CD2 LEU A 114      21.905  10.705  15.393  1.00  0.080          C  
ATOM   1737  H   LEU A 114      23.326   7.044  14.339  1.00  0.060          H  
ATOM   1738  HA  LEU A 114      21.814   8.044  16.536  1.00  0.070          H  
ATOM   1739 1HB  LEU A 114      21.276   7.910  13.584  1.00  0.100          H  
ATOM   1740 2HB  LEU A 114      20.190   8.767  14.684  1.00  0.100          H  
ATOM   1741  HG  LEU A 114      23.097   9.475  14.183  1.00  0.100          H  
ATOM   1742 1HD1 LEU A 114      22.168  11.232  12.812  1.00  0.100          H  
ATOM   1743 2HD1 LEU A 114      21.713   9.627  12.231  1.00  0.100          H  
ATOM   1744 3HD1 LEU A 114      20.562  10.594  13.150  1.00  0.100          H  
ATOM   1745 1HD2 LEU A 114      22.492  11.601  15.184  1.00  0.100          H  
ATOM   1746 2HD2 LEU A 114      20.856  10.973  15.488  1.00  0.100          H  
ATOM   1747 3HD2 LEU A 114      22.258  10.261  16.305  1.00  0.100          H  
ATOM   1748  N   LEU A 115      20.456   5.481  14.978  1.00  0.040          N  
ATOM   1749  CA  LEU A 115      19.402   4.510  15.195  1.00  0.060          C  
ATOM   1750  C   LEU A 115      19.639   3.752  16.498  1.00  0.060          C  
ATOM   1751  O   LEU A 115      18.699   3.512  17.262  1.00  0.070          O  
ATOM   1752  CB  LEU A 115      19.270   3.578  13.996  1.00  0.080          C  
ATOM   1753  CG  LEU A 115      18.164   2.510  14.076  1.00  0.080          C  
ATOM   1754  CD1 LEU A 115      16.799   3.172  14.305  1.00  0.080          C  
ATOM   1755  CD2 LEU A 115      18.153   1.750  12.753  1.00  0.080          C  
ATOM   1756  H   LEU A 115      21.071   5.425  14.156  1.00  0.050          H  
ATOM   1757  HA  LEU A 115      18.479   5.064  15.292  1.00  0.070          H  
ATOM   1758 1HB  LEU A 115      19.079   4.179  13.123  1.00  0.090          H  
ATOM   1759 2HB  LEU A 115      20.228   3.069  13.853  1.00  0.090          H  
ATOM   1760  HG  LEU A 115      18.360   1.821  14.900  1.00  0.090          H  
ATOM   1761 1HD1 LEU A 115      16.041   2.399  14.338  1.00  0.090          H  
ATOM   1762 2HD1 LEU A 115      16.771   3.711  15.250  1.00  0.090          H  
ATOM   1763 3HD1 LEU A 115      16.589   3.864  13.495  1.00  0.090          H  
ATOM   1764 1HD2 LEU A 115      17.377   0.983  12.780  1.00  0.090          H  
ATOM   1765 2HD2 LEU A 115      17.951   2.444  11.934  1.00  0.090          H  
ATOM   1766 3HD2 LEU A 115      19.125   1.279  12.599  1.00  0.090          H  
ATOM   1767  N   SER A 116      20.897   3.395  16.763  1.00  0.060          N  
ATOM   1768  CA  SER A 116      21.291   2.697  17.975  1.00  0.070          C  
ATOM   1769  C   SER A 116      20.915   3.551  19.203  1.00  0.060          C  
ATOM   1770  O   SER A 116      20.305   3.051  20.162  1.00  0.060          O  
ATOM   1771  CB  SER A 116      22.800   2.443  17.873  1.00  0.090          C  
ATOM   1772  OG  SER A 116      23.356   1.768  18.963  1.00  0.090          O  
ATOM   1773  H   SER A 116      21.630   3.590  16.072  1.00  0.070          H  
ATOM   1774  HA  SER A 116      20.760   1.747  18.024  1.00  0.080          H  
ATOM   1775 1HB  SER A 116      23.002   1.879  16.962  1.00  0.110          H  
ATOM   1776 2HB  SER A 116      23.305   3.389  17.761  1.00  0.110          H  
ATOM   1777  HG  SER A 116      24.305   1.702  18.742  1.00  0.110          H  
ATOM   1778  N   ASN A 117      21.225   4.857  19.145  1.00  0.050          N  
ATOM   1779  CA  ASN A 117      20.932   5.781  20.232  1.00  0.060          C  
ATOM   1780  C   ASN A 117      19.437   5.960  20.452  1.00  0.050          C  
ATOM   1781  O   ASN A 117      18.974   5.924  21.595  1.00  0.060          O  
ATOM   1782  CB  ASN A 117      21.520   7.152  19.936  1.00  0.080          C  
ATOM   1783  CG  ASN A 117      23.010   7.226  20.021  1.00  0.080          C  
ATOM   1784  OD1 ASN A 117      23.673   6.386  20.634  1.00  0.080          O  
ATOM   1785  ND2 ASN A 117      23.567   8.231  19.399  1.00  0.080          N  
ATOM   1786  H   ASN A 117      21.743   5.200  18.334  1.00  0.060          H  
ATOM   1787  HA  ASN A 117      21.357   5.382  21.151  1.00  0.070          H  
ATOM   1788 1HB  ASN A 117      21.218   7.457  18.934  1.00  0.100          H  
ATOM   1789 2HB  ASN A 117      21.101   7.875  20.631  1.00  0.100          H  
ATOM   1790 1HD2 ASN A 117      24.560   8.337  19.412  1.00  0.100          H  
ATOM   1791 2HD2 ASN A 117      23.003   8.892  18.909  1.00  0.100          H  
ATOM   1792  N   MET A 118      18.664   6.128  19.368  1.00  0.050          N  
ATOM   1793  CA  MET A 118      17.228   6.326  19.502  1.00  0.050          C  
ATOM   1794  C   MET A 118      16.569   5.095  20.099  1.00  0.050          C  
ATOM   1795  O   MET A 118      15.674   5.199  20.948  1.00  0.050          O  
ATOM   1796  CB  MET A 118      16.596   6.652  18.149  1.00  0.070          C  
ATOM   1797  CG  MET A 118      16.921   8.033  17.590  1.00  0.070          C  
ATOM   1798  SD  MET A 118      15.972   8.480  16.106  1.00  0.070          S  
ATOM   1799  CE  MET A 118      16.668   7.395  14.852  1.00  0.070          C  
ATOM   1800  H   MET A 118      19.093   6.157  18.438  1.00  0.060          H  
ATOM   1801  HA  MET A 118      17.064   7.157  20.180  1.00  0.060          H  
ATOM   1802 1HB  MET A 118      16.931   5.908  17.426  1.00  0.080          H  
ATOM   1803 2HB  MET A 118      15.538   6.567  18.218  1.00  0.080          H  
ATOM   1804 1HG  MET A 118      16.709   8.768  18.355  1.00  0.080          H  
ATOM   1805 2HG  MET A 118      17.969   8.093  17.354  1.00  0.080          H  
ATOM   1806 1HE  MET A 118      16.179   7.585  13.900  1.00  0.080          H  
ATOM   1807 2HE  MET A 118      17.739   7.578  14.758  1.00  0.080          H  
ATOM   1808 3HE  MET A 118      16.494   6.358  15.132  1.00  0.080          H  
ATOM   1809  N   SER A 119      17.028   3.911  19.684  1.00  0.050          N  
ATOM   1810  CA  SER A 119      16.481   2.671  20.197  1.00  0.050          C  
ATOM   1811  C   SER A 119      16.683   2.573  21.699  1.00  0.060          C  
ATOM   1812  O   SER A 119      15.738   2.256  22.436  1.00  0.070          O  
ATOM   1813  CB  SER A 119      17.137   1.487  19.519  1.00  0.070          C  
ATOM   1814  OG  SER A 119      16.640   0.273  20.023  1.00  0.070          O  
ATOM   1815  H   SER A 119      17.743   3.861  18.951  1.00  0.060          H  
ATOM   1816  HA  SER A 119      15.413   2.653  19.986  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      16.954   1.545  18.445  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      18.215   1.535  19.665  1.00  0.080          H  
ATOM   1819  HG  SER A 119      17.050  -0.417  19.494  1.00  0.080          H  
ATOM   1820  N   ARG A 120      17.918   2.851  22.166  1.00  0.060          N  
ATOM   1821  CA  ARG A 120      18.221   2.789  23.593  1.00  0.070          C  
ATOM   1822  C   ARG A 120      17.474   3.829  24.401  1.00  0.070          C  
ATOM   1823  O   ARG A 120      16.992   3.529  25.496  1.00  0.080          O  
ATOM   1824  CB  ARG A 120      19.696   2.954  23.866  1.00  0.090          C  
ATOM   1825  CG  ARG A 120      20.502   1.797  23.448  1.00  0.090          C  
ATOM   1826  CD  ARG A 120      21.877   1.821  24.012  1.00  0.090          C  
ATOM   1827  NE  ARG A 120      22.618   2.995  23.580  1.00  0.090          N  
ATOM   1828  CZ  ARG A 120      23.242   3.087  22.401  1.00  0.090          C  
ATOM   1829  NH1 ARG A 120      23.146   2.105  21.564  1.00  0.090          N  
ATOM   1830  NH2 ARG A 120      23.929   4.161  22.082  1.00  0.090          N  
ATOM   1831  H   ARG A 120      18.662   3.083  21.497  1.00  0.070          H  
ATOM   1832  HA  ARG A 120      17.924   1.806  23.954  1.00  0.080          H  
ATOM   1833 1HB  ARG A 120      20.063   3.829  23.322  1.00  0.110          H  
ATOM   1834 2HB  ARG A 120      19.861   3.126  24.928  1.00  0.110          H  
ATOM   1835 1HG  ARG A 120      20.000   0.901  23.749  1.00  0.110          H  
ATOM   1836 2HG  ARG A 120      20.566   1.801  22.368  1.00  0.110          H  
ATOM   1837 1HD  ARG A 120      21.810   1.846  25.100  1.00  0.110          H  
ATOM   1838 2HD  ARG A 120      22.421   0.923  23.716  1.00  0.110          H  
ATOM   1839  HE  ARG A 120      22.701   3.774  24.222  1.00  0.110          H  
ATOM   1840 1HH1 ARG A 120      22.611   1.284  21.805  1.00  0.110          H  
ATOM   1841 2HH1 ARG A 120      23.574   2.157  20.656  1.00  0.110          H  
ATOM   1842 1HH2 ARG A 120      23.997   4.939  22.723  1.00  0.110          H  
ATOM   1843 2HH2 ARG A 120      24.388   4.214  21.176  1.00  0.110          H  
ATOM   1844  N   ILE A 121      17.364   5.057  23.891  1.00  0.080          N  
ATOM   1845  CA  ILE A 121      16.658   6.067  24.656  1.00  0.090          C  
ATOM   1846  C   ILE A 121      15.238   5.684  24.859  1.00  0.100          C  
ATOM   1847  O   ILE A 121      14.727   5.795  25.965  1.00  0.140          O  
ATOM   1848  CB  ILE A 121      16.676   7.447  23.992  1.00  0.120          C  
ATOM   1849  CG1 ILE A 121      18.086   8.016  24.031  1.00  0.120          C  
ATOM   1850  CG2 ILE A 121      15.595   8.410  24.645  1.00  0.120          C  
ATOM   1851  CD1 ILE A 121      18.267   9.193  23.147  1.00  0.120          C  
ATOM   1852  H   ILE A 121      17.796   5.291  22.989  1.00  0.100          H  
ATOM   1853  HA  ILE A 121      17.132   6.148  25.635  1.00  0.110          H  
ATOM   1854  HB  ILE A 121      16.442   7.310  22.943  1.00  0.150          H  
ATOM   1855 1HG1 ILE A 121      18.325   8.306  25.054  1.00  0.150          H  
ATOM   1856 2HG1 ILE A 121      18.785   7.244  23.722  1.00  0.150          H  
ATOM   1857 1HG2 ILE A 121      15.598   9.348  24.137  1.00  0.150          H  
ATOM   1858 2HG2 ILE A 121      14.588   8.002  24.562  1.00  0.150          H  
ATOM   1859 3HG2 ILE A 121      15.827   8.562  25.700  1.00  0.150          H  
ATOM   1860 1HD1 ILE A 121      19.296   9.538  23.209  1.00  0.150          H  
ATOM   1861 2HD1 ILE A 121      18.045   8.872  22.146  1.00  0.150          H  
ATOM   1862 3HD1 ILE A 121      17.611  10.007  23.421  1.00  0.150          H  
ATOM   1863  N   TYR A 122      14.568   5.272  23.799  1.00  0.090          N  
ATOM   1864  CA  TYR A 122      13.187   4.937  23.968  1.00  0.100          C  
ATOM   1865  C   TYR A 122      13.019   3.771  24.940  1.00  0.110          C  
ATOM   1866  O   TYR A 122      12.331   3.873  25.959  1.00  0.180          O  
ATOM   1867  CB  TYR A 122      12.587   4.559  22.631  1.00  0.140          C  
ATOM   1868  CG  TYR A 122      11.159   4.317  22.739  1.00  0.140          C  
ATOM   1869  CD1 TYR A 122      10.371   5.394  22.679  1.00  0.140          C  
ATOM   1870  CD2 TYR A 122      10.619   3.057  22.937  1.00  0.140          C  
ATOM   1871  CE1 TYR A 122       9.076   5.276  22.787  1.00  0.140          C  
ATOM   1872  CE2 TYR A 122       9.256   2.935  23.060  1.00  0.140          C  
ATOM   1873  CZ  TYR A 122       8.486   4.057  22.976  1.00  0.140          C  
ATOM   1874  OH  TYR A 122       7.130   3.984  23.082  1.00  0.140          O  
ATOM   1875  H   TYR A 122      15.021   5.195  22.881  1.00  0.110          H  
ATOM   1876  HA  TYR A 122      12.666   5.802  24.376  1.00  0.120          H  
ATOM   1877 1HB  TYR A 122      12.758   5.363  21.916  1.00  0.160          H  
ATOM   1878 2HB  TYR A 122      13.073   3.662  22.240  1.00  0.160          H  
ATOM   1879  HD1 TYR A 122      10.803   6.381  22.535  1.00  0.160          H  
ATOM   1880  HD2 TYR A 122      11.263   2.179  23.000  1.00  0.160          H  
ATOM   1881  HE1 TYR A 122       8.514   6.151  22.732  1.00  0.160          H  
ATOM   1882  HE2 TYR A 122       8.797   1.959  23.219  1.00  0.160          H  
ATOM   1883  HH  TYR A 122       6.756   4.897  23.011  1.00  0.160          H  
ATOM   1884  N   SER A 123      13.705   2.660  24.651  1.00  0.080          N  
ATOM   1885  CA  SER A 123      13.544   1.432  25.416  1.00  0.090          C  
ATOM   1886  C   SER A 123      13.957   1.485  26.880  1.00  0.160          C  
ATOM   1887  O   SER A 123      13.409   0.724  27.679  1.00  0.280          O  
ATOM   1888  CB  SER A 123      14.311   0.336  24.730  1.00  0.120          C  
ATOM   1889  OG  SER A 123      15.675   0.557  24.835  1.00  0.120          O  
ATOM   1890  H   SER A 123      14.316   2.636  23.830  1.00  0.100          H  
ATOM   1891  HA  SER A 123      12.487   1.173  25.386  1.00  0.110          H  
ATOM   1892 1HB  SER A 123      14.061  -0.625  25.169  1.00  0.150          H  
ATOM   1893 2HB  SER A 123      14.028   0.311  23.679  1.00  0.150          H  
ATOM   1894  HG  SER A 123      16.072   0.100  24.088  1.00  0.150          H  
ATOM   1895  N   THR A 124      14.863   2.393  27.257  1.00  0.150          N  
ATOM   1896  CA  THR A 124      15.299   2.479  28.644  1.00  0.190          C  
ATOM   1897  C   THR A 124      14.830   3.764  29.338  1.00  0.180          C  
ATOM   1898  O   THR A 124      15.289   4.073  30.445  1.00  0.280          O  
ATOM   1899  CB  THR A 124      16.838   2.364  28.754  1.00  0.250          C  
ATOM   1900  OG1 THR A 124      17.471   3.442  28.051  1.00  0.250          O  
ATOM   1901  CG2 THR A 124      17.328   1.032  28.165  1.00  0.250          C  
ATOM   1902  H   THR A 124      15.333   2.973  26.558  1.00  0.180          H  
ATOM   1903  HA  THR A 124      14.869   1.638  29.187  1.00  0.230          H  
ATOM   1904  HB  THR A 124      17.122   2.407  29.803  1.00  0.300          H  
ATOM   1905  HG1 THR A 124      17.252   3.380  27.105  1.00  0.300          H  
ATOM   1906 1HG2 THR A 124      18.409   0.958  28.264  1.00  0.300          H  
ATOM   1907 2HG2 THR A 124      16.856   0.210  28.699  1.00  0.300          H  
ATOM   1908 3HG2 THR A 124      17.058   0.982  27.113  1.00  0.300          H  
ATOM   1909  N   ALA A 125      13.958   4.550  28.685  1.00  0.210          N  
ATOM   1910  CA  ALA A 125      13.466   5.780  29.308  1.00  0.220          C  
ATOM   1911  C   ALA A 125      12.646   5.390  30.526  1.00  0.380          C  
ATOM   1912  O   ALA A 125      11.935   4.386  30.507  1.00  0.730          O  
ATOM   1913  CB  ALA A 125      12.637   6.620  28.335  1.00  0.300          C  
ATOM   1914  H   ALA A 125      13.579   4.251  27.776  1.00  0.250          H  
ATOM   1915  HA  ALA A 125      14.318   6.369  29.644  1.00  0.260          H  
ATOM   1916 1HB  ALA A 125      12.285   7.517  28.829  1.00  0.360          H  
ATOM   1917 2HB  ALA A 125      13.241   6.900  27.485  1.00  0.360          H  
ATOM   1918 3HB  ALA A 125      11.803   6.050  27.993  1.00  0.360          H  
ATOM   1919  N   LYS A 126      12.715   6.167  31.601  1.00  0.340          N  
ATOM   1920  CA  LYS A 126      11.906   5.834  32.777  1.00  0.470          C  
ATOM   1921  C   LYS A 126      11.225   7.050  33.361  1.00  0.430          C  
ATOM   1922  O   LYS A 126      11.677   8.184  33.174  1.00  0.400          O  
ATOM   1923  CB  LYS A 126      12.730   5.144  33.873  1.00  0.610          C  
ATOM   1924  CG  LYS A 126      13.346   3.807  33.484  1.00  0.610          C  
ATOM   1925  CD  LYS A 126      14.030   3.140  34.675  1.00  0.610          C  
ATOM   1926  CE  LYS A 126      14.711   1.818  34.283  1.00  0.610          C  
ATOM   1927  NZ  LYS A 126      15.925   2.042  33.443  1.00  0.610          N  
ATOM   1928  H   LYS A 126      13.315   6.980  31.607  1.00  0.410          H  
ATOM   1929  HA  LYS A 126      11.116   5.145  32.474  1.00  0.560          H  
ATOM   1930 1HB  LYS A 126      13.517   5.811  34.224  1.00  0.730          H  
ATOM   1931 2HB  LYS A 126      12.072   4.942  34.710  1.00  0.730          H  
ATOM   1932 1HG  LYS A 126      12.557   3.154  33.103  1.00  0.730          H  
ATOM   1933 2HG  LYS A 126      14.067   3.969  32.694  1.00  0.730          H  
ATOM   1934 1HD  LYS A 126      14.770   3.817  35.103  1.00  0.730          H  
ATOM   1935 2HD  LYS A 126      13.277   2.921  35.435  1.00  0.730          H  
ATOM   1936 1HE  LYS A 126      15.001   1.285  35.187  1.00  0.730          H  
ATOM   1937 2HE  LYS A 126      14.004   1.205  33.722  1.00  0.730          H  
ATOM   1938 1HZ  LYS A 126      16.373   1.136  33.191  1.00  0.730          H  
ATOM   1939 2HZ  LYS A 126      15.667   2.530  32.587  1.00  0.730          H  
ATOM   1940 3HZ  LYS A 126      16.592   2.595  33.952  1.00  0.730          H  
ATOM   1941  N   VAL A 127      10.134   6.796  34.076  1.00  0.460          N  
ATOM   1942  CA  VAL A 127       9.407   7.846  34.775  1.00  0.450          C  
ATOM   1943  C   VAL A 127       9.622   7.760  36.263  1.00  0.690          C  
ATOM   1944  O   VAL A 127       9.178   6.818  36.929  1.00  1.520          O  
ATOM   1945  CB  VAL A 127       7.916   7.762  34.429  1.00  0.630          C  
ATOM   1946  CG1 VAL A 127       7.091   8.820  35.203  1.00  0.630          C  
ATOM   1947  CG2 VAL A 127       7.796   7.979  32.933  1.00  0.630          C  
ATOM   1948  H   VAL A 127       9.834   5.814  34.144  1.00  0.550          H  
ATOM   1949  HA  VAL A 127       9.781   8.813  34.432  1.00  0.540          H  
ATOM   1950  HB  VAL A 127       7.537   6.787  34.691  1.00  0.760          H  
ATOM   1951 1HG1 VAL A 127       6.038   8.739  34.923  1.00  0.760          H  
ATOM   1952 2HG1 VAL A 127       7.184   8.656  36.281  1.00  0.760          H  
ATOM   1953 3HG1 VAL A 127       7.454   9.815  34.961  1.00  0.760          H  
ATOM   1954 1HG2 VAL A 127       6.753   7.916  32.642  1.00  0.760          H  
ATOM   1955 2HG2 VAL A 127       8.194   8.955  32.690  1.00  0.760          H  
ATOM   1956 3HG2 VAL A 127       8.367   7.228  32.401  1.00  0.760          H  
ATOM   1957  N   CYS A 128      10.304   8.747  36.783  1.00  0.290          N  
ATOM   1958  CA  CYS A 128      10.687   8.749  38.178  1.00  0.330          C  
ATOM   1959  C   CYS A 128       9.702   9.551  38.999  1.00  0.380          C  
ATOM   1960  O   CYS A 128       9.063  10.473  38.503  1.00  0.780          O  
ATOM   1961  CB  CYS A 128      12.098   9.290  38.317  1.00  0.450          C  
ATOM   1962  SG  CYS A 128      13.313   8.283  37.421  1.00  0.450          S  
ATOM   1963  H   CYS A 128      10.613   9.504  36.183  1.00  0.350          H  
ATOM   1964  HA  CYS A 128      10.673   7.722  38.543  1.00  0.400          H  
ATOM   1965 1HB  CYS A 128      12.144  10.308  37.931  1.00  0.540          H  
ATOM   1966 2HB  CYS A 128      12.383   9.319  39.370  1.00  0.540          H  
ATOM   1967  N   LEU A 129       9.593   9.187  40.251  1.00  0.390          N  
ATOM   1968  CA  LEU A 129       8.647   9.814  41.126  1.00  0.450          C  
ATOM   1969  C   LEU A 129       9.339  10.932  41.885  1.00  0.470          C  
ATOM   1970  O   LEU A 129      10.566  10.917  41.975  1.00  0.560          O  
ATOM   1971  CB  LEU A 129       8.123   8.746  42.089  1.00  0.610          C  
ATOM   1972  CG  LEU A 129       7.565   7.456  41.412  1.00  0.610          C  
ATOM   1973  CD1 LEU A 129       7.038   6.539  42.501  1.00  0.610          C  
ATOM   1974  CD2 LEU A 129       6.537   7.792  40.341  1.00  0.610          C  
ATOM   1975  H   LEU A 129      10.174   8.436  40.597  1.00  0.470          H  
ATOM   1976  HA  LEU A 129       7.844  10.205  40.527  1.00  0.540          H  
ATOM   1977 1HB  LEU A 129       8.944   8.444  42.746  1.00  0.730          H  
ATOM   1978 2HB  LEU A 129       7.332   9.159  42.700  1.00  0.730          H  
ATOM   1979  HG  LEU A 129       8.386   6.915  40.930  1.00  0.730          H  
ATOM   1980 1HD1 LEU A 129       6.681   5.613  42.048  1.00  0.730          H  
ATOM   1981 2HD1 LEU A 129       7.840   6.311  43.207  1.00  0.730          H  
ATOM   1982 3HD1 LEU A 129       6.222   7.020  43.031  1.00  0.730          H  
ATOM   1983 1HD2 LEU A 129       6.185   6.876  39.893  1.00  0.730          H  
ATOM   1984 2HD2 LEU A 129       5.714   8.327  40.763  1.00  0.730          H  
ATOM   1985 3HD2 LEU A 129       6.991   8.395  39.569  1.00  0.730          H  
ATOM   1986  N   PRO A 130       8.589  11.922  42.429  1.00  0.600          N  
ATOM   1987  CA  PRO A 130       9.078  12.978  43.312  1.00  0.820          C  
ATOM   1988  C   PRO A 130       9.744  12.387  44.553  1.00  0.940          C  
ATOM   1989  O   PRO A 130      10.554  13.038  45.225  1.00  1.090          O  
ATOM   1990  CB  PRO A 130       7.790  13.732  43.685  1.00  1.230          C  
ATOM   1991  CG  PRO A 130       6.837  13.478  42.530  1.00  1.230          C  
ATOM   1992  CD  PRO A 130       7.146  12.072  42.059  1.00  1.230          C  
ATOM   1993  HA  PRO A 130       9.779  13.621  42.759  1.00  0.980          H  
ATOM   1994 1HB  PRO A 130       7.404  13.362  44.648  1.00  1.480          H  
ATOM   1995 2HB  PRO A 130       8.014  14.800  43.824  1.00  1.480          H  
ATOM   1996 1HG  PRO A 130       5.786  13.593  42.869  1.00  1.480          H  
ATOM   1997 2HG  PRO A 130       6.990  14.231  41.740  1.00  1.480          H  
ATOM   1998 1HD  PRO A 130       6.505  11.337  42.569  1.00  1.480          H  
ATOM   1999 2HD  PRO A 130       7.004  12.078  40.976  1.00  1.480          H  
ATOM   2000  N   ASN A 131       9.405  11.136  44.874  1.00  0.960          N  
ATOM   2001  CA  ASN A 131      10.015  10.497  46.006  1.00  1.170          C  
ATOM   2002  C   ASN A 131      11.404  10.215  45.528  1.00  1.180          C  
ATOM   2003  O   ASN A 131      11.679   9.194  44.897  1.00  1.060          O  
ATOM   2004  CB  ASN A 131       9.278   9.215  46.350  1.00  1.550          C  
ATOM   2005  CG  ASN A 131       9.804   8.531  47.569  1.00  1.550          C  
ATOM   2006  OD1 ASN A 131      10.660   9.073  48.276  1.00  1.550          O  
ATOM   2007  ND2 ASN A 131       9.312   7.340  47.822  1.00  1.550          N  
ATOM   2008  H   ASN A 131       8.733  10.629  44.328  1.00  1.150          H  
ATOM   2009  HA  ASN A 131      10.057  11.177  46.858  1.00  1.400          H  
ATOM   2010 1HB  ASN A 131       8.224   9.440  46.505  1.00  1.860          H  
ATOM   2011 2HB  ASN A 131       9.341   8.528  45.508  1.00  1.860          H  
ATOM   2012 1HD2 ASN A 131       9.635   6.816  48.610  1.00  1.860          H  
ATOM   2013 2HD2 ASN A 131       8.621   6.944  47.215  1.00  1.860          H  
ATOM   2014  N   LYS A 132      12.270  11.137  45.865  1.00  1.800          N  
ATOM   2015  CA  LYS A 132      13.616  11.170  45.367  1.00  2.300          C  
ATOM   2016  C   LYS A 132      14.324   9.860  45.612  1.00  2.040          C  
ATOM   2017  O   LYS A 132      14.292   9.320  46.718  1.00  2.500          O  
ATOM   2018  CB  LYS A 132      14.373  12.345  46.001  1.00  3.020          C  
ATOM   2019  CG  LYS A 132      15.769  12.620  45.430  1.00  3.020          C  
ATOM   2020  CD  LYS A 132      16.412  13.834  46.087  1.00  3.020          C  
ATOM   2021  CE  LYS A 132      17.805  14.095  45.523  1.00  3.020          C  
ATOM   2022  NZ  LYS A 132      18.451  15.280  46.159  1.00  3.020          N  
ATOM   2023  H   LYS A 132      11.898  11.936  46.374  1.00  2.160          H  
ATOM   2024  HA  LYS A 132      13.573  11.333  44.289  1.00  2.760          H  
ATOM   2025 1HB  LYS A 132      13.777  13.253  45.885  1.00  3.620          H  
ATOM   2026 2HB  LYS A 132      14.483  12.163  47.070  1.00  3.620          H  
ATOM   2027 1HG  LYS A 132      16.413  11.783  45.567  1.00  3.620          H  
ATOM   2028 2HG  LYS A 132      15.681  12.808  44.361  1.00  3.620          H  
ATOM   2029 1HD  LYS A 132      15.789  14.716  45.921  1.00  3.620          H  
ATOM   2030 2HD  LYS A 132      16.492  13.662  47.160  1.00  3.620          H  
ATOM   2031 1HE  LYS A 132      18.428  13.218  45.694  1.00  3.620          H  
ATOM   2032 2HE  LYS A 132      17.728  14.269  44.450  1.00  3.620          H  
ATOM   2033 1HZ  LYS A 132      19.369  15.419  45.759  1.00  3.620          H  
ATOM   2034 2HZ  LYS A 132      17.887  16.103  45.996  1.00  3.620          H  
ATOM   2035 3HZ  LYS A 132      18.539  15.125  47.153  1.00  3.620          H  
ATOM   2036  N   THR A 133      14.988   9.376  44.553  1.00  1.960          N  
ATOM   2037  CA  THR A 133      15.781   8.132  44.470  1.00  2.280          C  
ATOM   2038  C   THR A 133      14.941   6.868  44.317  1.00  1.720          C  
ATOM   2039  O   THR A 133      15.500   5.788  44.114  1.00  1.670          O  
ATOM   2040  CB  THR A 133      16.747   7.882  45.670  1.00  3.060          C  
ATOM   2041  OG1 THR A 133      16.013   7.384  46.792  1.00  3.060          O  
ATOM   2042  CG2 THR A 133      17.554   9.102  46.088  1.00  3.060          C  
ATOM   2043  H   THR A 133      14.918   9.918  43.704  1.00  2.350          H  
ATOM   2044  HA  THR A 133      16.404   8.204  43.580  1.00  2.740          H  
ATOM   2045  HB  THR A 133      17.454   7.114  45.360  1.00  3.680          H  
ATOM   2046  HG1 THR A 133      15.300   8.016  46.995  1.00  3.680          H  
ATOM   2047 1HG2 THR A 133      18.223   8.821  46.898  1.00  3.680          H  
ATOM   2048 2HG2 THR A 133      18.137   9.461  45.243  1.00  3.680          H  
ATOM   2049 3HG2 THR A 133      16.908   9.872  46.434  1.00  3.680          H  
ATOM   2050  N   ALA A 134      13.618   6.988  44.407  1.00  1.920          N  
ATOM   2051  CA  ALA A 134      12.741   5.841  44.302  1.00  2.460          C  
ATOM   2052  C   ALA A 134      12.858   5.177  42.954  1.00  2.000          C  
ATOM   2053  O   ALA A 134      13.106   5.831  41.939  1.00  2.330          O  
ATOM   2054  CB  ALA A 134      11.293   6.246  44.528  1.00  3.230          C  
ATOM   2055  H   ALA A 134      13.175   7.900  44.560  1.00  2.300          H  
ATOM   2056  HA  ALA A 134      13.042   5.123  45.063  1.00  2.950          H  
ATOM   2057 1HB  ALA A 134      10.656   5.366  44.469  1.00  3.870          H  
ATOM   2058 2HB  ALA A 134      11.207   6.695  45.513  1.00  3.870          H  
ATOM   2059 3HB  ALA A 134      10.994   6.964  43.769  1.00  3.870          H  
ATOM   2060  N   THR A 135      12.625   3.877  42.955  1.00  1.550          N  
ATOM   2061  CA  THR A 135      12.611   3.074  41.759  1.00  1.270          C  
ATOM   2062  C   THR A 135      11.655   3.718  40.776  1.00  1.060          C  
ATOM   2063  O   THR A 135      10.506   4.005  41.096  1.00  1.710          O  
ATOM   2064  CB  THR A 135      12.139   1.643  42.100  1.00  1.890          C  
ATOM   2065  OG1 THR A 135      12.997   1.093  43.118  1.00  1.890          O  
ATOM   2066  CG2 THR A 135      12.193   0.751  40.864  1.00  1.890          C  
ATOM   2067  H   THR A 135      12.465   3.424  43.853  1.00  1.860          H  
ATOM   2068  HA  THR A 135      13.610   3.050  41.325  1.00  1.520          H  
ATOM   2069  HB  THR A 135      11.118   1.677  42.479  1.00  2.270          H  
ATOM   2070  HG1 THR A 135      12.802   1.539  43.980  1.00  2.270          H  
ATOM   2071 1HG2 THR A 135      11.861  -0.253  41.133  1.00  2.270          H  
ATOM   2072 2HG2 THR A 135      11.538   1.148  40.087  1.00  2.270          H  
ATOM   2073 3HG2 THR A 135      13.213   0.708  40.490  1.00  2.270          H  
ATOM   2074  N   CYS A 136      12.126   3.929  39.566  1.00  0.570          N  
ATOM   2075  CA  CYS A 136      11.349   4.592  38.534  1.00  0.580          C  
ATOM   2076  C   CYS A 136      10.504   3.575  37.774  1.00  0.340          C  
ATOM   2077  O   CYS A 136      10.805   2.386  37.797  1.00  0.970          O  
ATOM   2078  CB  CYS A 136      12.314   5.314  37.595  1.00  0.810          C  
ATOM   2079  SG  CYS A 136      13.366   6.538  38.468  1.00  0.810          S  
ATOM   2080  H   CYS A 136      13.075   3.653  39.368  1.00  0.680          H  
ATOM   2081  HA  CYS A 136      10.686   5.321  39.000  1.00  0.700          H  
ATOM   2082 1HB  CYS A 136      12.962   4.597  37.118  1.00  0.970          H  
ATOM   2083 2HB  CYS A 136      11.755   5.828  36.825  1.00  0.970          H  
ATOM   2084  N   TRP A 137       9.455   4.033  37.113  1.00  0.680          N  
ATOM   2085  CA  TRP A 137       8.594   3.162  36.326  1.00  0.570          C  
ATOM   2086  C   TRP A 137       9.102   2.874  34.915  1.00  0.660          C  
ATOM   2087  O   TRP A 137       9.554   3.771  34.197  1.00  1.260          O  
ATOM   2088  CB  TRP A 137       7.220   3.816  36.181  1.00  0.840          C  
ATOM   2089  CG  TRP A 137       6.392   3.897  37.421  1.00  0.840          C  
ATOM   2090  CD1 TRP A 137       6.466   3.131  38.547  1.00  0.840          C  
ATOM   2091  CD2 TRP A 137       5.333   4.841  37.649  1.00  0.840          C  
ATOM   2092  NE1 TRP A 137       5.511   3.533  39.447  1.00  0.840          N  
ATOM   2093  CE2 TRP A 137       4.809   4.576  38.908  1.00  0.840          C  
ATOM   2094  CE3 TRP A 137       4.797   5.869  36.895  1.00  0.840          C  
ATOM   2095  CZ2 TRP A 137       3.759   5.304  39.422  1.00  0.840          C  
ATOM   2096  CZ3 TRP A 137       3.760   6.588  37.388  1.00  0.840          C  
ATOM   2097  CH2 TRP A 137       3.240   6.326  38.625  1.00  0.840          C  
ATOM   2098  H   TRP A 137       9.253   5.030  37.143  1.00  0.820          H  
ATOM   2099  HA  TRP A 137       8.500   2.210  36.847  1.00  0.680          H  
ATOM   2100 1HB  TRP A 137       7.354   4.817  35.813  1.00  1.010          H  
ATOM   2101 2HB  TRP A 137       6.651   3.274  35.434  1.00  1.010          H  
ATOM   2102  HD1 TRP A 137       7.172   2.315  38.711  1.00  1.010          H  
ATOM   2103  HE1 TRP A 137       5.355   3.125  40.358  1.00  1.010          H  
ATOM   2104  HE3 TRP A 137       5.194   6.092  35.935  1.00  1.010          H  
ATOM   2105  HZ2 TRP A 137       3.340   5.096  40.403  1.00  1.010          H  
ATOM   2106  HZ3 TRP A 137       3.362   7.366  36.758  1.00  1.010          H  
ATOM   2107  HH2 TRP A 137       2.403   6.923  38.988  1.00  1.010          H  
ATOM   2108  N   SER A 138       8.916   1.633  34.481  1.00  0.170          N  
ATOM   2109  CA  SER A 138       9.214   1.182  33.111  1.00  0.290          C  
ATOM   2110  C   SER A 138       7.994   1.302  32.199  1.00  0.220          C  
ATOM   2111  O   SER A 138       6.864   1.224  32.673  1.00  0.380          O  
ATOM   2112  CB  SER A 138       9.617  -0.269  33.092  1.00  0.360          C  
ATOM   2113  OG  SER A 138       9.756  -0.708  31.761  1.00  0.360          O  
ATOM   2114  H   SER A 138       8.546   0.941  35.158  1.00  0.200          H  
ATOM   2115  HA  SER A 138      10.022   1.797  32.706  1.00  0.350          H  
ATOM   2116 1HB  SER A 138      10.548  -0.411  33.636  1.00  0.430          H  
ATOM   2117 2HB  SER A 138       8.845  -0.859  33.594  1.00  0.430          H  
ATOM   2118  HG  SER A 138       9.536  -1.671  31.778  1.00  0.430          H  
ATOM   2119  N   LEU A 139       8.169   1.468  30.888  1.00  0.250          N  
ATOM   2120  CA  LEU A 139       6.970   1.478  30.041  1.00  0.150          C  
ATOM   2121  C   LEU A 139       6.260   0.132  30.176  1.00  0.130          C  
ATOM   2122  O   LEU A 139       5.029   0.030  30.344  1.00  0.170          O  
ATOM   2123  CB  LEU A 139       7.341   1.732  28.571  1.00  0.250          C  
ATOM   2124  CG  LEU A 139       6.173   1.819  27.526  1.00  0.250          C  
ATOM   2125  CD1 LEU A 139       5.242   3.036  27.847  1.00  0.250          C  
ATOM   2126  CD2 LEU A 139       6.784   1.930  26.123  1.00  0.250          C  
ATOM   2127  H   LEU A 139       9.099   1.567  30.490  1.00  0.300          H  
ATOM   2128  HA  LEU A 139       6.311   2.233  30.376  1.00  0.180          H  
ATOM   2129 1HB  LEU A 139       7.889   2.656  28.521  1.00  0.300          H  
ATOM   2130 2HB  LEU A 139       8.001   0.928  28.240  1.00  0.300          H  
ATOM   2131  HG  LEU A 139       5.564   0.908  27.577  1.00  0.300          H  
ATOM   2132 1HD1 LEU A 139       4.438   3.083  27.113  1.00  0.300          H  
ATOM   2133 2HD1 LEU A 139       4.806   2.932  28.829  1.00  0.300          H  
ATOM   2134 3HD1 LEU A 139       5.815   3.953  27.805  1.00  0.300          H  
ATOM   2135 1HD2 LEU A 139       6.003   1.973  25.380  1.00  0.300          H  
ATOM   2136 2HD2 LEU A 139       7.388   2.814  26.047  1.00  0.300          H  
ATOM   2137 3HD2 LEU A 139       7.406   1.050  25.939  1.00  0.300          H  
ATOM   2138  N   ASP A 140       7.076  -0.908  30.116  1.00  0.130          N  
ATOM   2139  CA  ASP A 140       6.659  -2.284  30.199  1.00  0.130          C  
ATOM   2140  C   ASP A 140       7.150  -2.912  31.504  1.00  0.140          C  
ATOM   2141  O   ASP A 140       8.359  -2.946  31.754  1.00  0.220          O  
ATOM   2142  CB  ASP A 140       7.209  -3.074  29.016  1.00  0.180          C  
ATOM   2143  CG  ASP A 140       6.574  -2.687  27.681  1.00  0.180          C  
ATOM   2144  OD1 ASP A 140       5.396  -2.951  27.494  1.00  0.180          O  
ATOM   2145  OD2 ASP A 140       7.280  -2.152  26.847  1.00  0.180          O  
ATOM   2146  H   ASP A 140       8.061  -0.711  29.982  1.00  0.160          H  
ATOM   2147  HA  ASP A 140       5.580  -2.302  30.143  1.00  0.160          H  
ATOM   2148 1HB  ASP A 140       8.283  -2.906  28.952  1.00  0.220          H  
ATOM   2149 2HB  ASP A 140       7.060  -4.144  29.183  1.00  0.220          H  
ATOM   2150  N   PRO A 141       6.249  -3.364  32.392  1.00  0.120          N  
ATOM   2151  CA  PRO A 141       4.785  -3.294  32.447  1.00  0.110          C  
ATOM   2152  C   PRO A 141       4.186  -2.106  33.220  1.00  0.100          C  
ATOM   2153  O   PRO A 141       2.974  -1.944  33.240  1.00  0.140          O  
ATOM   2154  CB  PRO A 141       4.482  -4.584  33.211  1.00  0.170          C  
ATOM   2155  CG  PRO A 141       5.619  -4.687  34.213  1.00  0.170          C  
ATOM   2156  CD  PRO A 141       6.833  -4.144  33.491  1.00  0.170          C  
ATOM   2157  HA  PRO A 141       4.340  -3.366  31.451  1.00  0.130          H  
ATOM   2158 1HB  PRO A 141       3.497  -4.521  33.676  1.00  0.200          H  
ATOM   2159 2HB  PRO A 141       4.465  -5.437  32.525  1.00  0.200          H  
ATOM   2160 1HG  PRO A 141       5.382  -4.106  35.127  1.00  0.200          H  
ATOM   2161 2HG  PRO A 141       5.751  -5.729  34.533  1.00  0.200          H  
ATOM   2162 1HD  PRO A 141       7.413  -3.482  34.160  1.00  0.200          H  
ATOM   2163 2HD  PRO A 141       7.455  -4.962  33.090  1.00  0.200          H  
ATOM   2164  N   ASP A 142       5.007  -1.289  33.871  1.00  0.090          N  
ATOM   2165  CA  ASP A 142       4.494  -0.316  34.853  1.00  0.110          C  
ATOM   2166  C   ASP A 142       3.559   0.750  34.283  1.00  0.080          C  
ATOM   2167  O   ASP A 142       2.396   0.840  34.685  1.00  0.140          O  
ATOM   2168  CB  ASP A 142       5.657   0.394  35.536  1.00  0.150          C  
ATOM   2169  CG  ASP A 142       6.491  -0.473  36.442  1.00  0.150          C  
ATOM   2170  OD1 ASP A 142       5.998  -1.412  37.027  1.00  0.150          O  
ATOM   2171  OD2 ASP A 142       7.696  -0.243  36.439  1.00  0.150          O  
ATOM   2172  H   ASP A 142       6.006  -1.400  33.778  1.00  0.110          H  
ATOM   2173  HA  ASP A 142       3.939  -0.870  35.609  1.00  0.130          H  
ATOM   2174 1HB  ASP A 142       6.284   0.828  34.826  1.00  0.180          H  
ATOM   2175 2HB  ASP A 142       5.253   1.213  36.136  1.00  0.180          H  
ATOM   2176  N   LEU A 143       4.062   1.583  33.373  1.00  0.100          N  
ATOM   2177  CA  LEU A 143       3.254   2.672  32.832  1.00  0.080          C  
ATOM   2178  C   LEU A 143       2.065   2.124  32.076  1.00  0.080          C  
ATOM   2179  O   LEU A 143       0.960   2.674  32.164  1.00  0.090          O  
ATOM   2180  CB  LEU A 143       4.105   3.533  31.918  1.00  0.120          C  
ATOM   2181  CG  LEU A 143       5.230   4.353  32.605  1.00  0.120          C  
ATOM   2182  CD1 LEU A 143       6.158   4.905  31.592  1.00  0.120          C  
ATOM   2183  CD2 LEU A 143       4.629   5.513  33.343  1.00  0.120          C  
ATOM   2184  H   LEU A 143       5.025   1.448  33.052  1.00  0.120          H  
ATOM   2185  HA  LEU A 143       2.878   3.265  33.655  1.00  0.100          H  
ATOM   2186 1HB  LEU A 143       4.516   2.903  31.186  1.00  0.140          H  
ATOM   2187 2HB  LEU A 143       3.451   4.233  31.425  1.00  0.140          H  
ATOM   2188  HG  LEU A 143       5.788   3.717  33.288  1.00  0.140          H  
ATOM   2189 1HD1 LEU A 143       6.908   5.474  32.097  1.00  0.140          H  
ATOM   2190 2HD1 LEU A 143       6.638   4.153  31.040  1.00  0.140          H  
ATOM   2191 3HD1 LEU A 143       5.611   5.523  30.928  1.00  0.140          H  
ATOM   2192 1HD2 LEU A 143       5.422   6.082  33.793  1.00  0.140          H  
ATOM   2193 2HD2 LEU A 143       4.092   6.150  32.640  1.00  0.140          H  
ATOM   2194 3HD2 LEU A 143       3.950   5.167  34.112  1.00  0.140          H  
ATOM   2195  N   THR A 144       2.279   1.021  31.359  1.00  0.070          N  
ATOM   2196  CA  THR A 144       1.203   0.386  30.627  1.00  0.090          C  
ATOM   2197  C   THR A 144       0.101  -0.076  31.583  1.00  0.080          C  
ATOM   2198  O   THR A 144      -1.077   0.181  31.321  1.00  0.090          O  
ATOM   2199  CB  THR A 144       1.706  -0.808  29.793  1.00  0.120          C  
ATOM   2200  OG1 THR A 144       2.683  -0.345  28.828  1.00  0.120          O  
ATOM   2201  CG2 THR A 144       0.513  -1.420  29.049  1.00  0.120          C  
ATOM   2202  H   THR A 144       3.230   0.665  31.265  1.00  0.080          H  
ATOM   2203  HA  THR A 144       0.774   1.118  29.945  1.00  0.110          H  
ATOM   2204  HB  THR A 144       2.169  -1.557  30.441  1.00  0.140          H  
ATOM   2205  HG1 THR A 144       3.545  -0.192  29.290  1.00  0.140          H  
ATOM   2206 1HG2 THR A 144       0.855  -2.236  28.452  1.00  0.140          H  
ATOM   2207 2HG2 THR A 144      -0.234  -1.783  29.753  1.00  0.140          H  
ATOM   2208 3HG2 THR A 144       0.062  -0.666  28.404  1.00  0.140          H  
ATOM   2209  N   ASN A 145       0.458  -0.746  32.694  1.00  0.070          N  
ATOM   2210  CA  ASN A 145      -0.558  -1.208  33.635  1.00  0.070          C  
ATOM   2211  C   ASN A 145      -1.318  -0.048  34.259  1.00  0.060          C  
ATOM   2212  O   ASN A 145      -2.527  -0.148  34.492  1.00  0.070          O  
ATOM   2213  CB  ASN A 145       0.051  -2.047  34.739  1.00  0.100          C  
ATOM   2214  CG  ASN A 145       0.479  -3.424  34.307  1.00  0.100          C  
ATOM   2215  OD1 ASN A 145       0.101  -3.944  33.246  1.00  0.100          O  
ATOM   2216  ND2 ASN A 145       1.261  -4.050  35.151  1.00  0.100          N  
ATOM   2217  H   ASN A 145       1.439  -0.984  32.865  1.00  0.080          H  
ATOM   2218  HA  ASN A 145      -1.278  -1.817  33.090  1.00  0.080          H  
ATOM   2219 1HB  ASN A 145       0.930  -1.524  35.127  1.00  0.120          H  
ATOM   2220 2HB  ASN A 145      -0.660  -2.139  35.557  1.00  0.120          H  
ATOM   2221 1HD2 ASN A 145       1.578  -4.973  34.946  1.00  0.120          H  
ATOM   2222 2HD2 ASN A 145       1.543  -3.602  35.999  1.00  0.120          H  
ATOM   2223  N   ILE A 146      -0.626   1.062  34.518  1.00  0.060          N  
ATOM   2224  CA  ILE A 146      -1.279   2.222  35.104  1.00  0.070          C  
ATOM   2225  C   ILE A 146      -2.298   2.794  34.154  1.00  0.070          C  
ATOM   2226  O   ILE A 146      -3.461   2.967  34.501  1.00  0.080          O  
ATOM   2227  CB  ILE A 146      -0.260   3.327  35.454  1.00  0.090          C  
ATOM   2228  CG1 ILE A 146       0.644   2.827  36.587  1.00  0.090          C  
ATOM   2229  CG2 ILE A 146      -1.017   4.678  35.841  1.00  0.090          C  
ATOM   2230  CD1 ILE A 146       1.880   3.646  36.792  1.00  0.090          C  
ATOM   2231  H   ILE A 146       0.388   1.050  34.354  1.00  0.070          H  
ATOM   2232  HA  ILE A 146      -1.788   1.907  36.015  1.00  0.080          H  
ATOM   2233  HB  ILE A 146       0.381   3.511  34.590  1.00  0.110          H  
ATOM   2234 1HG1 ILE A 146       0.074   2.834  37.513  1.00  0.110          H  
ATOM   2235 2HG1 ILE A 146       0.937   1.804  36.381  1.00  0.110          H  
ATOM   2236 1HG2 ILE A 146      -0.307   5.456  36.081  1.00  0.110          H  
ATOM   2237 2HG2 ILE A 146      -1.630   5.026  35.014  1.00  0.110          H  
ATOM   2238 3HG2 ILE A 146      -1.654   4.501  36.706  1.00  0.110          H  
ATOM   2239 1HD1 ILE A 146       2.456   3.221  37.611  1.00  0.110          H  
ATOM   2240 2HD1 ILE A 146       2.484   3.635  35.894  1.00  0.110          H  
ATOM   2241 3HD1 ILE A 146       1.609   4.657  37.031  1.00  0.110          H  
ATOM   2242  N   LEU A 147      -1.902   3.054  32.920  1.00  0.070          N  
ATOM   2243  CA  LEU A 147      -2.862   3.639  32.007  1.00  0.120          C  
ATOM   2244  C   LEU A 147      -3.996   2.683  31.662  1.00  0.150          C  
ATOM   2245  O   LEU A 147      -5.120   3.106  31.381  1.00  0.260          O  
ATOM   2246  CB  LEU A 147      -2.145   4.168  30.783  1.00  0.150          C  
ATOM   2247  CG  LEU A 147      -1.199   5.388  31.067  1.00  0.150          C  
ATOM   2248  CD1 LEU A 147      -0.507   5.680  29.883  1.00  0.150          C  
ATOM   2249  CD2 LEU A 147      -1.960   6.650  31.499  1.00  0.150          C  
ATOM   2250  H   LEU A 147      -0.933   2.872  32.636  1.00  0.080          H  
ATOM   2251  HA  LEU A 147      -3.313   4.473  32.500  1.00  0.140          H  
ATOM   2252 1HB  LEU A 147      -1.535   3.358  30.373  1.00  0.180          H  
ATOM   2253 2HB  LEU A 147      -2.886   4.461  30.037  1.00  0.180          H  
ATOM   2254  HG  LEU A 147      -0.476   5.110  31.838  1.00  0.180          H  
ATOM   2255 1HD1 LEU A 147       0.164   6.513  30.067  1.00  0.180          H  
ATOM   2256 2HD1 LEU A 147       0.048   4.808  29.562  1.00  0.180          H  
ATOM   2257 3HD1 LEU A 147      -1.245   5.951  29.153  1.00  0.180          H  
ATOM   2258 1HD2 LEU A 147      -1.243   7.450  31.654  1.00  0.180          H  
ATOM   2259 2HD2 LEU A 147      -2.670   6.946  30.723  1.00  0.180          H  
ATOM   2260 3HD2 LEU A 147      -2.488   6.485  32.412  1.00  0.180          H  
ATOM   2261  N   ALA A 148      -3.709   1.385  31.618  1.00  0.080          N  
ATOM   2262  CA  ALA A 148      -4.741   0.414  31.320  1.00  0.100          C  
ATOM   2263  C   ALA A 148      -5.768   0.265  32.455  1.00  0.110          C  
ATOM   2264  O   ALA A 148      -6.976   0.243  32.201  1.00  0.190          O  
ATOM   2265  CB  ALA A 148      -4.101  -0.933  31.051  1.00  0.130          C  
ATOM   2266  H   ALA A 148      -2.754   1.057  31.782  1.00  0.100          H  
ATOM   2267  HA  ALA A 148      -5.266   0.746  30.426  1.00  0.120          H  
ATOM   2268 1HB  ALA A 148      -4.868  -1.657  30.802  1.00  0.160          H  
ATOM   2269 2HB  ALA A 148      -3.396  -0.840  30.227  1.00  0.160          H  
ATOM   2270 3HB  ALA A 148      -3.573  -1.260  31.944  1.00  0.160          H  
ATOM   2271  N   SER A 149      -5.297   0.170  33.711  1.00  0.070          N  
ATOM   2272  CA  SER A 149      -6.189  -0.103  34.839  1.00  0.070          C  
ATOM   2273  C   SER A 149      -6.523   1.037  35.806  1.00  0.070          C  
ATOM   2274  O   SER A 149      -7.544   0.955  36.494  1.00  0.080          O  
ATOM   2275  CB  SER A 149      -5.610  -1.241  35.661  1.00  0.100          C  
ATOM   2276  OG  SER A 149      -5.559  -2.438  34.927  1.00  0.100          O  
ATOM   2277  H   SER A 149      -4.292   0.200  33.890  1.00  0.080          H  
ATOM   2278  HA  SER A 149      -7.131  -0.451  34.418  1.00  0.080          H  
ATOM   2279 1HB  SER A 149      -4.605  -0.969  35.988  1.00  0.120          H  
ATOM   2280 2HB  SER A 149      -6.216  -1.384  36.554  1.00  0.120          H  
ATOM   2281  HG  SER A 149      -5.227  -3.102  35.532  1.00  0.120          H  
ATOM   2282  N   SER A 150      -5.680   2.058  35.941  1.00  0.070          N  
ATOM   2283  CA  SER A 150      -5.971   3.111  36.898  1.00  0.080          C  
ATOM   2284  C   SER A 150      -7.166   3.906  36.446  1.00  0.060          C  
ATOM   2285  O   SER A 150      -7.435   4.039  35.247  1.00  0.060          O  
ATOM   2286  CB  SER A 150      -4.800   4.031  37.149  1.00  0.110          C  
ATOM   2287  OG  SER A 150      -5.181   5.091  38.008  1.00  0.110          O  
ATOM   2288  H   SER A 150      -4.841   2.158  35.375  1.00  0.080          H  
ATOM   2289  HA  SER A 150      -6.224   2.643  37.850  1.00  0.100          H  
ATOM   2290 1HB  SER A 150      -3.985   3.465  37.598  1.00  0.130          H  
ATOM   2291 2HB  SER A 150      -4.436   4.426  36.233  1.00  0.130          H  
ATOM   2292  HG  SER A 150      -4.391   5.639  38.096  1.00  0.130          H  
ATOM   2293  N   ARG A 151      -7.925   4.398  37.406  1.00  0.080          N  
ATOM   2294  CA  ARG A 151      -9.059   5.240  37.088  1.00  0.080          C  
ATOM   2295  C   ARG A 151      -8.921   6.592  37.762  1.00  0.150          C  
ATOM   2296  O   ARG A 151      -9.894   7.339  37.875  1.00  0.460          O  
ATOM   2297  CB  ARG A 151     -10.343   4.540  37.494  1.00  0.110          C  
ATOM   2298  CG  ARG A 151     -10.617   3.239  36.704  1.00  0.110          C  
ATOM   2299  CD  ARG A 151     -10.931   3.492  35.275  1.00  0.110          C  
ATOM   2300  NE  ARG A 151     -11.191   2.260  34.545  1.00  0.110          N  
ATOM   2301  CZ  ARG A 151     -10.273   1.525  33.857  1.00  0.110          C  
ATOM   2302  NH1 ARG A 151      -8.990   1.878  33.772  1.00  0.110          N  
ATOM   2303  NH2 ARG A 151     -10.684   0.425  33.253  1.00  0.110          N  
ATOM   2304  H   ARG A 151      -7.683   4.210  38.369  1.00  0.100          H  
ATOM   2305  HA  ARG A 151      -9.074   5.426  36.019  1.00  0.100          H  
ATOM   2306 1HB  ARG A 151     -10.307   4.290  38.551  1.00  0.130          H  
ATOM   2307 2HB  ARG A 151     -11.190   5.209  37.338  1.00  0.130          H  
ATOM   2308 1HG  ARG A 151      -9.745   2.586  36.748  1.00  0.130          H  
ATOM   2309 2HG  ARG A 151     -11.467   2.724  37.144  1.00  0.130          H  
ATOM   2310 1HD  ARG A 151     -11.820   4.110  35.230  1.00  0.130          H  
ATOM   2311 2HD  ARG A 151     -10.124   4.002  34.776  1.00  0.130          H  
ATOM   2312  HE  ARG A 151     -12.146   1.906  34.553  1.00  0.130          H  
ATOM   2313 1HH1 ARG A 151      -8.616   2.720  34.245  1.00  0.130          H  
ATOM   2314 2HH1 ARG A 151      -8.325   1.284  33.236  1.00  0.130          H  
ATOM   2315 1HH2 ARG A 151     -11.678   0.124  33.322  1.00  0.130          H  
ATOM   2316 2HH2 ARG A 151     -10.032  -0.150  32.717  1.00  0.130          H  
ATOM   2317  N   SER A 152      -7.721   6.873  38.263  1.00  0.120          N  
ATOM   2318  CA  SER A 152      -7.472   8.141  38.917  1.00  0.110          C  
ATOM   2319  C   SER A 152      -6.908   9.111  37.908  1.00  0.080          C  
ATOM   2320  O   SER A 152      -5.798   8.937  37.401  1.00  0.110          O  
ATOM   2321  CB  SER A 152      -6.555   7.986  40.107  1.00  0.160          C  
ATOM   2322  OG  SER A 152      -6.233   9.246  40.645  1.00  0.160          O  
ATOM   2323  H   SER A 152      -6.960   6.207  38.135  1.00  0.140          H  
ATOM   2324  HA  SER A 152      -8.420   8.540  39.280  1.00  0.130          H  
ATOM   2325 1HB  SER A 152      -7.051   7.382  40.864  1.00  0.190          H  
ATOM   2326 2HB  SER A 152      -5.660   7.463  39.815  1.00  0.190          H  
ATOM   2327  HG  SER A 152      -5.769   9.070  41.473  1.00  0.190          H  
ATOM   2328  N   TYR A 153      -7.656  10.170  37.639  1.00  0.070          N  
ATOM   2329  CA  TYR A 153      -7.282  11.143  36.624  1.00  0.060          C  
ATOM   2330  C   TYR A 153      -5.836  11.615  36.821  1.00  0.070          C  
ATOM   2331  O   TYR A 153      -5.033  11.586  35.888  1.00  0.080          O  
ATOM   2332  CB  TYR A 153      -8.279  12.322  36.692  1.00  0.090          C  
ATOM   2333  CG  TYR A 153      -8.008  13.489  35.769  1.00  0.090          C  
ATOM   2334  CD1 TYR A 153      -8.432  13.480  34.468  1.00  0.090          C  
ATOM   2335  CD2 TYR A 153      -7.341  14.568  36.252  1.00  0.090          C  
ATOM   2336  CE1 TYR A 153      -8.159  14.559  33.642  1.00  0.090          C  
ATOM   2337  CE2 TYR A 153      -7.069  15.649  35.441  1.00  0.090          C  
ATOM   2338  CZ  TYR A 153      -7.459  15.649  34.141  1.00  0.090          C  
ATOM   2339  OH  TYR A 153      -7.199  16.742  33.319  1.00  0.090          O  
ATOM   2340  H   TYR A 153      -8.543  10.261  38.119  1.00  0.080          H  
ATOM   2341  HA  TYR A 153      -7.353  10.670  35.644  1.00  0.070          H  
ATOM   2342 1HB  TYR A 153      -9.274  11.950  36.466  1.00  0.110          H  
ATOM   2343 2HB  TYR A 153      -8.311  12.704  37.711  1.00  0.110          H  
ATOM   2344  HD1 TYR A 153      -8.981  12.630  34.093  1.00  0.110          H  
ATOM   2345  HD2 TYR A 153      -7.040  14.562  37.285  1.00  0.110          H  
ATOM   2346  HE1 TYR A 153      -8.497  14.556  32.606  1.00  0.110          H  
ATOM   2347  HE2 TYR A 153      -6.559  16.502  35.829  1.00  0.110          H  
ATOM   2348  HH  TYR A 153      -7.001  17.570  33.848  1.00  0.110          H  
ATOM   2349  N   ALA A 154      -5.498  12.031  38.043  1.00  0.070          N  
ATOM   2350  CA  ALA A 154      -4.159  12.525  38.355  1.00  0.080          C  
ATOM   2351  C   ALA A 154      -3.048  11.477  38.163  1.00  0.080          C  
ATOM   2352  O   ALA A 154      -1.922  11.828  37.795  1.00  0.110          O  
ATOM   2353  CB  ALA A 154      -4.134  13.032  39.779  1.00  0.110          C  
ATOM   2354  H   ALA A 154      -6.201  12.006  38.767  1.00  0.080          H  
ATOM   2355  HA  ALA A 154      -3.954  13.354  37.681  1.00  0.100          H  
ATOM   2356 1HB  ALA A 154      -3.170  13.455  40.001  1.00  0.130          H  
ATOM   2357 2HB  ALA A 154      -4.895  13.797  39.903  1.00  0.130          H  
ATOM   2358 3HB  ALA A 154      -4.336  12.206  40.458  1.00  0.130          H  
ATOM   2359  N   MET A 155      -3.324  10.205  38.471  1.00  0.090          N  
ATOM   2360  CA  MET A 155      -2.282   9.184  38.356  1.00  0.100          C  
ATOM   2361  C   MET A 155      -2.045   8.831  36.898  1.00  0.100          C  
ATOM   2362  O   MET A 155      -0.899   8.632  36.469  1.00  0.110          O  
ATOM   2363  CB  MET A 155      -2.666   7.947  39.152  1.00  0.140          C  
ATOM   2364  CG  MET A 155      -2.736   8.173  40.664  1.00  0.140          C  
ATOM   2365  SD  MET A 155      -1.162   8.643  41.335  1.00  0.140          S  
ATOM   2366  CE  MET A 155      -1.456   8.915  43.076  1.00  0.140          C  
ATOM   2367  H   MET A 155      -4.264   9.942  38.758  1.00  0.110          H  
ATOM   2368  HA  MET A 155      -1.353   9.590  38.752  1.00  0.120          H  
ATOM   2369 1HB  MET A 155      -3.627   7.593  38.805  1.00  0.160          H  
ATOM   2370 2HB  MET A 155      -1.940   7.156  38.964  1.00  0.160          H  
ATOM   2371 1HG  MET A 155      -3.448   8.967  40.877  1.00  0.160          H  
ATOM   2372 2HG  MET A 155      -3.071   7.264  41.162  1.00  0.160          H  
ATOM   2373 1HE  MET A 155      -0.524   9.187  43.551  1.00  0.160          H  
ATOM   2374 2HE  MET A 155      -2.182   9.715  43.209  1.00  0.160          H  
ATOM   2375 3HE  MET A 155      -1.831   7.999  43.534  1.00  0.160          H  
ATOM   2376  N   LEU A 156      -3.136   8.797  36.134  1.00  0.110          N  
ATOM   2377  CA  LEU A 156      -3.093   8.510  34.715  1.00  0.110          C  
ATOM   2378  C   LEU A 156      -2.340   9.635  34.022  1.00  0.110          C  
ATOM   2379  O   LEU A 156      -1.556   9.413  33.097  1.00  0.110          O  
ATOM   2380  CB  LEU A 156      -4.537   8.419  34.196  1.00  0.150          C  
ATOM   2381  CG  LEU A 156      -5.383   7.220  34.667  1.00  0.150          C  
ATOM   2382  CD1 LEU A 156      -6.830   7.446  34.282  1.00  0.150          C  
ATOM   2383  CD2 LEU A 156      -4.886   5.993  34.021  1.00  0.150          C  
ATOM   2384  H   LEU A 156      -4.050   8.951  36.575  1.00  0.130          H  
ATOM   2385  HA  LEU A 156      -2.554   7.583  34.557  1.00  0.130          H  
ATOM   2386 1HB  LEU A 156      -5.064   9.300  34.546  1.00  0.180          H  
ATOM   2387 2HB  LEU A 156      -4.527   8.423  33.102  1.00  0.180          H  
ATOM   2388  HG  LEU A 156      -5.325   7.116  35.747  1.00  0.180          H  
ATOM   2389 1HD1 LEU A 156      -7.425   6.598  34.607  1.00  0.180          H  
ATOM   2390 2HD1 LEU A 156      -7.203   8.350  34.758  1.00  0.180          H  
ATOM   2391 3HD1 LEU A 156      -6.901   7.541  33.203  1.00  0.180          H  
ATOM   2392 1HD2 LEU A 156      -5.477   5.144  34.314  1.00  0.180          H  
ATOM   2393 2HD2 LEU A 156      -4.958   6.107  32.937  1.00  0.180          H  
ATOM   2394 3HD2 LEU A 156      -3.865   5.814  34.300  1.00  0.180          H  
ATOM   2395  N   LEU A 157      -2.580  10.854  34.492  1.00  0.130          N  
ATOM   2396  CA  LEU A 157      -1.968  12.043  33.958  1.00  0.140          C  
ATOM   2397  C   LEU A 157      -0.480  12.031  34.212  1.00  0.120          C  
ATOM   2398  O   LEU A 157       0.310  12.280  33.299  1.00  0.150          O  
ATOM   2399  CB  LEU A 157      -2.617  13.249  34.627  1.00  0.190          C  
ATOM   2400  CG  LEU A 157      -2.146  14.614  34.260  1.00  0.190          C  
ATOM   2401  CD1 LEU A 157      -2.352  14.843  32.844  1.00  0.190          C  
ATOM   2402  CD2 LEU A 157      -2.939  15.595  35.063  1.00  0.190          C  
ATOM   2403  H   LEU A 157      -3.276  10.966  35.232  1.00  0.160          H  
ATOM   2404  HA  LEU A 157      -2.149  12.060  32.888  1.00  0.170          H  
ATOM   2405 1HB  LEU A 157      -3.685  13.206  34.436  1.00  0.230          H  
ATOM   2406 2HB  LEU A 157      -2.471  13.148  35.691  1.00  0.230          H  
ATOM   2407  HG  LEU A 157      -1.091  14.728  34.476  1.00  0.230          H  
ATOM   2408 1HD1 LEU A 157      -2.051  15.847  32.614  1.00  0.230          H  
ATOM   2409 2HD1 LEU A 157      -1.775  14.149  32.242  1.00  0.230          H  
ATOM   2410 3HD1 LEU A 157      -3.408  14.714  32.643  1.00  0.230          H  
ATOM   2411 1HD2 LEU A 157      -2.624  16.605  34.820  1.00  0.230          H  
ATOM   2412 2HD2 LEU A 157      -4.000  15.479  34.835  1.00  0.230          H  
ATOM   2413 3HD2 LEU A 157      -2.768  15.401  36.113  1.00  0.230          H  
ATOM   2414  N   PHE A 158      -0.085  11.723  35.448  1.00  0.120          N  
ATOM   2415  CA  PHE A 158       1.315  11.680  35.807  1.00  0.170          C  
ATOM   2416  C   PHE A 158       2.060  10.679  34.916  1.00  0.130          C  
ATOM   2417  O   PHE A 158       3.119  10.998  34.362  1.00  0.140          O  
ATOM   2418  CB  PHE A 158       1.457  11.336  37.290  1.00  0.220          C  
ATOM   2419  CG  PHE A 158       2.848  11.271  37.743  1.00  0.220          C  
ATOM   2420  CD1 PHE A 158       3.550  12.418  38.067  1.00  0.220          C  
ATOM   2421  CD2 PHE A 158       3.466  10.076  37.829  1.00  0.220          C  
ATOM   2422  CE1 PHE A 158       4.866  12.330  38.466  1.00  0.220          C  
ATOM   2423  CE2 PHE A 158       4.764   9.972  38.211  1.00  0.220          C  
ATOM   2424  CZ  PHE A 158       5.476  11.096  38.531  1.00  0.220          C  
ATOM   2425  H   PHE A 158      -0.780  11.561  36.181  1.00  0.140          H  
ATOM   2426  HA  PHE A 158       1.744  12.666  35.642  1.00  0.200          H  
ATOM   2427 1HB  PHE A 158       0.934  12.076  37.881  1.00  0.260          H  
ATOM   2428 2HB  PHE A 158       0.981  10.377  37.487  1.00  0.260          H  
ATOM   2429  HD1 PHE A 158       3.055  13.389  37.997  1.00  0.260          H  
ATOM   2430  HD2 PHE A 158       2.898   9.209  37.574  1.00  0.260          H  
ATOM   2431  HE1 PHE A 158       5.425  13.233  38.717  1.00  0.260          H  
ATOM   2432  HE2 PHE A 158       5.233   8.999  38.251  1.00  0.260          H  
ATOM   2433  HZ  PHE A 158       6.522  11.014  38.825  1.00  0.260          H  
ATOM   2434  N   ALA A 159       1.527   9.450  34.786  1.00  0.110          N  
ATOM   2435  CA  ALA A 159       2.173   8.441  33.951  1.00  0.100          C  
ATOM   2436  C   ALA A 159       2.262   8.891  32.483  1.00  0.070          C  
ATOM   2437  O   ALA A 159       3.311   8.739  31.842  1.00  0.080          O  
ATOM   2438  CB  ALA A 159       1.397   7.131  34.055  1.00  0.140          C  
ATOM   2439  H   ALA A 159       0.656   9.219  35.280  1.00  0.130          H  
ATOM   2440  HA  ALA A 159       3.187   8.292  34.319  1.00  0.120          H  
ATOM   2441 1HB  ALA A 159       1.862   6.359  33.460  1.00  0.170          H  
ATOM   2442 2HB  ALA A 159       1.368   6.820  35.095  1.00  0.170          H  
ATOM   2443 3HB  ALA A 159       0.378   7.289  33.698  1.00  0.170          H  
ATOM   2444  N   TRP A 160       1.194   9.511  31.963  1.00  0.050          N  
ATOM   2445  CA  TRP A 160       1.176   9.950  30.576  1.00  0.050          C  
ATOM   2446  C   TRP A 160       2.220  11.040  30.305  1.00  0.050          C  
ATOM   2447  O   TRP A 160       2.986  10.952  29.328  1.00  0.060          O  
ATOM   2448  CB  TRP A 160      -0.215  10.500  30.232  1.00  0.070          C  
ATOM   2449  CG  TRP A 160      -0.424  10.810  28.779  1.00  0.070          C  
ATOM   2450  CD1 TRP A 160      -0.954   9.945  27.875  1.00  0.070          C  
ATOM   2451  CD2 TRP A 160      -0.087  12.015  28.026  1.00  0.070          C  
ATOM   2452  NE1 TRP A 160      -0.991  10.516  26.645  1.00  0.070          N  
ATOM   2453  CE2 TRP A 160      -0.454  11.778  26.714  1.00  0.070          C  
ATOM   2454  CE3 TRP A 160       0.500  13.246  28.357  1.00  0.070          C  
ATOM   2455  CZ2 TRP A 160      -0.255  12.715  25.720  1.00  0.070          C  
ATOM   2456  CZ3 TRP A 160       0.721  14.171  27.358  1.00  0.070          C  
ATOM   2457  CH2 TRP A 160       0.354  13.920  26.077  1.00  0.070          C  
ATOM   2458  H   TRP A 160       0.336   9.614  32.516  1.00  0.060          H  
ATOM   2459  HA  TRP A 160       1.387   9.095  29.944  1.00  0.060          H  
ATOM   2460 1HB  TRP A 160      -0.960   9.769  30.533  1.00  0.080          H  
ATOM   2461 2HB  TRP A 160      -0.403  11.404  30.811  1.00  0.080          H  
ATOM   2462  HD1 TRP A 160      -1.302   8.935  28.101  1.00  0.080          H  
ATOM   2463  HE1 TRP A 160      -1.342  10.064  25.801  1.00  0.080          H  
ATOM   2464  HE3 TRP A 160       0.789  13.464  29.369  1.00  0.080          H  
ATOM   2465  HZ2 TRP A 160      -0.537  12.517  24.690  1.00  0.080          H  
ATOM   2466  HZ3 TRP A 160       1.195  15.107  27.618  1.00  0.080          H  
ATOM   2467  HH2 TRP A 160       0.549  14.679  25.321  1.00  0.080          H  
ATOM   2468  N   GLU A 161       2.222  12.093  31.150  1.00  0.060          N  
ATOM   2469  CA  GLU A 161       3.125  13.226  30.965  1.00  0.070          C  
ATOM   2470  C   GLU A 161       4.549  12.793  31.162  1.00  0.070          C  
ATOM   2471  O   GLU A 161       5.424  13.128  30.358  1.00  0.090          O  
ATOM   2472  CB  GLU A 161       2.804  14.384  31.915  1.00  0.090          C  
ATOM   2473  CG  GLU A 161       3.695  15.623  31.669  1.00  0.090          C  
ATOM   2474  CD  GLU A 161       3.399  16.820  32.543  1.00  0.090          C  
ATOM   2475  OE1 GLU A 161       2.670  16.700  33.503  1.00  0.090          O  
ATOM   2476  OE2 GLU A 161       3.894  17.877  32.227  1.00  0.090          O  
ATOM   2477  H   GLU A 161       1.569  12.097  31.943  1.00  0.070          H  
ATOM   2478  HA  GLU A 161       3.030  13.586  29.943  1.00  0.080          H  
ATOM   2479 1HB  GLU A 161       1.760  14.671  31.796  1.00  0.110          H  
ATOM   2480 2HB  GLU A 161       2.937  14.057  32.949  1.00  0.110          H  
ATOM   2481 1HG  GLU A 161       4.731  15.338  31.839  1.00  0.110          H  
ATOM   2482 2HG  GLU A 161       3.607  15.913  30.623  1.00  0.110          H  
ATOM   2483  N   GLY A 162       4.780  12.027  32.225  1.00  0.060          N  
ATOM   2484  CA  GLY A 162       6.089  11.540  32.565  1.00  0.070          C  
ATOM   2485  C   GLY A 162       6.707  10.845  31.380  1.00  0.070          C  
ATOM   2486  O   GLY A 162       7.821  11.190  30.976  1.00  0.080          O  
ATOM   2487  H   GLY A 162       4.019  11.798  32.867  1.00  0.070          H  
ATOM   2488 1HA  GLY A 162       6.719  12.366  32.890  1.00  0.080          H  
ATOM   2489 2HA  GLY A 162       5.995  10.847  33.398  1.00  0.080          H  
ATOM   2490  N   TRP A 163       5.999   9.863  30.815  1.00  0.070          N  
ATOM   2491  CA  TRP A 163       6.530   9.128  29.688  1.00  0.070          C  
ATOM   2492  C   TRP A 163       6.841   9.980  28.490  1.00  0.070          C  
ATOM   2493  O   TRP A 163       7.904   9.850  27.879  1.00  0.070          O  
ATOM   2494  CB  TRP A 163       5.581   8.075  29.216  1.00  0.100          C  
ATOM   2495  CG  TRP A 163       6.147   7.357  28.056  1.00  0.100          C  
ATOM   2496  CD1 TRP A 163       5.728   7.409  26.759  1.00  0.100          C  
ATOM   2497  CD2 TRP A 163       7.296   6.503  28.073  1.00  0.100          C  
ATOM   2498  NE1 TRP A 163       6.538   6.642  25.976  1.00  0.100          N  
ATOM   2499  CE2 TRP A 163       7.507   6.079  26.770  1.00  0.100          C  
ATOM   2500  CE3 TRP A 163       8.161   6.075  29.079  1.00  0.100          C  
ATOM   2501  CZ2 TRP A 163       8.544   5.248  26.450  1.00  0.100          C  
ATOM   2502  CZ3 TRP A 163       9.180   5.245  28.754  1.00  0.100          C  
ATOM   2503  CH2 TRP A 163       9.371   4.836  27.467  1.00  0.100          C  
ATOM   2504  H   TRP A 163       5.074   9.612  31.188  1.00  0.080          H  
ATOM   2505  HA  TRP A 163       7.451   8.656  30.010  1.00  0.080          H  
ATOM   2506 1HB  TRP A 163       5.361   7.414  30.010  1.00  0.120          H  
ATOM   2507 2HB  TRP A 163       4.647   8.551  28.919  1.00  0.120          H  
ATOM   2508  HD1 TRP A 163       4.875   7.989  26.402  1.00  0.120          H  
ATOM   2509  HE1 TRP A 163       6.429   6.526  24.951  1.00  0.120          H  
ATOM   2510  HE3 TRP A 163       8.029   6.391  30.103  1.00  0.120          H  
ATOM   2511  HZ2 TRP A 163       8.723   4.912  25.459  1.00  0.120          H  
ATOM   2512  HZ3 TRP A 163       9.838   4.916  29.548  1.00  0.120          H  
ATOM   2513  HH2 TRP A 163      10.207   4.168  27.239  1.00  0.120          H  
ATOM   2514  N   HIS A 164       5.916  10.851  28.111  1.00  0.060          N  
ATOM   2515  CA  HIS A 164       6.156  11.628  26.920  1.00  0.060          C  
ATOM   2516  C   HIS A 164       7.378  12.506  27.089  1.00  0.060          C  
ATOM   2517  O   HIS A 164       8.206  12.607  26.179  1.00  0.070          O  
ATOM   2518  CB  HIS A 164       4.908  12.427  26.557  1.00  0.080          C  
ATOM   2519  CG  HIS A 164       3.866  11.573  25.903  1.00  0.080          C  
ATOM   2520  ND1 HIS A 164       3.090  10.673  26.590  1.00  0.080          N  
ATOM   2521  CD2 HIS A 164       3.483  11.496  24.614  1.00  0.080          C  
ATOM   2522  CE1 HIS A 164       2.276  10.066  25.738  1.00  0.080          C  
ATOM   2523  NE2 HIS A 164       2.493  10.559  24.532  1.00  0.080          N  
ATOM   2524  H   HIS A 164       5.035  10.951  28.627  1.00  0.070          H  
ATOM   2525  HA  HIS A 164       6.352  10.953  26.092  1.00  0.070          H  
ATOM   2526 1HB  HIS A 164       4.477  12.862  27.465  1.00  0.100          H  
ATOM   2527 2HB  HIS A 164       5.167  13.243  25.884  1.00  0.100          H  
ATOM   2528  HD1 HIS A 164       3.008  10.606  27.608  1.00  0.100          H  
ATOM   2529  HD2 HIS A 164       3.813  12.008  23.725  1.00  0.100          H  
ATOM   2530  HE1 HIS A 164       1.571   9.311  26.078  1.00  0.100          H  
ATOM   2531  N   ASN A 165       7.568  13.088  28.269  1.00  0.070          N  
ATOM   2532  CA  ASN A 165       8.752  13.901  28.445  1.00  0.090          C  
ATOM   2533  C   ASN A 165      10.011  13.030  28.469  1.00  0.080          C  
ATOM   2534  O   ASN A 165      11.000  13.335  27.792  1.00  0.090          O  
ATOM   2535  CB  ASN A 165       8.663  14.680  29.734  1.00  0.120          C  
ATOM   2536  CG  ASN A 165       7.661  15.760  29.676  1.00  0.120          C  
ATOM   2537  OD1 ASN A 165       7.188  16.155  28.599  1.00  0.120          O  
ATOM   2538  ND2 ASN A 165       7.332  16.278  30.823  1.00  0.120          N  
ATOM   2539  H   ASN A 165       6.862  13.008  29.012  1.00  0.080          H  
ATOM   2540  HA  ASN A 165       8.835  14.589  27.606  1.00  0.110          H  
ATOM   2541 1HB  ASN A 165       8.385  13.994  30.540  1.00  0.140          H  
ATOM   2542 2HB  ASN A 165       9.634  15.100  29.981  1.00  0.140          H  
ATOM   2543 1HD2 ASN A 165       6.676  17.029  30.861  1.00  0.140          H  
ATOM   2544 2HD2 ASN A 165       7.740  15.929  31.668  1.00  0.140          H  
ATOM   2545  N   ALA A 166       9.950  11.905  29.209  1.00  0.080          N  
ATOM   2546  CA  ALA A 166      11.076  10.988  29.395  1.00  0.080          C  
ATOM   2547  C   ALA A 166      11.595  10.396  28.096  1.00  0.080          C  
ATOM   2548  O   ALA A 166      12.804  10.234  27.933  1.00  0.090          O  
ATOM   2549  CB  ALA A 166      10.663   9.829  30.308  1.00  0.110          C  
ATOM   2550  H   ALA A 166       9.091  11.705  29.724  1.00  0.100          H  
ATOM   2551  HA  ALA A 166      11.884  11.545  29.865  1.00  0.100          H  
ATOM   2552 1HB  ALA A 166      11.511   9.169  30.477  1.00  0.130          H  
ATOM   2553 2HB  ALA A 166      10.318  10.220  31.263  1.00  0.130          H  
ATOM   2554 3HB  ALA A 166       9.858   9.270  29.837  1.00  0.130          H  
ATOM   2555  N   ALA A 167      10.694  10.040  27.184  1.00  0.070          N  
ATOM   2556  CA  ALA A 167      11.105   9.463  25.918  1.00  0.070          C  
ATOM   2557  C   ALA A 167      11.276  10.522  24.832  1.00  0.070          C  
ATOM   2558  O   ALA A 167      12.285  10.548  24.138  1.00  0.070          O  
ATOM   2559  CB  ALA A 167      10.085   8.431  25.480  1.00  0.100          C  
ATOM   2560  H   ALA A 167       9.698  10.133  27.402  1.00  0.080          H  
ATOM   2561  HA  ALA A 167      12.067   8.972  26.063  1.00  0.080          H  
ATOM   2562 1HB  ALA A 167      10.403   7.972  24.547  1.00  0.120          H  
ATOM   2563 2HB  ALA A 167      10.007   7.678  26.251  1.00  0.120          H  
ATOM   2564 3HB  ALA A 167       9.116   8.911  25.344  1.00  0.120          H  
ATOM   2565  N   GLY A 168      10.314  11.425  24.696  1.00  0.070          N  
ATOM   2566  CA  GLY A 168      10.331  12.388  23.617  1.00  0.070          C  
ATOM   2567  C   GLY A 168      11.456  13.418  23.650  1.00  0.070          C  
ATOM   2568  O   GLY A 168      12.126  13.633  22.630  1.00  0.070          O  
ATOM   2569  H   GLY A 168       9.508  11.447  25.316  1.00  0.080          H  
ATOM   2570 1HA  GLY A 168      10.365  11.850  22.669  1.00  0.080          H  
ATOM   2571 2HA  GLY A 168       9.374  12.912  23.624  1.00  0.080          H  
ATOM   2572  N   ILE A 169      11.701  14.060  24.795  1.00  0.080          N  
ATOM   2573  CA  ILE A 169      12.625  15.177  24.754  1.00  0.090          C  
ATOM   2574  C   ILE A 169      14.041  14.803  24.316  1.00  0.070          C  
ATOM   2575  O   ILE A 169      14.585  15.495  23.459  1.00  0.080          O  
ATOM   2576  CB  ILE A 169      12.606  15.980  26.088  1.00  0.120          C  
ATOM   2577  CG1 ILE A 169      11.236  16.683  26.230  1.00  0.120          C  
ATOM   2578  CG2 ILE A 169      13.784  16.980  26.115  1.00  0.120          C  
ATOM   2579  CD1 ILE A 169      10.954  17.233  27.611  1.00  0.120          C  
ATOM   2580  H   ILE A 169      11.238  13.811  25.679  1.00  0.100          H  
ATOM   2581  HA  ILE A 169      12.246  15.872  23.999  1.00  0.110          H  
ATOM   2582  HB  ILE A 169      12.676  15.326  26.932  1.00  0.150          H  
ATOM   2583 1HG1 ILE A 169      11.192  17.505  25.522  1.00  0.150          H  
ATOM   2584 2HG1 ILE A 169      10.451  15.972  25.982  1.00  0.150          H  
ATOM   2585 1HG2 ILE A 169      13.772  17.544  27.037  1.00  0.150          H  
ATOM   2586 2HG2 ILE A 169      14.732  16.455  26.047  1.00  0.150          H  
ATOM   2587 3HG2 ILE A 169      13.693  17.667  25.267  1.00  0.150          H  
ATOM   2588 1HD1 ILE A 169       9.981  17.702  27.625  1.00  0.150          H  
ATOM   2589 2HD1 ILE A 169      10.969  16.413  28.329  1.00  0.150          H  
ATOM   2590 3HD1 ILE A 169      11.697  17.969  27.885  1.00  0.150          H  
ATOM   2591  N   PRO A 170      14.700  13.763  24.870  1.00  0.070          N  
ATOM   2592  CA  PRO A 170      16.033  13.349  24.471  1.00  0.080          C  
ATOM   2593  C   PRO A 170      16.144  12.850  23.020  1.00  0.060          C  
ATOM   2594  O   PRO A 170      17.256  12.745  22.506  1.00  0.060          O  
ATOM   2595  CB  PRO A 170      16.333  12.201  25.443  1.00  0.120          C  
ATOM   2596  CG  PRO A 170      15.393  12.401  26.600  1.00  0.120          C  
ATOM   2597  CD  PRO A 170      14.143  12.945  25.978  1.00  0.120          C  
ATOM   2598  HA  PRO A 170      16.724  14.186  24.637  1.00  0.100          H  
ATOM   2599 1HB  PRO A 170      16.174  11.267  24.946  1.00  0.140          H  
ATOM   2600 2HB  PRO A 170      17.394  12.225  25.738  1.00  0.140          H  
ATOM   2601 1HG  PRO A 170      15.202  11.439  27.116  1.00  0.140          H  
ATOM   2602 2HG  PRO A 170      15.828  13.080  27.345  1.00  0.140          H  
ATOM   2603 1HD  PRO A 170      13.544  12.122  25.588  1.00  0.140          H  
ATOM   2604 2HD  PRO A 170      13.621  13.491  26.726  1.00  0.140          H  
ATOM   2605  N   LEU A 171      15.027  12.444  22.402  1.00  0.060          N  
ATOM   2606  CA  LEU A 171      15.033  11.937  21.036  1.00  0.050          C  
ATOM   2607  C   LEU A 171      15.098  13.014  19.980  1.00  0.050          C  
ATOM   2608  O   LEU A 171      15.793  12.866  18.971  1.00  0.050          O  
ATOM   2609  CB  LEU A 171      13.809  11.055  20.770  1.00  0.070          C  
ATOM   2610  CG  LEU A 171      13.746   9.682  21.489  1.00  0.070          C  
ATOM   2611  CD1 LEU A 171      12.363   9.069  21.268  1.00  0.070          C  
ATOM   2612  CD2 LEU A 171      14.825   8.740  20.939  1.00  0.070          C  
ATOM   2613  H   LEU A 171      14.112  12.578  22.833  1.00  0.070          H  
ATOM   2614  HA  LEU A 171      15.929  11.336  20.921  1.00  0.060          H  
ATOM   2615 1HB  LEU A 171      12.930  11.613  21.090  1.00  0.090          H  
ATOM   2616 2HB  LEU A 171      13.732  10.881  19.698  1.00  0.090          H  
ATOM   2617  HG  LEU A 171      13.896   9.815  22.547  1.00  0.090          H  
ATOM   2618 1HD1 LEU A 171      12.304   8.112  21.779  1.00  0.090          H  
ATOM   2619 2HD1 LEU A 171      11.609   9.737  21.679  1.00  0.090          H  
ATOM   2620 3HD1 LEU A 171      12.178   8.928  20.211  1.00  0.090          H  
ATOM   2621 1HD2 LEU A 171      14.748   7.775  21.442  1.00  0.090          H  
ATOM   2622 2HD2 LEU A 171      14.682   8.603  19.879  1.00  0.090          H  
ATOM   2623 3HD2 LEU A 171      15.806   9.150  21.112  1.00  0.090          H  
ATOM   2624  N   LYS A 172      14.371  14.108  20.210  1.00  0.050          N  
ATOM   2625  CA  LYS A 172      14.209  15.127  19.177  1.00  0.050          C  
ATOM   2626  C   LYS A 172      15.452  15.406  18.294  1.00  0.050          C  
ATOM   2627  O   LYS A 172      15.327  15.234  17.080  1.00  0.050          O  
ATOM   2628  CB  LYS A 172      13.687  16.431  19.789  1.00  0.070          C  
ATOM   2629  CG  LYS A 172      13.411  17.524  18.759  1.00  0.070          C  
ATOM   2630  CD  LYS A 172      12.904  18.819  19.402  1.00  0.070          C  
ATOM   2631  CE  LYS A 172      12.697  19.901  18.328  1.00  0.070          C  
ATOM   2632  NZ  LYS A 172      12.384  21.236  18.908  1.00  0.070          N  
ATOM   2633  H   LYS A 172      13.839  14.168  21.090  1.00  0.060          H  
ATOM   2634  HA  LYS A 172      13.428  14.771  18.503  1.00  0.060          H  
ATOM   2635 1HB  LYS A 172      12.778  16.218  20.296  1.00  0.080          H  
ATOM   2636 2HB  LYS A 172      14.342  16.814  20.541  1.00  0.080          H  
ATOM   2637 1HG  LYS A 172      14.322  17.754  18.196  1.00  0.080          H  
ATOM   2638 2HG  LYS A 172      12.662  17.161  18.057  1.00  0.080          H  
ATOM   2639 1HD  LYS A 172      11.952  18.636  19.914  1.00  0.080          H  
ATOM   2640 2HD  LYS A 172      13.628  19.176  20.133  1.00  0.080          H  
ATOM   2641 1HE  LYS A 172      13.602  19.984  17.737  1.00  0.080          H  
ATOM   2642 2HE  LYS A 172      11.875  19.602  17.674  1.00  0.080          H  
ATOM   2643 1HZ  LYS A 172      12.270  21.904  18.167  1.00  0.080          H  
ATOM   2644 2HZ  LYS A 172      11.524  21.228  19.470  1.00  0.080          H  
ATOM   2645 3HZ  LYS A 172      13.144  21.525  19.494  1.00  0.080          H  
ATOM   2646  N   PRO A 173      16.645  15.821  18.802  1.00  0.050          N  
ATOM   2647  CA  PRO A 173      17.800  16.115  17.960  1.00  0.050          C  
ATOM   2648  C   PRO A 173      18.355  14.920  17.176  1.00  0.050          C  
ATOM   2649  O   PRO A 173      19.021  15.110  16.155  1.00  0.050          O  
ATOM   2650  CB  PRO A 173      18.838  16.613  18.976  1.00  0.080          C  
ATOM   2651  CG  PRO A 173      18.402  16.029  20.314  1.00  0.080          C  
ATOM   2652  CD  PRO A 173      16.898  16.019  20.261  1.00  0.080          C  
ATOM   2653  HA  PRO A 173      17.528  16.928  17.267  1.00  0.060          H  
ATOM   2654 1HB  PRO A 173      19.842  16.275  18.670  1.00  0.090          H  
ATOM   2655 2HB  PRO A 173      18.860  17.714  18.973  1.00  0.090          H  
ATOM   2656 1HG  PRO A 173      18.819  15.017  20.453  1.00  0.090          H  
ATOM   2657 2HG  PRO A 173      18.787  16.643  21.143  1.00  0.090          H  
ATOM   2658 1HD  PRO A 173      16.542  15.211  20.892  1.00  0.090          H  
ATOM   2659 2HD  PRO A 173      16.531  16.993  20.590  1.00  0.090          H  
ATOM   2660  N   LEU A 174      18.121  13.691  17.659  1.00  0.050          N  
ATOM   2661  CA  LEU A 174      18.632  12.521  16.964  1.00  0.050          C  
ATOM   2662  C   LEU A 174      17.792  12.322  15.743  1.00  0.050          C  
ATOM   2663  O   LEU A 174      18.294  12.055  14.649  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      18.536  11.270  17.833  1.00  0.070          C  
ATOM   2665  CG  LEU A 174      19.404  11.212  19.098  1.00  0.070          C  
ATOM   2666  CD1 LEU A 174      18.998  10.022  19.873  1.00  0.070          C  
ATOM   2667  CD2 LEU A 174      20.868  11.090  18.759  1.00  0.070          C  
ATOM   2668  H   LEU A 174      17.542  13.535  18.482  1.00  0.060          H  
ATOM   2669  HA  LEU A 174      19.658  12.705  16.658  1.00  0.060          H  
ATOM   2670 1HB  LEU A 174      17.501  11.153  18.145  1.00  0.080          H  
ATOM   2671 2HB  LEU A 174      18.801  10.414  17.215  1.00  0.080          H  
ATOM   2672  HG  LEU A 174      19.232  12.109  19.701  1.00  0.080          H  
ATOM   2673 1HD1 LEU A 174      19.597   9.978  20.772  1.00  0.080          H  
ATOM   2674 2HD1 LEU A 174      17.947  10.105  20.132  1.00  0.080          H  
ATOM   2675 3HD1 LEU A 174      19.159   9.127  19.287  1.00  0.080          H  
ATOM   2676 1HD2 LEU A 174      21.447  11.031  19.681  1.00  0.080          H  
ATOM   2677 2HD2 LEU A 174      21.015  10.182  18.184  1.00  0.080          H  
ATOM   2678 3HD2 LEU A 174      21.200  11.952  18.185  1.00  0.080          H  
ATOM   2679  N   TYR A 175      16.489  12.475  15.960  1.00  0.050          N  
ATOM   2680  CA  TYR A 175      15.478  12.323  14.937  1.00  0.050          C  
ATOM   2681  C   TYR A 175      15.760  13.323  13.822  1.00  0.050          C  
ATOM   2682  O   TYR A 175      15.707  12.972  12.634  1.00  0.050          O  
ATOM   2683  CB  TYR A 175      14.076  12.464  15.529  1.00  0.070          C  
ATOM   2684  CG  TYR A 175      12.985  12.243  14.538  1.00  0.070          C  
ATOM   2685  CD1 TYR A 175      12.630  10.951  14.175  1.00  0.070          C  
ATOM   2686  CD2 TYR A 175      12.332  13.317  13.998  1.00  0.070          C  
ATOM   2687  CE1 TYR A 175      11.624  10.755  13.260  1.00  0.070          C  
ATOM   2688  CE2 TYR A 175      11.327  13.129  13.095  1.00  0.070          C  
ATOM   2689  CZ  TYR A 175      10.969  11.850  12.716  1.00  0.070          C  
ATOM   2690  OH  TYR A 175       9.966  11.648  11.794  1.00  0.070          O  
ATOM   2691  H   TYR A 175      16.201  12.686  16.923  1.00  0.060          H  
ATOM   2692  HA  TYR A 175      15.562  11.323  14.514  1.00  0.060          H  
ATOM   2693 1HB  TYR A 175      13.954  11.751  16.345  1.00  0.080          H  
ATOM   2694 2HB  TYR A 175      13.954  13.458  15.949  1.00  0.080          H  
ATOM   2695  HD1 TYR A 175      13.149  10.091  14.608  1.00  0.080          H  
ATOM   2696  HD2 TYR A 175      12.621  14.310  14.295  1.00  0.080          H  
ATOM   2697  HE1 TYR A 175      11.345   9.743  12.967  1.00  0.080          H  
ATOM   2698  HE2 TYR A 175      10.816  13.990  12.682  1.00  0.080          H  
ATOM   2699  HH  TYR A 175       9.603  12.496  11.519  1.00  0.080          H  
ATOM   2700  N   GLU A 176      16.053  14.581  14.199  1.00  0.060          N  
ATOM   2701  CA  GLU A 176      16.330  15.615  13.205  1.00  0.060          C  
ATOM   2702  C   GLU A 176      17.516  15.227  12.299  1.00  0.070          C  
ATOM   2703  O   GLU A 176      17.412  15.315  11.063  1.00  0.090          O  
ATOM   2704  CB  GLU A 176      16.703  16.928  13.910  1.00  0.080          C  
ATOM   2705  CG  GLU A 176      15.592  17.640  14.669  1.00  0.080          C  
ATOM   2706  CD  GLU A 176      16.105  18.844  15.435  1.00  0.080          C  
ATOM   2707  OE1 GLU A 176      17.297  19.038  15.452  1.00  0.080          O  
ATOM   2708  OE2 GLU A 176      15.318  19.554  16.013  1.00  0.080          O  
ATOM   2709  H   GLU A 176      16.043  14.814  15.198  1.00  0.070          H  
ATOM   2710  HA  GLU A 176      15.441  15.757  12.591  1.00  0.070          H  
ATOM   2711 1HB  GLU A 176      17.505  16.730  14.620  1.00  0.100          H  
ATOM   2712 2HB  GLU A 176      17.095  17.628  13.174  1.00  0.100          H  
ATOM   2713 1HG  GLU A 176      14.833  17.949  13.975  1.00  0.100          H  
ATOM   2714 2HG  GLU A 176      15.142  16.950  15.360  1.00  0.100          H  
ATOM   2715  N   ASP A 177      18.613  14.721  12.896  1.00  0.060          N  
ATOM   2716  CA  ASP A 177      19.764  14.317  12.084  1.00  0.060          C  
ATOM   2717  C   ASP A 177      19.494  13.060  11.283  1.00  0.060          C  
ATOM   2718  O   ASP A 177      19.927  12.944  10.129  1.00  0.080          O  
ATOM   2719  CB  ASP A 177      21.012  14.054  12.933  1.00  0.080          C  
ATOM   2720  CG  ASP A 177      21.710  15.287  13.487  1.00  0.080          C  
ATOM   2721  OD1 ASP A 177      21.445  16.381  13.043  1.00  0.080          O  
ATOM   2722  OD2 ASP A 177      22.556  15.107  14.337  1.00  0.080          O  
ATOM   2723  H   ASP A 177      18.671  14.698  13.923  1.00  0.070          H  
ATOM   2724  HA  ASP A 177      19.985  15.124  11.388  1.00  0.070          H  
ATOM   2725 1HB  ASP A 177      20.725  13.418  13.779  1.00  0.100          H  
ATOM   2726 2HB  ASP A 177      21.730  13.499  12.338  1.00  0.100          H  
ATOM   2727  N   PHE A 178      18.774  12.114  11.880  1.00  0.050          N  
ATOM   2728  CA  PHE A 178      18.492  10.856  11.224  1.00  0.060          C  
ATOM   2729  C   PHE A 178      17.698  11.138   9.972  1.00  0.070          C  
ATOM   2730  O   PHE A 178      17.978  10.567   8.920  1.00  0.080          O  
ATOM   2731  CB  PHE A 178      17.722   9.893  12.113  1.00  0.080          C  
ATOM   2732  CG  PHE A 178      17.640   8.518  11.521  1.00  0.080          C  
ATOM   2733  CD1 PHE A 178      18.671   7.621  11.757  1.00  0.080          C  
ATOM   2734  CD2 PHE A 178      16.596   8.121  10.714  1.00  0.080          C  
ATOM   2735  CE1 PHE A 178      18.654   6.368  11.238  1.00  0.080          C  
ATOM   2736  CE2 PHE A 178      16.585   6.855  10.174  1.00  0.080          C  
ATOM   2737  CZ  PHE A 178      17.611   5.975  10.451  1.00  0.080          C  
ATOM   2738  H   PHE A 178      18.452  12.253  12.841  1.00  0.060          H  
ATOM   2739  HA  PHE A 178      19.432  10.390  10.934  1.00  0.070          H  
ATOM   2740 1HB  PHE A 178      18.198   9.828  13.090  1.00  0.100          H  
ATOM   2741 2HB  PHE A 178      16.710  10.269  12.271  1.00  0.100          H  
ATOM   2742  HD1 PHE A 178      19.495   7.929  12.368  1.00  0.100          H  
ATOM   2743  HD2 PHE A 178      15.783   8.817  10.498  1.00  0.100          H  
ATOM   2744  HE1 PHE A 178      19.478   5.682  11.439  1.00  0.100          H  
ATOM   2745  HE2 PHE A 178      15.761   6.539   9.532  1.00  0.100          H  
ATOM   2746  HZ  PHE A 178      17.598   4.972  10.028  1.00  0.100          H  
ATOM   2747  N   THR A 179      16.681  12.002  10.094  1.00  0.070          N  
ATOM   2748  CA  THR A 179      15.817  12.346   8.982  1.00  0.070          C  
ATOM   2749  C   THR A 179      16.633  12.911   7.839  1.00  0.060          C  
ATOM   2750  O   THR A 179      16.445  12.507   6.686  1.00  0.060          O  
ATOM   2751  CB  THR A 179      14.768  13.399   9.396  1.00  0.100          C  
ATOM   2752  OG1 THR A 179      13.937  12.868  10.446  1.00  0.100          O  
ATOM   2753  CG2 THR A 179      13.894  13.764   8.176  1.00  0.100          C  
ATOM   2754  H   THR A 179      16.485  12.423  11.003  1.00  0.080          H  
ATOM   2755  HA  THR A 179      15.310  11.446   8.641  1.00  0.080          H  
ATOM   2756  HB  THR A 179      15.274  14.292   9.766  1.00  0.120          H  
ATOM   2757  HG1 THR A 179      14.468  12.835  11.282  1.00  0.120          H  
ATOM   2758 1HG2 THR A 179      13.168  14.503   8.472  1.00  0.120          H  
ATOM   2759 2HG2 THR A 179      14.502  14.177   7.372  1.00  0.120          H  
ATOM   2760 3HG2 THR A 179      13.396  12.881   7.825  1.00  0.120          H  
ATOM   2761  N   ALA A 180      17.540  13.847   8.139  1.00  0.060          N  
ATOM   2762  CA  ALA A 180      18.345  14.422   7.081  1.00  0.060          C  
ATOM   2763  C   ALA A 180      19.181  13.360   6.362  1.00  0.060          C  
ATOM   2764  O   ALA A 180      19.229  13.345   5.124  1.00  0.070          O  
ATOM   2765  CB  ALA A 180      19.257  15.483   7.665  1.00  0.080          C  
ATOM   2766  H   ALA A 180      17.631  14.186   9.105  1.00  0.070          H  
ATOM   2767  HA  ALA A 180      17.675  14.878   6.354  1.00  0.070          H  
ATOM   2768 1HB  ALA A 180      19.845  15.937   6.871  1.00  0.100          H  
ATOM   2769 2HB  ALA A 180      18.653  16.245   8.157  1.00  0.100          H  
ATOM   2770 3HB  ALA A 180      19.923  15.021   8.397  1.00  0.100          H  
ATOM   2771  N   LEU A 181      19.789  12.438   7.125  1.00  0.060          N  
ATOM   2772  CA  LEU A 181      20.601  11.381   6.526  1.00  0.050          C  
ATOM   2773  C   LEU A 181      19.773  10.393   5.729  1.00  0.050          C  
ATOM   2774  O   LEU A 181      20.200   9.945   4.662  1.00  0.040          O  
ATOM   2775  CB  LEU A 181      21.349  10.608   7.602  1.00  0.070          C  
ATOM   2776  CG  LEU A 181      22.459  11.329   8.350  1.00  0.070          C  
ATOM   2777  CD1 LEU A 181      22.885  10.460   9.485  1.00  0.070          C  
ATOM   2778  CD2 LEU A 181      23.644  11.578   7.438  1.00  0.070          C  
ATOM   2779  H   LEU A 181      19.727  12.516   8.149  1.00  0.070          H  
ATOM   2780  HA  LEU A 181      21.306  11.844   5.843  1.00  0.060          H  
ATOM   2781 1HB  LEU A 181      20.617  10.284   8.344  1.00  0.090          H  
ATOM   2782 2HB  LEU A 181      21.788   9.727   7.138  1.00  0.090          H  
ATOM   2783  HG  LEU A 181      22.084  12.273   8.751  1.00  0.090          H  
ATOM   2784 1HD1 LEU A 181      23.659  10.953  10.037  1.00  0.090          H  
ATOM   2785 2HD1 LEU A 181      22.037  10.284  10.122  1.00  0.090          H  
ATOM   2786 3HD1 LEU A 181      23.258   9.529   9.103  1.00  0.090          H  
ATOM   2787 1HD2 LEU A 181      24.438  12.071   8.005  1.00  0.090          H  
ATOM   2788 2HD2 LEU A 181      23.994  10.626   7.069  1.00  0.090          H  
ATOM   2789 3HD2 LEU A 181      23.363  12.210   6.603  1.00  0.090          H  
ATOM   2790  N   SER A 182      18.589  10.055   6.237  1.00  0.050          N  
ATOM   2791  CA  SER A 182      17.711   9.115   5.569  1.00  0.050          C  
ATOM   2792  C   SER A 182      17.342   9.672   4.209  1.00  0.060          C  
ATOM   2793  O   SER A 182      17.414   8.962   3.202  1.00  0.070          O  
ATOM   2794  CB  SER A 182      16.469   8.858   6.404  1.00  0.070          C  
ATOM   2795  OG  SER A 182      15.622   7.925   5.784  1.00  0.070          O  
ATOM   2796  H   SER A 182      18.309  10.427   7.145  1.00  0.060          H  
ATOM   2797  HA  SER A 182      18.240   8.174   5.425  1.00  0.060          H  
ATOM   2798 1HB  SER A 182      16.769   8.490   7.385  1.00  0.080          H  
ATOM   2799 2HB  SER A 182      15.933   9.794   6.560  1.00  0.080          H  
ATOM   2800  HG  SER A 182      15.144   8.408   5.085  1.00  0.080          H  
ATOM   2801  N   ASN A 183      16.972  10.957   4.150  1.00  0.070          N  
ATOM   2802  CA  ASN A 183      16.632  11.516   2.858  1.00  0.070          C  
ATOM   2803  C   ASN A 183      17.827  11.553   1.918  1.00  0.090          C  
ATOM   2804  O   ASN A 183      17.694  11.171   0.754  1.00  0.100          O  
ATOM   2805  CB  ASN A 183      16.051  12.898   2.986  1.00  0.100          C  
ATOM   2806  CG  ASN A 183      14.632  12.940   3.455  1.00  0.100          C  
ATOM   2807  OD1 ASN A 183      13.868  11.940   3.471  1.00  0.100          O  
ATOM   2808  ND2 ASN A 183      14.233  14.129   3.805  1.00  0.100          N  
ATOM   2809  H   ASN A 183      16.908  11.519   5.009  1.00  0.080          H  
ATOM   2810  HA  ASN A 183      15.886  10.870   2.395  1.00  0.080          H  
ATOM   2811 1HB  ASN A 183      16.663  13.469   3.693  1.00  0.120          H  
ATOM   2812 2HB  ASN A 183      16.112  13.398   2.027  1.00  0.120          H  
ATOM   2813 1HD2 ASN A 183      13.268  14.291   4.068  1.00  0.120          H  
ATOM   2814 2HD2 ASN A 183      14.863  14.905   3.765  1.00  0.120          H  
ATOM   2815  N   GLU A 184      19.015  11.935   2.406  1.00  0.090          N  
ATOM   2816  CA  GLU A 184      20.175  11.961   1.518  1.00  0.130          C  
ATOM   2817  C   GLU A 184      20.415  10.583   0.917  1.00  0.130          C  
ATOM   2818  O   GLU A 184      20.752  10.448  -0.265  1.00  0.200          O  
ATOM   2819  CB  GLU A 184      21.426  12.451   2.264  1.00  0.170          C  
ATOM   2820  CG  GLU A 184      22.717  12.525   1.404  1.00  0.170          C  
ATOM   2821  CD  GLU A 184      23.872  13.180   2.128  1.00  0.170          C  
ATOM   2822  OE1 GLU A 184      23.656  13.731   3.185  1.00  0.170          O  
ATOM   2823  OE2 GLU A 184      24.993  13.133   1.652  1.00  0.170          O  
ATOM   2824  H   GLU A 184      19.106  12.258   3.377  1.00  0.110          H  
ATOM   2825  HA  GLU A 184      19.970  12.655   0.705  1.00  0.160          H  
ATOM   2826 1HB  GLU A 184      21.232  13.442   2.675  1.00  0.200          H  
ATOM   2827 2HB  GLU A 184      21.622  11.787   3.107  1.00  0.200          H  
ATOM   2828 1HG  GLU A 184      23.011  11.511   1.129  1.00  0.200          H  
ATOM   2829 2HG  GLU A 184      22.502  13.071   0.487  1.00  0.200          H  
ATOM   2830  N   ALA A 185      20.260   9.549   1.742  1.00  0.090          N  
ATOM   2831  CA  ALA A 185      20.429   8.178   1.305  1.00  0.100          C  
ATOM   2832  C   ALA A 185      19.424   7.767   0.212  1.00  0.120          C  
ATOM   2833  O   ALA A 185      19.806   7.149  -0.783  1.00  0.210          O  
ATOM   2834  CB  ALA A 185      20.262   7.265   2.502  1.00  0.140          C  
ATOM   2835  H   ALA A 185      20.051   9.733   2.729  1.00  0.110          H  
ATOM   2836  HA  ALA A 185      21.437   8.076   0.906  1.00  0.120          H  
ATOM   2837 1HB  ALA A 185      20.418   6.285   2.199  1.00  0.160          H  
ATOM   2838 2HB  ALA A 185      20.971   7.534   3.267  1.00  0.160          H  
ATOM   2839 3HB  ALA A 185      19.262   7.363   2.900  1.00  0.160          H  
ATOM   2840  N   TYR A 186      18.142   8.144   0.362  1.00  0.060          N  
ATOM   2841  CA  TYR A 186      17.133   7.740  -0.629  1.00  0.050          C  
ATOM   2842  C   TYR A 186      17.088   8.614  -1.878  1.00  0.040          C  
ATOM   2843  O   TYR A 186      16.744   8.133  -2.968  1.00  0.050          O  
ATOM   2844  CB  TYR A 186      15.751   7.614   0.018  1.00  0.070          C  
ATOM   2845  CG  TYR A 186      15.705   6.417   0.923  1.00  0.070          C  
ATOM   2846  CD1 TYR A 186      15.595   6.576   2.283  1.00  0.070          C  
ATOM   2847  CD2 TYR A 186      15.830   5.143   0.383  1.00  0.070          C  
ATOM   2848  CE1 TYR A 186      15.607   5.482   3.109  1.00  0.070          C  
ATOM   2849  CE2 TYR A 186      15.845   4.053   1.212  1.00  0.070          C  
ATOM   2850  CZ  TYR A 186      15.737   4.216   2.570  1.00  0.070          C  
ATOM   2851  OH  TYR A 186      15.758   3.120   3.401  1.00  0.070          O  
ATOM   2852  H   TYR A 186      17.861   8.622   1.228  1.00  0.070          H  
ATOM   2853  HA  TYR A 186      17.411   6.744  -0.971  1.00  0.060          H  
ATOM   2854 1HB  TYR A 186      15.530   8.511   0.608  1.00  0.090          H  
ATOM   2855 2HB  TYR A 186      14.984   7.507  -0.739  1.00  0.090          H  
ATOM   2856  HD1 TYR A 186      15.503   7.569   2.710  1.00  0.090          H  
ATOM   2857  HD2 TYR A 186      15.925   5.002  -0.697  1.00  0.090          H  
ATOM   2858  HE1 TYR A 186      15.522   5.616   4.188  1.00  0.090          H  
ATOM   2859  HE2 TYR A 186      15.949   3.055   0.790  1.00  0.090          H  
ATOM   2860  HH  TYR A 186      15.749   2.313   2.876  1.00  0.090          H  
ATOM   2861  N   LYS A 187      17.507   9.872  -1.769  1.00  0.030          N  
ATOM   2862  CA  LYS A 187      17.531  10.738  -2.943  1.00  0.040          C  
ATOM   2863  C   LYS A 187      18.447  10.152  -4.016  1.00  0.050          C  
ATOM   2864  O   LYS A 187      18.183  10.272  -5.213  1.00  0.070          O  
ATOM   2865  CB  LYS A 187      17.947  12.174  -2.600  1.00  0.050          C  
ATOM   2866  CG  LYS A 187      16.880  13.030  -1.856  1.00  0.050          C  
ATOM   2867  CD  LYS A 187      17.428  14.438  -1.584  1.00  0.050          C  
ATOM   2868  CE  LYS A 187      16.465  15.342  -0.784  1.00  0.050          C  
ATOM   2869  NZ  LYS A 187      15.216  15.711  -1.540  1.00  0.050          N  
ATOM   2870  H   LYS A 187      17.748  10.246  -0.847  1.00  0.040          H  
ATOM   2871  HA  LYS A 187      16.535  10.778  -3.355  1.00  0.050          H  
ATOM   2872 1HB  LYS A 187      18.833  12.136  -1.960  1.00  0.060          H  
ATOM   2873 2HB  LYS A 187      18.223  12.696  -3.512  1.00  0.060          H  
ATOM   2874 1HG  LYS A 187      15.989  13.099  -2.486  1.00  0.060          H  
ATOM   2875 2HG  LYS A 187      16.595  12.558  -0.928  1.00  0.060          H  
ATOM   2876 1HD  LYS A 187      18.359  14.348  -1.022  1.00  0.060          H  
ATOM   2877 2HD  LYS A 187      17.647  14.921  -2.533  1.00  0.060          H  
ATOM   2878 1HE  LYS A 187      16.179  14.841   0.134  1.00  0.060          H  
ATOM   2879 2HE  LYS A 187      16.999  16.258  -0.534  1.00  0.060          H  
ATOM   2880 1HZ  LYS A 187      14.651  16.314  -0.962  1.00  0.060          H  
ATOM   2881 2HZ  LYS A 187      15.458  16.194  -2.390  1.00  0.060          H  
ATOM   2882 3HZ  LYS A 187      14.652  14.871  -1.768  1.00  0.060          H  
ATOM   2883  N   GLN A 188      19.493   9.450  -3.601  1.00  0.080          N  
ATOM   2884  CA  GLN A 188      20.450   8.886  -4.533  1.00  0.100          C  
ATOM   2885  C   GLN A 188      19.936   7.616  -5.228  1.00  0.080          C  
ATOM   2886  O   GLN A 188      20.589   7.098  -6.135  1.00  0.100          O  
ATOM   2887  CB  GLN A 188      21.744   8.631  -3.793  1.00  0.130          C  
ATOM   2888  CG  GLN A 188      22.419   9.903  -3.309  1.00  0.130          C  
ATOM   2889  CD  GLN A 188      23.626   9.584  -2.539  1.00  0.130          C  
ATOM   2890  OE1 GLN A 188      24.679   9.297  -3.122  1.00  0.130          O  
ATOM   2891  NE2 GLN A 188      23.491   9.568  -1.220  1.00  0.130          N  
ATOM   2892  H   GLN A 188      19.674   9.364  -2.602  1.00  0.100          H  
ATOM   2893  HA  GLN A 188      20.644   9.628  -5.305  1.00  0.120          H  
ATOM   2894 1HB  GLN A 188      21.524   8.036  -2.909  1.00  0.160          H  
ATOM   2895 2HB  GLN A 188      22.435   8.066  -4.414  1.00  0.160          H  
ATOM   2896 1HG  GLN A 188      22.700  10.509  -4.167  1.00  0.160          H  
ATOM   2897 2HG  GLN A 188      21.736  10.453  -2.664  1.00  0.160          H  
ATOM   2898 1HE2 GLN A 188      24.286   9.260  -0.655  1.00  0.160          H  
ATOM   2899 2HE2 GLN A 188      22.574   9.790  -0.806  1.00  0.160          H  
ATOM   2900  N   ASP A 189      18.761   7.118  -4.813  1.00  0.060          N  
ATOM   2901  CA  ASP A 189      18.120   5.980  -5.458  1.00  0.060          C  
ATOM   2902  C   ASP A 189      16.970   6.488  -6.335  1.00  0.070          C  
ATOM   2903  O   ASP A 189      16.186   5.695  -6.861  1.00  0.090          O  
ATOM   2904  CB  ASP A 189      17.560   4.959  -4.459  1.00  0.080          C  
ATOM   2905  CG  ASP A 189      18.568   4.149  -3.639  1.00  0.080          C  
ATOM   2906  OD1 ASP A 189      19.586   3.710  -4.138  1.00  0.080          O  
ATOM   2907  OD2 ASP A 189      18.281   3.928  -2.487  1.00  0.080          O  
ATOM   2908  H   ASP A 189      18.247   7.571  -4.059  1.00  0.070          H  
ATOM   2909  HA  ASP A 189      18.845   5.481  -6.101  1.00  0.070          H  
ATOM   2910 1HB  ASP A 189      16.952   5.500  -3.748  1.00  0.100          H  
ATOM   2911 2HB  ASP A 189      16.908   4.265  -4.988  1.00  0.100          H  
ATOM   2912  N   GLY A 190      16.867   7.817  -6.503  1.00  0.060          N  
ATOM   2913  CA  GLY A 190      15.806   8.396  -7.315  1.00  0.070          C  
ATOM   2914  C   GLY A 190      14.506   8.763  -6.582  1.00  0.070          C  
ATOM   2915  O   GLY A 190      13.495   9.026  -7.236  1.00  0.080          O  
ATOM   2916  H   GLY A 190      17.524   8.465  -6.062  1.00  0.070          H  
ATOM   2917 1HA  GLY A 190      16.200   9.295  -7.790  1.00  0.080          H  
ATOM   2918 2HA  GLY A 190      15.571   7.707  -8.123  1.00  0.080          H  
ATOM   2919  N   PHE A 191      14.495   8.794  -5.246  1.00  0.070          N  
ATOM   2920  CA  PHE A 191      13.265   9.137  -4.538  1.00  0.080          C  
ATOM   2921  C   PHE A 191      13.295  10.604  -4.159  1.00  0.070          C  
ATOM   2922  O   PHE A 191      14.360  11.177  -3.975  1.00  0.090          O  
ATOM   2923  CB  PHE A 191      13.116   8.274  -3.289  1.00  0.110          C  
ATOM   2924  CG  PHE A 191      12.941   6.843  -3.618  1.00  0.110          C  
ATOM   2925  CD1 PHE A 191      14.030   6.004  -3.580  1.00  0.110          C  
ATOM   2926  CD2 PHE A 191      11.711   6.329  -4.000  1.00  0.110          C  
ATOM   2927  CE1 PHE A 191      13.916   4.683  -3.911  1.00  0.110          C  
ATOM   2928  CE2 PHE A 191      11.586   4.997  -4.330  1.00  0.110          C  
ATOM   2929  CZ  PHE A 191      12.693   4.173  -4.287  1.00  0.110          C  
ATOM   2930  H   PHE A 191      15.326   8.594  -4.684  1.00  0.080          H  
ATOM   2931  HA  PHE A 191      12.412   8.962  -5.193  1.00  0.100          H  
ATOM   2932 1HB  PHE A 191      13.997   8.381  -2.668  1.00  0.130          H  
ATOM   2933 2HB  PHE A 191      12.260   8.602  -2.702  1.00  0.130          H  
ATOM   2934  HD1 PHE A 191      14.989   6.415  -3.285  1.00  0.130          H  
ATOM   2935  HD2 PHE A 191      10.837   6.982  -4.037  1.00  0.130          H  
ATOM   2936  HE1 PHE A 191      14.790   4.035  -3.876  1.00  0.130          H  
ATOM   2937  HE2 PHE A 191      10.616   4.592  -4.627  1.00  0.130          H  
ATOM   2938  HZ  PHE A 191      12.600   3.119  -4.549  1.00  0.130          H  
ATOM   2939  N   THR A 192      12.138  11.246  -4.040  1.00  0.100          N  
ATOM   2940  CA  THR A 192      12.165  12.639  -3.603  1.00  0.120          C  
ATOM   2941  C   THR A 192      12.623  12.712  -2.154  1.00  0.100          C  
ATOM   2942  O   THR A 192      13.377  13.613  -1.750  1.00  0.150          O  
ATOM   2943  CB  THR A 192      10.768  13.283  -3.717  1.00  0.160          C  
ATOM   2944  OG1 THR A 192       9.827  12.578  -2.874  1.00  0.160          O  
ATOM   2945  CG2 THR A 192      10.300  13.188  -5.162  1.00  0.160          C  
ATOM   2946  H   THR A 192      11.257  10.791  -4.232  1.00  0.120          H  
ATOM   2947  HA  THR A 192      12.871  13.192  -4.221  1.00  0.140          H  
ATOM   2948  HB  THR A 192      10.812  14.327  -3.411  1.00  0.190          H  
ATOM   2949  HG1 THR A 192       9.854  12.933  -1.930  1.00  0.190          H  
ATOM   2950 1HG2 THR A 192       9.313  13.640  -5.251  1.00  0.190          H  
ATOM   2951 2HG2 THR A 192      11.003  13.719  -5.804  1.00  0.190          H  
ATOM   2952 3HG2 THR A 192      10.247  12.148  -5.472  1.00  0.190          H  
ATOM   2953  N   ASP A 193      12.189  11.722  -1.386  1.00  0.060          N  
ATOM   2954  CA  ASP A 193      12.486  11.606   0.026  1.00  0.050          C  
ATOM   2955  C   ASP A 193      12.190  10.192   0.537  1.00  0.040          C  
ATOM   2956  O   ASP A 193      11.706   9.326  -0.206  1.00  0.040          O  
ATOM   2957  CB  ASP A 193      11.684  12.667   0.792  1.00  0.070          C  
ATOM   2958  CG  ASP A 193      10.208  12.513   0.584  1.00  0.070          C  
ATOM   2959  OD1 ASP A 193       9.645  11.540   1.098  1.00  0.070          O  
ATOM   2960  OD2 ASP A 193       9.618  13.342  -0.116  1.00  0.070          O  
ATOM   2961  H   ASP A 193      11.572  11.053  -1.820  1.00  0.070          H  
ATOM   2962  HA  ASP A 193      13.550  11.804   0.175  1.00  0.060          H  
ATOM   2963 1HB  ASP A 193      11.894  12.608   1.854  1.00  0.090          H  
ATOM   2964 2HB  ASP A 193      11.986  13.663   0.469  1.00  0.090          H  
ATOM   2965  N   THR A 194      12.440  10.001   1.824  1.00  0.050          N  
ATOM   2966  CA  THR A 194      12.210   8.766   2.552  1.00  0.060          C  
ATOM   2967  C   THR A 194      10.738   8.332   2.505  1.00  0.070          C  
ATOM   2968  O   THR A 194      10.440   7.133   2.492  1.00  0.080          O  
ATOM   2969  CB  THR A 194      12.678   8.931   4.002  1.00  0.080          C  
ATOM   2970  OG1 THR A 194      14.066   9.270   4.004  1.00  0.080          O  
ATOM   2971  CG2 THR A 194      12.492   7.648   4.757  1.00  0.080          C  
ATOM   2972  H   THR A 194      12.847  10.770   2.349  1.00  0.060          H  
ATOM   2973  HA  THR A 194      12.809   7.983   2.089  1.00  0.070          H  
ATOM   2974  HB  THR A 194      12.128   9.717   4.471  1.00  0.100          H  
ATOM   2975  HG1 THR A 194      14.143  10.211   3.751  1.00  0.100          H  
ATOM   2976 1HG2 THR A 194      12.844   7.780   5.777  1.00  0.100          H  
ATOM   2977 2HG2 THR A 194      11.451   7.386   4.780  1.00  0.100          H  
ATOM   2978 3HG2 THR A 194      13.058   6.853   4.277  1.00  0.100          H  
ATOM   2979  N   GLY A 195       9.810   9.292   2.565  1.00  0.070          N  
ATOM   2980  CA  GLY A 195       8.389   9.000   2.556  1.00  0.040          C  
ATOM   2981  C   GLY A 195       8.048   8.334   1.250  1.00  0.050          C  
ATOM   2982  O   GLY A 195       7.412   7.276   1.226  1.00  0.100          O  
ATOM   2983  H   GLY A 195      10.072  10.279   2.511  1.00  0.080          H  
ATOM   2984 1HA  GLY A 195       8.135   8.348   3.389  1.00  0.050          H  
ATOM   2985 2HA  GLY A 195       7.830   9.931   2.659  1.00  0.050          H  
ATOM   2986  N   ALA A 196       8.498   8.961   0.159  1.00  0.050          N  
ATOM   2987  CA  ALA A 196       8.248   8.446  -1.187  1.00  0.070          C  
ATOM   2988  C   ALA A 196       8.788   7.027  -1.314  1.00  0.080          C  
ATOM   2989  O   ALA A 196       8.141   6.160  -1.917  1.00  0.110          O  
ATOM   2990  CB  ALA A 196       8.900   9.345  -2.224  1.00  0.090          C  
ATOM   2991  H   ALA A 196       8.995   9.854   0.317  1.00  0.060          H  
ATOM   2992  HA  ALA A 196       7.172   8.420  -1.352  1.00  0.080          H  
ATOM   2993 1HB  ALA A 196       8.697   8.961  -3.220  1.00  0.110          H  
ATOM   2994 2HB  ALA A 196       8.497  10.353  -2.130  1.00  0.110          H  
ATOM   2995 3HB  ALA A 196       9.968   9.368  -2.056  1.00  0.110          H  
ATOM   2996  N   TYR A 197       9.960   6.783  -0.722  1.00  0.070          N  
ATOM   2997  CA  TYR A 197      10.529   5.449  -0.714  1.00  0.110          C  
ATOM   2998  C   TYR A 197       9.585   4.458  -0.080  1.00  0.100          C  
ATOM   2999  O   TYR A 197       9.232   3.445  -0.678  1.00  0.110          O  
ATOM   3000  CB  TYR A 197      11.872   5.434   0.013  1.00  0.140          C  
ATOM   3001  CG  TYR A 197      12.374   4.061   0.322  1.00  0.140          C  
ATOM   3002  CD1 TYR A 197      12.926   3.291  -0.651  1.00  0.140          C  
ATOM   3003  CD2 TYR A 197      12.288   3.580   1.629  1.00  0.140          C  
ATOM   3004  CE1 TYR A 197      13.402   2.046  -0.360  1.00  0.140          C  
ATOM   3005  CE2 TYR A 197      12.766   2.330   1.927  1.00  0.140          C  
ATOM   3006  CZ  TYR A 197      13.328   1.563   0.935  1.00  0.140          C  
ATOM   3007  OH  TYR A 197      13.837   0.317   1.220  1.00  0.140          O  
ATOM   3008  H   TYR A 197      10.472   7.564  -0.296  1.00  0.080          H  
ATOM   3009  HA  TYR A 197      10.682   5.131  -1.734  1.00  0.130          H  
ATOM   3010 1HB  TYR A 197      12.619   5.939  -0.599  1.00  0.170          H  
ATOM   3011 2HB  TYR A 197      11.804   5.974   0.930  1.00  0.170          H  
ATOM   3012  HD1 TYR A 197      12.988   3.663  -1.642  1.00  0.170          H  
ATOM   3013  HD2 TYR A 197      11.849   4.198   2.414  1.00  0.170          H  
ATOM   3014  HE1 TYR A 197      13.841   1.443  -1.142  1.00  0.170          H  
ATOM   3015  HE2 TYR A 197      12.709   1.953   2.945  1.00  0.170          H  
ATOM   3016  HH  TYR A 197      14.117  -0.114   0.407  1.00  0.170          H  
ATOM   3017  N   TRP A 198       9.110   4.753   1.114  1.00  0.080          N  
ATOM   3018  CA  TRP A 198       8.233   3.792   1.754  1.00  0.080          C  
ATOM   3019  C   TRP A 198       6.882   3.627   1.053  1.00  0.080          C  
ATOM   3020  O   TRP A 198       6.352   2.520   0.952  1.00  0.090          O  
ATOM   3021  CB  TRP A 198       8.005   4.169   3.210  1.00  0.110          C  
ATOM   3022  CG  TRP A 198       9.184   3.907   4.074  1.00  0.110          C  
ATOM   3023  CD1 TRP A 198       9.947   4.818   4.739  1.00  0.110          C  
ATOM   3024  CD2 TRP A 198       9.753   2.618   4.368  1.00  0.110          C  
ATOM   3025  NE1 TRP A 198      10.946   4.172   5.437  1.00  0.110          N  
ATOM   3026  CE2 TRP A 198      10.839   2.834   5.216  1.00  0.110          C  
ATOM   3027  CE3 TRP A 198       9.429   1.311   3.994  1.00  0.110          C  
ATOM   3028  CZ2 TRP A 198      11.601   1.796   5.695  1.00  0.110          C  
ATOM   3029  CZ3 TRP A 198      10.189   0.282   4.485  1.00  0.110          C  
ATOM   3030  CH2 TRP A 198      11.248   0.511   5.308  1.00  0.110          C  
ATOM   3031  H   TRP A 198       9.419   5.612   1.588  1.00  0.100          H  
ATOM   3032  HA  TRP A 198       8.738   2.831   1.725  1.00  0.100          H  
ATOM   3033 1HB  TRP A 198       7.774   5.236   3.266  1.00  0.130          H  
ATOM   3034 2HB  TRP A 198       7.154   3.622   3.605  1.00  0.130          H  
ATOM   3035  HD1 TRP A 198       9.782   5.891   4.726  1.00  0.130          H  
ATOM   3036  HE1 TRP A 198      11.655   4.589   6.030  1.00  0.130          H  
ATOM   3037  HE3 TRP A 198       8.585   1.105   3.337  1.00  0.130          H  
ATOM   3038  HZ2 TRP A 198      12.452   1.960   6.360  1.00  0.130          H  
ATOM   3039  HZ3 TRP A 198       9.921  -0.723   4.200  1.00  0.130          H  
ATOM   3040  HH2 TRP A 198      11.828  -0.334   5.673  1.00  0.130          H  
ATOM   3041  N   ARG A 199       6.305   4.713   0.542  1.00  0.080          N  
ATOM   3042  CA  ARG A 199       5.010   4.617  -0.129  1.00  0.080          C  
ATOM   3043  C   ARG A 199       5.119   3.752  -1.392  1.00  0.110          C  
ATOM   3044  O   ARG A 199       4.178   3.032  -1.748  1.00  0.150          O  
ATOM   3045  CB  ARG A 199       4.418   5.987  -0.431  1.00  0.110          C  
ATOM   3046  CG  ARG A 199       3.992   6.749   0.836  1.00  0.110          C  
ATOM   3047  CD  ARG A 199       3.112   7.934   0.590  1.00  0.110          C  
ATOM   3048  NE  ARG A 199       3.666   8.886  -0.333  1.00  0.110          N  
ATOM   3049  CZ  ARG A 199       4.567   9.844  -0.063  1.00  0.110          C  
ATOM   3050  NH1 ARG A 199       5.098   9.954   1.126  1.00  0.110          N  
ATOM   3051  NH2 ARG A 199       4.920  10.679  -1.028  1.00  0.110          N  
ATOM   3052  H   ARG A 199       6.764   5.623   0.651  1.00  0.100          H  
ATOM   3053  HA  ARG A 199       4.317   4.122   0.550  1.00  0.100          H  
ATOM   3054 1HB  ARG A 199       5.163   6.594  -0.949  1.00  0.130          H  
ATOM   3055 2HB  ARG A 199       3.551   5.889  -1.082  1.00  0.130          H  
ATOM   3056 1HG  ARG A 199       3.441   6.063   1.471  1.00  0.130          H  
ATOM   3057 2HG  ARG A 199       4.875   7.083   1.369  1.00  0.130          H  
ATOM   3058 1HD  ARG A 199       2.176   7.585   0.174  1.00  0.130          H  
ATOM   3059 2HD  ARG A 199       2.905   8.447   1.507  1.00  0.130          H  
ATOM   3060  HE  ARG A 199       3.248   8.882  -1.264  1.00  0.130          H  
ATOM   3061 1HH1 ARG A 199       4.839   9.304   1.862  1.00  0.130          H  
ATOM   3062 2HH1 ARG A 199       5.785  10.668   1.300  1.00  0.130          H  
ATOM   3063 1HH2 ARG A 199       4.500  10.586  -1.948  1.00  0.130          H  
ATOM   3064 2HH2 ARG A 199       5.602  11.403  -0.854  1.00  0.130          H  
ATOM   3065  N   SER A 200       6.288   3.768  -2.050  1.00  0.100          N  
ATOM   3066  CA  SER A 200       6.504   3.009  -3.280  1.00  0.120          C  
ATOM   3067  C   SER A 200       6.348   1.504  -3.049  1.00  0.130          C  
ATOM   3068  O   SER A 200       6.140   0.755  -4.005  1.00  0.150          O  
ATOM   3069  CB  SER A 200       7.886   3.255  -3.875  1.00  0.160          C  
ATOM   3070  OG  SER A 200       8.899   2.595  -3.160  1.00  0.160          O  
ATOM   3071  H   SER A 200       7.031   4.405  -1.740  1.00  0.120          H  
ATOM   3072  HA  SER A 200       5.758   3.325  -4.008  1.00  0.140          H  
ATOM   3073 1HB  SER A 200       7.896   2.923  -4.909  1.00  0.190          H  
ATOM   3074 2HB  SER A 200       8.087   4.326  -3.874  1.00  0.190          H  
ATOM   3075  HG  SER A 200       8.980   3.030  -2.296  1.00  0.190          H  
ATOM   3076  N   TRP A 201       6.391   1.042  -1.787  1.00  0.130          N  
ATOM   3077  CA  TRP A 201       6.275  -0.382  -1.493  1.00  0.130          C  
ATOM   3078  C   TRP A 201       4.876  -0.916  -1.758  1.00  0.200          C  
ATOM   3079  O   TRP A 201       4.670  -2.130  -1.746  1.00  0.300          O  
ATOM   3080  CB  TRP A 201       6.640  -0.704  -0.036  1.00  0.180          C  
ATOM   3081  CG  TRP A 201       8.113  -0.605   0.290  1.00  0.180          C  
ATOM   3082  CD1 TRP A 201       9.016   0.303  -0.172  1.00  0.180          C  
ATOM   3083  CD2 TRP A 201       8.861  -1.501   1.141  1.00  0.180          C  
ATOM   3084  NE1 TRP A 201      10.248   0.038   0.338  1.00  0.180          N  
ATOM   3085  CE2 TRP A 201      10.178  -1.059   1.137  1.00  0.180          C  
ATOM   3086  CE3 TRP A 201       8.521  -2.633   1.891  1.00  0.180          C  
ATOM   3087  CZ2 TRP A 201      11.168  -1.704   1.854  1.00  0.180          C  
ATOM   3088  CZ3 TRP A 201       9.513  -3.280   2.612  1.00  0.180          C  
ATOM   3089  CH2 TRP A 201      10.804  -2.826   2.592  1.00  0.180          C  
ATOM   3090  H   TRP A 201       6.494   1.690  -1.001  1.00  0.160          H  
ATOM   3091  HA  TRP A 201       6.970  -0.915  -2.138  1.00  0.160          H  
ATOM   3092 1HB  TRP A 201       6.104  -0.017   0.621  1.00  0.220          H  
ATOM   3093 2HB  TRP A 201       6.299  -1.706   0.203  1.00  0.220          H  
ATOM   3094  HD1 TRP A 201       8.802   1.118  -0.845  1.00  0.220          H  
ATOM   3095  HE1 TRP A 201      11.079   0.580   0.142  1.00  0.220          H  
ATOM   3096  HE3 TRP A 201       7.504  -2.999   1.903  1.00  0.220          H  
ATOM   3097  HZ2 TRP A 201      12.195  -1.362   1.856  1.00  0.220          H  
ATOM   3098  HZ3 TRP A 201       9.239  -4.160   3.192  1.00  0.220          H  
ATOM   3099  HH2 TRP A 201      11.561  -3.352   3.170  1.00  0.220          H  
ATOM   3100  N   TYR A 202       3.909  -0.029  -2.001  1.00  0.130          N  
ATOM   3101  CA  TYR A 202       2.561  -0.472  -2.286  1.00  0.170          C  
ATOM   3102  C   TYR A 202       2.283  -0.477  -3.789  1.00  0.160          C  
ATOM   3103  O   TYR A 202       1.172  -0.800  -4.220  1.00  0.170          O  
ATOM   3104  CB  TYR A 202       1.569   0.403  -1.526  1.00  0.220          C  
ATOM   3105  CG  TYR A 202       1.693   0.219  -0.035  1.00  0.220          C  
ATOM   3106  CD1 TYR A 202       2.471   1.095   0.707  1.00  0.220          C  
ATOM   3107  CD2 TYR A 202       1.027  -0.827   0.595  1.00  0.220          C  
ATOM   3108  CE1 TYR A 202       2.584   0.927   2.064  1.00  0.220          C  
ATOM   3109  CE2 TYR A 202       1.144  -0.992   1.955  1.00  0.220          C  
ATOM   3110  CZ  TYR A 202       1.915  -0.120   2.685  1.00  0.220          C  
ATOM   3111  OH  TYR A 202       2.033  -0.289   4.027  1.00  0.220          O  
ATOM   3112  H   TYR A 202       4.117   0.975  -1.974  1.00  0.160          H  
ATOM   3113  HA  TYR A 202       2.450  -1.496  -1.931  1.00  0.200          H  
ATOM   3114 1HB  TYR A 202       1.747   1.457  -1.762  1.00  0.270          H  
ATOM   3115 2HB  TYR A 202       0.551   0.160  -1.823  1.00  0.270          H  
ATOM   3116  HD1 TYR A 202       2.991   1.914   0.216  1.00  0.270          H  
ATOM   3117  HD2 TYR A 202       0.415  -1.517   0.011  1.00  0.270          H  
ATOM   3118  HE1 TYR A 202       3.197   1.615   2.645  1.00  0.270          H  
ATOM   3119  HE2 TYR A 202       0.626  -1.813   2.453  1.00  0.270          H  
ATOM   3120  HH  TYR A 202       2.464   0.484   4.404  1.00  0.270          H  
ATOM   3121  N   ASN A 203       3.276  -0.090  -4.600  1.00  0.170          N  
ATOM   3122  CA  ASN A 203       3.152  -0.111  -6.054  1.00  0.170          C  
ATOM   3123  C   ASN A 203       1.890   0.560  -6.606  1.00  0.110          C  
ATOM   3124  O   ASN A 203       1.284   0.032  -7.543  1.00  0.140          O  
ATOM   3125  CB  ASN A 203       3.242  -1.545  -6.549  1.00  0.240          C  
ATOM   3126  CG  ASN A 203       4.588  -2.160  -6.280  1.00  0.240          C  
ATOM   3127  OD1 ASN A 203       5.636  -1.551  -6.531  1.00  0.240          O  
ATOM   3128  ND2 ASN A 203       4.583  -3.363  -5.763  1.00  0.240          N  
ATOM   3129  H   ASN A 203       4.187   0.177  -4.210  1.00  0.200          H  
ATOM   3130  HA  ASN A 203       4.004   0.439  -6.460  1.00  0.200          H  
ATOM   3131 1HB  ASN A 203       2.473  -2.151  -6.069  1.00  0.290          H  
ATOM   3132 2HB  ASN A 203       3.056  -1.573  -7.621  1.00  0.290          H  
ATOM   3133 1HD2 ASN A 203       5.451  -3.814  -5.554  1.00  0.290          H  
ATOM   3134 2HD2 ASN A 203       3.715  -3.817  -5.565  1.00  0.290          H  
ATOM   3135  N   SER A 204       1.499   1.718  -6.072  1.00  0.090          N  
ATOM   3136  CA  SER A 204       0.299   2.365  -6.581  1.00  0.280          C  
ATOM   3137  C   SER A 204       0.365   3.890  -6.612  1.00  0.230          C  
ATOM   3138  O   SER A 204       0.530   4.525  -5.563  1.00  0.240          O  
ATOM   3139  CB  SER A 204      -0.912   2.001  -5.761  1.00  0.320          C  
ATOM   3140  OG  SER A 204      -2.045   2.708  -6.240  1.00  0.320          O  
ATOM   3141  H   SER A 204       2.025   2.116  -5.307  1.00  0.110          H  
ATOM   3142  HA  SER A 204       0.150   1.956  -7.565  1.00  0.340          H  
ATOM   3143 1HB  SER A 204      -1.088   0.924  -5.827  1.00  0.380          H  
ATOM   3144 2HB  SER A 204      -0.736   2.241  -4.718  1.00  0.380          H  
ATOM   3145  HG  SER A 204      -2.772   2.490  -5.634  1.00  0.380          H  
ATOM   3146  N   PRO A 205       0.171   4.521  -7.793  1.00  0.160          N  
ATOM   3147  CA  PRO A 205       0.215   5.951  -8.031  1.00  0.130          C  
ATOM   3148  C   PRO A 205      -0.890   6.684  -7.292  1.00  0.070          C  
ATOM   3149  O   PRO A 205      -0.836   7.906  -7.166  1.00  0.160          O  
ATOM   3150  CB  PRO A 205       0.061   6.066  -9.553  1.00  0.200          C  
ATOM   3151  CG  PRO A 205      -0.663   4.823  -9.969  1.00  0.200          C  
ATOM   3152  CD  PRO A 205      -0.190   3.748  -9.019  1.00  0.200          C  
ATOM   3153  HA  PRO A 205       1.198   6.330  -7.712  1.00  0.160          H  
ATOM   3154 1HB  PRO A 205      -0.498   6.983  -9.798  1.00  0.230          H  
ATOM   3155 2HB  PRO A 205       1.051   6.162 -10.024  1.00  0.230          H  
ATOM   3156 1HG  PRO A 205      -1.752   4.984  -9.920  1.00  0.230          H  
ATOM   3157 2HG  PRO A 205      -0.431   4.589 -11.020  1.00  0.230          H  
ATOM   3158 1HD  PRO A 205      -1.065   3.094  -8.846  1.00  0.230          H  
ATOM   3159 2HD  PRO A 205       0.684   3.208  -9.428  1.00  0.230          H  
ATOM   3160  N   THR A 206      -1.912   5.953  -6.820  1.00  0.060          N  
ATOM   3161  CA  THR A 206      -2.982   6.625  -6.123  1.00  0.100          C  
ATOM   3162  C   THR A 206      -3.119   6.069  -4.730  1.00  0.110          C  
ATOM   3163  O   THR A 206      -4.168   6.209  -4.104  1.00  0.120          O  
ATOM   3164  CB  THR A 206      -4.323   6.390  -6.858  1.00  0.120          C  
ATOM   3165  OG1 THR A 206      -4.590   4.957  -6.959  1.00  0.120          O  
ATOM   3166  CG2 THR A 206      -4.224   6.970  -8.263  1.00  0.120          C  
ATOM   3167  H   THR A 206      -1.964   4.939  -6.915  1.00  0.070          H  
ATOM   3168  HA  THR A 206      -2.770   7.691  -6.055  1.00  0.120          H  
ATOM   3169  HB  THR A 206      -5.137   6.871  -6.320  1.00  0.150          H  
ATOM   3170  HG1 THR A 206      -4.982   4.590  -6.097  1.00  0.150          H  
ATOM   3171 1HG2 THR A 206      -5.164   6.806  -8.783  1.00  0.150          H  
ATOM   3172 2HG2 THR A 206      -4.023   8.040  -8.197  1.00  0.150          H  
ATOM   3173 3HG2 THR A 206      -3.422   6.486  -8.809  1.00  0.150          H  
ATOM   3174  N   PHE A 207      -1.997   5.662  -4.138  1.00  0.100          N  
ATOM   3175  CA  PHE A 207      -2.017   5.151  -2.777  1.00  0.100          C  
ATOM   3176  C   PHE A 207      -2.585   6.177  -1.808  1.00  0.100          C  
ATOM   3177  O   PHE A 207      -3.486   5.858  -1.032  1.00  0.100          O  
ATOM   3178  CB  PHE A 207      -0.609   4.695  -2.364  1.00  0.140          C  
ATOM   3179  CG  PHE A 207      -0.451   4.191  -0.936  1.00  0.140          C  
ATOM   3180  CD1 PHE A 207      -1.013   2.979  -0.544  1.00  0.140          C  
ATOM   3181  CD2 PHE A 207       0.313   4.893  -0.012  1.00  0.140          C  
ATOM   3182  CE1 PHE A 207      -0.841   2.502   0.736  1.00  0.140          C  
ATOM   3183  CE2 PHE A 207       0.498   4.405   1.265  1.00  0.140          C  
ATOM   3184  CZ  PHE A 207      -0.089   3.208   1.636  1.00  0.140          C  
ATOM   3185  H   PHE A 207      -1.131   5.599  -4.684  1.00  0.120          H  
ATOM   3186  HA  PHE A 207      -2.669   4.278  -2.757  1.00  0.120          H  
ATOM   3187 1HB  PHE A 207      -0.277   3.909  -3.036  1.00  0.170          H  
ATOM   3188 2HB  PHE A 207       0.083   5.530  -2.502  1.00  0.170          H  
ATOM   3189  HD1 PHE A 207      -1.601   2.408  -1.263  1.00  0.170          H  
ATOM   3190  HD2 PHE A 207       0.769   5.834  -0.315  1.00  0.170          H  
ATOM   3191  HE1 PHE A 207      -1.293   1.555   1.030  1.00  0.170          H  
ATOM   3192  HE2 PHE A 207       1.099   4.961   1.979  1.00  0.170          H  
ATOM   3193  HZ  PHE A 207       0.044   2.815   2.639  1.00  0.170          H  
ATOM   3194  N   GLU A 208      -2.076   7.406  -1.852  1.00  0.100          N  
ATOM   3195  CA  GLU A 208      -2.508   8.425  -0.907  1.00  0.100          C  
ATOM   3196  C   GLU A 208      -4.011   8.730  -1.039  1.00  0.100          C  
ATOM   3197  O   GLU A 208      -4.714   8.910  -0.034  1.00  0.110          O  
ATOM   3198  CB  GLU A 208      -1.693   9.706  -1.140  1.00  0.140          C  
ATOM   3199  CG  GLU A 208      -0.152   9.550  -0.941  1.00  0.140          C  
ATOM   3200  CD  GLU A 208       0.528   8.992  -2.206  1.00  0.140          C  
ATOM   3201  OE1 GLU A 208      -0.186   8.723  -3.132  1.00  0.140          O  
ATOM   3202  OE2 GLU A 208       1.730   8.852  -2.259  1.00  0.140          O  
ATOM   3203  H   GLU A 208      -1.358   7.631  -2.546  1.00  0.120          H  
ATOM   3204  HA  GLU A 208      -2.318   8.060   0.098  1.00  0.120          H  
ATOM   3205 1HB  GLU A 208      -1.874  10.071  -2.153  1.00  0.170          H  
ATOM   3206 2HB  GLU A 208      -2.039  10.480  -0.455  1.00  0.170          H  
ATOM   3207 1HG  GLU A 208       0.286  10.518  -0.695  1.00  0.170          H  
ATOM   3208 2HG  GLU A 208       0.026   8.874  -0.104  1.00  0.170          H  
ATOM   3209  N   ASP A 209      -4.509   8.726  -2.278  1.00  0.100          N  
ATOM   3210  CA  ASP A 209      -5.911   9.024  -2.545  1.00  0.110          C  
ATOM   3211  C   ASP A 209      -6.805   7.877  -2.105  1.00  0.100          C  
ATOM   3212  O   ASP A 209      -7.891   8.098  -1.555  1.00  0.100          O  
ATOM   3213  CB  ASP A 209      -6.126   9.270  -4.034  1.00  0.150          C  
ATOM   3214  CG  ASP A 209      -5.498  10.560  -4.550  1.00  0.150          C  
ATOM   3215  OD1 ASP A 209      -5.166  11.428  -3.775  1.00  0.150          O  
ATOM   3216  OD2 ASP A 209      -5.347  10.655  -5.739  1.00  0.150          O  
ATOM   3217  H   ASP A 209      -3.865   8.584  -3.046  1.00  0.120          H  
ATOM   3218  HA  ASP A 209      -6.190   9.918  -1.987  1.00  0.130          H  
ATOM   3219 1HB  ASP A 209      -5.711   8.429  -4.589  1.00  0.180          H  
ATOM   3220 2HB  ASP A 209      -7.195   9.294  -4.242  1.00  0.180          H  
ATOM   3221  N   ASP A 210      -6.338   6.649  -2.315  1.00  0.100          N  
ATOM   3222  CA  ASP A 210      -7.092   5.471  -1.939  1.00  0.100          C  
ATOM   3223  C   ASP A 210      -7.203   5.410  -0.415  1.00  0.090          C  
ATOM   3224  O   ASP A 210      -8.264   5.065   0.120  1.00  0.090          O  
ATOM   3225  CB  ASP A 210      -6.395   4.233  -2.496  1.00  0.140          C  
ATOM   3226  CG  ASP A 210      -6.489   4.156  -4.049  1.00  0.140          C  
ATOM   3227  OD1 ASP A 210      -7.369   4.747  -4.626  1.00  0.140          O  
ATOM   3228  OD2 ASP A 210      -5.619   3.557  -4.638  1.00  0.140          O  
ATOM   3229  H   ASP A 210      -5.457   6.530  -2.822  1.00  0.120          H  
ATOM   3230  HA  ASP A 210      -8.092   5.540  -2.365  1.00  0.120          H  
ATOM   3231 1HB  ASP A 210      -5.341   4.260  -2.211  1.00  0.170          H  
ATOM   3232 2HB  ASP A 210      -6.835   3.337  -2.062  1.00  0.170          H  
ATOM   3233  N   LEU A 211      -6.124   5.782   0.297  1.00  0.070          N  
ATOM   3234  CA  LEU A 211      -6.160   5.772   1.757  1.00  0.050          C  
ATOM   3235  C   LEU A 211      -7.195   6.767   2.259  1.00  0.050          C  
ATOM   3236  O   LEU A 211      -7.978   6.448   3.159  1.00  0.060          O  
ATOM   3237  CB  LEU A 211      -4.813   6.205   2.358  1.00  0.080          C  
ATOM   3238  CG  LEU A 211      -3.573   5.295   2.201  1.00  0.080          C  
ATOM   3239  CD1 LEU A 211      -2.385   6.084   2.696  1.00  0.080          C  
ATOM   3240  CD2 LEU A 211      -3.723   4.016   2.980  1.00  0.080          C  
ATOM   3241  H   LEU A 211      -5.257   6.017  -0.199  1.00  0.080          H  
ATOM   3242  HA  LEU A 211      -6.435   4.778   2.099  1.00  0.060          H  
ATOM   3243 1HB  LEU A 211      -4.553   7.166   1.915  1.00  0.090          H  
ATOM   3244 2HB  LEU A 211      -4.962   6.363   3.426  1.00  0.090          H  
ATOM   3245  HG  LEU A 211      -3.418   5.048   1.169  1.00  0.090          H  
ATOM   3246 1HD1 LEU A 211      -1.512   5.502   2.598  1.00  0.090          H  
ATOM   3247 2HD1 LEU A 211      -2.278   6.988   2.115  1.00  0.090          H  
ATOM   3248 3HD1 LEU A 211      -2.528   6.345   3.734  1.00  0.090          H  
ATOM   3249 1HD2 LEU A 211      -2.827   3.411   2.869  1.00  0.090          H  
ATOM   3250 2HD2 LEU A 211      -3.860   4.263   4.019  1.00  0.090          H  
ATOM   3251 3HD2 LEU A 211      -4.575   3.458   2.615  1.00  0.090          H  
ATOM   3252  N   GLU A 212      -7.249   7.953   1.630  1.00  0.060          N  
ATOM   3253  CA  GLU A 212      -8.205   8.975   2.034  1.00  0.070          C  
ATOM   3254  C   GLU A 212      -9.632   8.515   1.784  1.00  0.090          C  
ATOM   3255  O   GLU A 212     -10.505   8.723   2.629  1.00  0.120          O  
ATOM   3256  CB  GLU A 212      -7.933  10.280   1.280  1.00  0.090          C  
ATOM   3257  CG  GLU A 212      -8.862  11.442   1.627  1.00  0.090          C  
ATOM   3258  CD  GLU A 212      -8.739  11.898   3.056  1.00  0.090          C  
ATOM   3259  OE1 GLU A 212      -7.757  11.539   3.673  1.00  0.090          O  
ATOM   3260  OE2 GLU A 212      -9.608  12.620   3.526  1.00  0.090          O  
ATOM   3261  H   GLU A 212      -6.548   8.176   0.913  1.00  0.070          H  
ATOM   3262  HA  GLU A 212      -8.084   9.154   3.101  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212      -6.906  10.595   1.466  1.00  0.110          H  
ATOM   3264 2HB  GLU A 212      -8.020  10.096   0.208  1.00  0.110          H  
ATOM   3265 1HG  GLU A 212      -8.635  12.279   0.970  1.00  0.110          H  
ATOM   3266 2HG  GLU A 212      -9.881  11.133   1.430  1.00  0.110          H  
ATOM   3267  N   HIS A 213      -9.864   7.850   0.651  1.00  0.100          N  
ATOM   3268  CA  HIS A 213     -11.187   7.353   0.313  1.00  0.150          C  
ATOM   3269  C   HIS A 213     -11.668   6.381   1.385  1.00  0.110          C  
ATOM   3270  O   HIS A 213     -12.782   6.521   1.909  1.00  0.140          O  
ATOM   3271  CB  HIS A 213     -11.141   6.657  -1.052  1.00  0.190          C  
ATOM   3272  CG  HIS A 213     -12.441   6.109  -1.557  1.00  0.190          C  
ATOM   3273  ND1 HIS A 213     -13.449   6.913  -2.046  1.00  0.190          N  
ATOM   3274  CD2 HIS A 213     -12.881   4.834  -1.678  1.00  0.190          C  
ATOM   3275  CE1 HIS A 213     -14.454   6.157  -2.452  1.00  0.190          C  
ATOM   3276  NE2 HIS A 213     -14.133   4.889  -2.257  1.00  0.190          N  
ATOM   3277  H   HIS A 213      -9.101   7.749  -0.028  1.00  0.120          H  
ATOM   3278  HA  HIS A 213     -11.891   8.182   0.263  1.00  0.180          H  
ATOM   3279 1HB  HIS A 213     -10.751   7.355  -1.795  1.00  0.230          H  
ATOM   3280 2HB  HIS A 213     -10.438   5.831  -1.003  1.00  0.230          H  
ATOM   3281  HD1 HIS A 213     -13.527   7.903  -1.911  1.00  0.230          H  
ATOM   3282  HD2 HIS A 213     -12.429   3.871  -1.432  1.00  0.230          H  
ATOM   3283  HE1 HIS A 213     -15.350   6.609  -2.878  1.00  0.230          H  
ATOM   3284  N   LEU A 214     -10.826   5.398   1.717  1.00  0.090          N  
ATOM   3285  CA  LEU A 214     -11.193   4.404   2.714  1.00  0.080          C  
ATOM   3286  C   LEU A 214     -11.401   5.043   4.076  1.00  0.070          C  
ATOM   3287  O   LEU A 214     -12.324   4.671   4.807  1.00  0.090          O  
ATOM   3288  CB  LEU A 214     -10.090   3.357   2.807  1.00  0.120          C  
ATOM   3289  CG  LEU A 214      -9.924   2.439   1.593  1.00  0.120          C  
ATOM   3290  CD1 LEU A 214      -8.679   1.713   1.747  1.00  0.120          C  
ATOM   3291  CD2 LEU A 214     -11.057   1.428   1.498  1.00  0.120          C  
ATOM   3292  H   LEU A 214      -9.915   5.340   1.247  1.00  0.110          H  
ATOM   3293  HA  LEU A 214     -12.129   3.942   2.411  1.00  0.100          H  
ATOM   3294 1HB  LEU A 214      -9.145   3.884   2.946  1.00  0.140          H  
ATOM   3295 2HB  LEU A 214     -10.273   2.735   3.684  1.00  0.140          H  
ATOM   3296  HG  LEU A 214      -9.882   3.038   0.681  1.00  0.140          H  
ATOM   3297 1HD1 LEU A 214      -8.549   1.070   0.882  1.00  0.140          H  
ATOM   3298 2HD1 LEU A 214      -7.854   2.425   1.803  1.00  0.140          H  
ATOM   3299 3HD1 LEU A 214      -8.714   1.120   2.656  1.00  0.140          H  
ATOM   3300 1HD2 LEU A 214     -10.882   0.785   0.635  1.00  0.140          H  
ATOM   3301 2HD2 LEU A 214     -11.075   0.824   2.400  1.00  0.140          H  
ATOM   3302 3HD2 LEU A 214     -12.008   1.931   1.378  1.00  0.140          H  
ATOM   3303  N   TYR A 215     -10.550   6.007   4.432  1.00  0.060          N  
ATOM   3304  CA  TYR A 215     -10.690   6.673   5.707  1.00  0.060          C  
ATOM   3305  C   TYR A 215     -12.064   7.331   5.794  1.00  0.070          C  
ATOM   3306  O   TYR A 215     -12.768   7.155   6.787  1.00  0.100          O  
ATOM   3307  CB  TYR A 215      -9.571   7.684   5.947  1.00  0.080          C  
ATOM   3308  CG  TYR A 215      -9.718   8.373   7.269  1.00  0.080          C  
ATOM   3309  CD1 TYR A 215      -9.342   7.715   8.427  1.00  0.080          C  
ATOM   3310  CD2 TYR A 215     -10.248   9.645   7.337  1.00  0.080          C  
ATOM   3311  CE1 TYR A 215      -9.511   8.320   9.642  1.00  0.080          C  
ATOM   3312  CE2 TYR A 215     -10.413  10.246   8.556  1.00  0.080          C  
ATOM   3313  CZ  TYR A 215     -10.052   9.583   9.705  1.00  0.080          C  
ATOM   3314  OH  TYR A 215     -10.246  10.169  10.927  1.00  0.080          O  
ATOM   3315  H   TYR A 215      -9.771   6.264   3.819  1.00  0.070          H  
ATOM   3316  HA  TYR A 215     -10.635   5.921   6.493  1.00  0.070          H  
ATOM   3317 1HB  TYR A 215      -8.607   7.181   5.916  1.00  0.100          H  
ATOM   3318 2HB  TYR A 215      -9.577   8.438   5.158  1.00  0.100          H  
ATOM   3319  HD1 TYR A 215      -8.928   6.717   8.374  1.00  0.100          H  
ATOM   3320  HD2 TYR A 215     -10.547  10.167   6.426  1.00  0.100          H  
ATOM   3321  HE1 TYR A 215      -9.235   7.803  10.549  1.00  0.100          H  
ATOM   3322  HE2 TYR A 215     -10.844  11.247   8.616  1.00  0.100          H  
ATOM   3323  HH  TYR A 215     -10.694  11.026  10.808  1.00  0.100          H  
ATOM   3324  N   GLN A 216     -12.458   8.072   4.753  1.00  0.080          N  
ATOM   3325  CA  GLN A 216     -13.743   8.768   4.743  1.00  0.100          C  
ATOM   3326  C   GLN A 216     -14.931   7.810   4.885  1.00  0.100          C  
ATOM   3327  O   GLN A 216     -15.915   8.137   5.548  1.00  0.200          O  
ATOM   3328  CB  GLN A 216     -13.874   9.585   3.466  1.00  0.130          C  
ATOM   3329  CG  GLN A 216     -12.942  10.783   3.415  1.00  0.130          C  
ATOM   3330  CD  GLN A 216     -13.009  11.497   2.096  1.00  0.130          C  
ATOM   3331  OE1 GLN A 216     -13.809  11.109   1.234  1.00  0.130          O  
ATOM   3332  NE2 GLN A 216     -12.177  12.520   1.915  1.00  0.130          N  
ATOM   3333  H   GLN A 216     -11.818   8.189   3.958  1.00  0.100          H  
ATOM   3334  HA  GLN A 216     -13.761   9.452   5.592  1.00  0.120          H  
ATOM   3335 1HB  GLN A 216     -13.644   8.947   2.609  1.00  0.160          H  
ATOM   3336 2HB  GLN A 216     -14.898   9.934   3.355  1.00  0.160          H  
ATOM   3337 1HG  GLN A 216     -13.237  11.484   4.194  1.00  0.160          H  
ATOM   3338 2HG  GLN A 216     -11.917  10.469   3.584  1.00  0.160          H  
ATOM   3339 1HE2 GLN A 216     -12.176  13.020   1.053  1.00  0.160          H  
ATOM   3340 2HE2 GLN A 216     -11.497  12.773   2.648  1.00  0.160          H  
ATOM   3341  N   GLN A 217     -14.841   6.620   4.286  1.00  0.090          N  
ATOM   3342  CA  GLN A 217     -15.905   5.617   4.413  1.00  0.070          C  
ATOM   3343  C   GLN A 217     -16.060   5.162   5.870  1.00  0.090          C  
ATOM   3344  O   GLN A 217     -17.164   4.887   6.346  1.00  0.170          O  
ATOM   3345  CB  GLN A 217     -15.584   4.395   3.552  1.00  0.110          C  
ATOM   3346  CG  GLN A 217     -15.661   4.633   2.065  1.00  0.110          C  
ATOM   3347  CD  GLN A 217     -15.166   3.449   1.294  1.00  0.110          C  
ATOM   3348  OE1 GLN A 217     -14.420   2.634   1.832  1.00  0.110          O  
ATOM   3349  NE2 GLN A 217     -15.575   3.331   0.054  1.00  0.110          N  
ATOM   3350  H   GLN A 217     -14.027   6.441   3.684  1.00  0.110          H  
ATOM   3351  HA  GLN A 217     -16.842   6.060   4.085  1.00  0.080          H  
ATOM   3352 1HB  GLN A 217     -14.579   4.052   3.785  1.00  0.130          H  
ATOM   3353 2HB  GLN A 217     -16.267   3.589   3.803  1.00  0.130          H  
ATOM   3354 1HG  GLN A 217     -16.698   4.814   1.791  1.00  0.130          H  
ATOM   3355 2HG  GLN A 217     -15.054   5.493   1.801  1.00  0.130          H  
ATOM   3356 1HE2 GLN A 217     -15.270   2.560  -0.507  1.00  0.130          H  
ATOM   3357 2HE2 GLN A 217     -16.190   4.015  -0.342  1.00  0.130          H  
ATOM   3358  N   LEU A 218     -14.934   5.067   6.565  1.00  0.110          N  
ATOM   3359  CA  LEU A 218     -14.867   4.602   7.936  1.00  0.130          C  
ATOM   3360  C   LEU A 218     -14.888   5.689   9.027  1.00  0.130          C  
ATOM   3361  O   LEU A 218     -15.200   5.395  10.189  1.00  0.170          O  
ATOM   3362  CB  LEU A 218     -13.592   3.790   8.016  1.00  0.170          C  
ATOM   3363  CG  LEU A 218     -13.525   2.555   7.111  1.00  0.170          C  
ATOM   3364  CD1 LEU A 218     -12.122   2.006   7.137  1.00  0.170          C  
ATOM   3365  CD2 LEU A 218     -14.500   1.508   7.630  1.00  0.170          C  
ATOM   3366  H   LEU A 218     -14.049   5.282   6.086  1.00  0.130          H  
ATOM   3367  HA  LEU A 218     -15.730   3.971   8.109  1.00  0.160          H  
ATOM   3368 1HB  LEU A 218     -12.772   4.443   7.729  1.00  0.210          H  
ATOM   3369 2HB  LEU A 218     -13.468   3.465   9.035  1.00  0.210          H  
ATOM   3370  HG  LEU A 218     -13.777   2.826   6.085  1.00  0.210          H  
ATOM   3371 1HD1 LEU A 218     -12.062   1.138   6.497  1.00  0.210          H  
ATOM   3372 2HD1 LEU A 218     -11.430   2.768   6.770  1.00  0.210          H  
ATOM   3373 3HD1 LEU A 218     -11.868   1.740   8.138  1.00  0.210          H  
ATOM   3374 1HD2 LEU A 218     -14.480   0.633   7.040  1.00  0.210          H  
ATOM   3375 2HD2 LEU A 218     -14.221   1.248   8.637  1.00  0.210          H  
ATOM   3376 3HD2 LEU A 218     -15.490   1.888   7.619  1.00  0.210          H  
ATOM   3377  N   GLU A 219     -14.620   6.945   8.678  1.00  0.110          N  
ATOM   3378  CA  GLU A 219     -14.582   7.999   9.679  1.00  0.120          C  
ATOM   3379  C   GLU A 219     -15.867   8.092  10.521  1.00  0.120          C  
ATOM   3380  O   GLU A 219     -15.742   8.347  11.721  1.00  0.110          O  
ATOM   3381  CB  GLU A 219     -14.216   9.358   9.063  1.00  0.160          C  
ATOM   3382  CG  GLU A 219     -14.082  10.489  10.080  1.00  0.160          C  
ATOM   3383  CD  GLU A 219     -13.625  11.770   9.462  1.00  0.160          C  
ATOM   3384  OE1 GLU A 219     -14.042  12.064   8.370  1.00  0.160          O  
ATOM   3385  OE2 GLU A 219     -12.835  12.450  10.071  1.00  0.160          O  
ATOM   3386  H   GLU A 219     -14.339   7.157   7.720  1.00  0.130          H  
ATOM   3387  HA  GLU A 219     -13.768   7.759  10.364  1.00  0.140          H  
ATOM   3388 1HB  GLU A 219     -13.258   9.263   8.552  1.00  0.200          H  
ATOM   3389 2HB  GLU A 219     -14.928   9.664   8.317  1.00  0.200          H  
ATOM   3390 1HG  GLU A 219     -15.048  10.662  10.550  1.00  0.200          H  
ATOM   3391 2HG  GLU A 219     -13.379  10.186  10.858  1.00  0.200          H  
ATOM   3392  N   PRO A 220     -17.106   7.956   9.973  1.00  0.130          N  
ATOM   3393  CA  PRO A 220     -18.333   7.964  10.747  1.00  0.120          C  
ATOM   3394  C   PRO A 220     -18.400   6.842  11.792  1.00  0.120          C  
ATOM   3395  O   PRO A 220     -19.137   6.970  12.778  1.00  0.100          O  
ATOM   3396  CB  PRO A 220     -19.414   7.773   9.676  1.00  0.180          C  
ATOM   3397  CG  PRO A 220     -18.783   8.277   8.395  1.00  0.180          C  
ATOM   3398  CD  PRO A 220     -17.339   7.879   8.501  1.00  0.180          C  
ATOM   3399  HA  PRO A 220     -18.442   8.940  11.229  1.00  0.140          H  
ATOM   3400 1HB  PRO A 220     -19.694   6.708   9.616  1.00  0.220          H  
ATOM   3401 2HB  PRO A 220     -20.323   8.328   9.955  1.00  0.220          H  
ATOM   3402 1HG  PRO A 220     -19.274   7.820   7.520  1.00  0.220          H  
ATOM   3403 2HG  PRO A 220     -18.911   9.363   8.301  1.00  0.220          H  
ATOM   3404 1HD  PRO A 220     -17.241   6.855   8.125  1.00  0.220          H  
ATOM   3405 2HD  PRO A 220     -16.739   8.577   7.936  1.00  0.220          H  
ATOM   3406  N   LEU A 221     -17.652   5.729  11.593  1.00  0.130          N  
ATOM   3407  CA  LEU A 221     -17.671   4.664  12.586  1.00  0.120          C  
ATOM   3408  C   LEU A 221     -16.991   5.208  13.812  1.00  0.100          C  
ATOM   3409  O   LEU A 221     -17.446   5.037  14.951  1.00  0.100          O  
ATOM   3410  CB  LEU A 221     -16.839   3.443  12.151  1.00  0.170          C  
ATOM   3411  CG  LEU A 221     -17.281   2.585  10.972  1.00  0.170          C  
ATOM   3412  CD1 LEU A 221     -16.158   1.599  10.675  1.00  0.170          C  
ATOM   3413  CD2 LEU A 221     -18.534   1.850  11.310  1.00  0.170          C  
ATOM   3414  H   LEU A 221     -17.029   5.610  10.794  1.00  0.160          H  
ATOM   3415  HA  LEU A 221     -18.696   4.393  12.827  1.00  0.140          H  
ATOM   3416 1HB  LEU A 221     -15.829   3.774  11.945  1.00  0.210          H  
ATOM   3417 2HB  LEU A 221     -16.792   2.789  12.995  1.00  0.210          H  
ATOM   3418  HG  LEU A 221     -17.440   3.213  10.093  1.00  0.210          H  
ATOM   3419 1HD1 LEU A 221     -16.426   0.971   9.836  1.00  0.210          H  
ATOM   3420 2HD1 LEU A 221     -15.257   2.163  10.445  1.00  0.210          H  
ATOM   3421 3HD1 LEU A 221     -15.983   0.976  11.541  1.00  0.210          H  
ATOM   3422 1HD2 LEU A 221     -18.840   1.222  10.477  1.00  0.210          H  
ATOM   3423 2HD2 LEU A 221     -18.367   1.222  12.186  1.00  0.210          H  
ATOM   3424 3HD2 LEU A 221     -19.322   2.557  11.524  1.00  0.210          H  
ATOM   3425  N   TYR A 222     -15.858   5.861  13.542  1.00  0.110          N  
ATOM   3426  CA  TYR A 222     -15.036   6.433  14.585  1.00  0.090          C  
ATOM   3427  C   TYR A 222     -15.765   7.525  15.316  1.00  0.070          C  
ATOM   3428  O   TYR A 222     -15.738   7.563  16.545  1.00  0.090          O  
ATOM   3429  CB  TYR A 222     -13.691   6.939  14.091  1.00  0.130          C  
ATOM   3430  CG  TYR A 222     -12.909   7.488  15.253  1.00  0.130          C  
ATOM   3431  CD1 TYR A 222     -12.390   6.595  16.170  1.00  0.130          C  
ATOM   3432  CD2 TYR A 222     -12.711   8.862  15.425  1.00  0.130          C  
ATOM   3433  CE1 TYR A 222     -11.694   7.051  17.248  1.00  0.130          C  
ATOM   3434  CE2 TYR A 222     -11.993   9.305  16.523  1.00  0.130          C  
ATOM   3435  CZ  TYR A 222     -11.495   8.383  17.428  1.00  0.130          C  
ATOM   3436  OH  TYR A 222     -10.776   8.762  18.524  1.00  0.130          O  
ATOM   3437  H   TYR A 222     -15.574   5.919  12.556  1.00  0.130          H  
ATOM   3438  HA  TYR A 222     -14.836   5.652  15.314  1.00  0.110          H  
ATOM   3439 1HB  TYR A 222     -13.124   6.126  13.632  1.00  0.160          H  
ATOM   3440 2HB  TYR A 222     -13.828   7.727  13.351  1.00  0.160          H  
ATOM   3441  HD1 TYR A 222     -12.543   5.527  16.033  1.00  0.160          H  
ATOM   3442  HD2 TYR A 222     -13.114   9.575  14.704  1.00  0.160          H  
ATOM   3443  HE1 TYR A 222     -11.285   6.363  17.975  1.00  0.160          H  
ATOM   3444  HE2 TYR A 222     -11.822  10.367  16.674  1.00  0.160          H  
ATOM   3445  HH  TYR A 222     -10.584   9.708  18.489  1.00  0.160          H  
ATOM   3446  N   LEU A 223     -16.401   8.433  14.577  1.00  0.080          N  
ATOM   3447  CA  LEU A 223     -17.081   9.539  15.229  1.00  0.070          C  
ATOM   3448  C   LEU A 223     -18.162   9.067  16.179  1.00  0.050          C  
ATOM   3449  O   LEU A 223     -18.299   9.629  17.276  1.00  0.060          O  
ATOM   3450  CB  LEU A 223     -17.735  10.447  14.189  1.00  0.100          C  
ATOM   3451  CG  LEU A 223     -16.806  11.287  13.303  1.00  0.100          C  
ATOM   3452  CD1 LEU A 223     -17.630  11.931  12.203  1.00  0.100          C  
ATOM   3453  CD2 LEU A 223     -16.124  12.369  14.138  1.00  0.100          C  
ATOM   3454  H   LEU A 223     -16.361   8.364  13.555  1.00  0.100          H  
ATOM   3455  HA  LEU A 223     -16.350  10.090  15.809  1.00  0.080          H  
ATOM   3456 1HB  LEU A 223     -18.345   9.824  13.538  1.00  0.120          H  
ATOM   3457 2HB  LEU A 223     -18.385  11.116  14.710  1.00  0.120          H  
ATOM   3458  HG  LEU A 223     -16.052  10.645  12.846  1.00  0.120          H  
ATOM   3459 1HD1 LEU A 223     -16.973  12.525  11.564  1.00  0.120          H  
ATOM   3460 2HD1 LEU A 223     -18.110  11.169  11.604  1.00  0.120          H  
ATOM   3461 3HD1 LEU A 223     -18.390  12.577  12.642  1.00  0.120          H  
ATOM   3462 1HD2 LEU A 223     -15.476  12.962  13.491  1.00  0.120          H  
ATOM   3463 2HD2 LEU A 223     -16.879  13.005  14.576  1.00  0.120          H  
ATOM   3464 3HD2 LEU A 223     -15.526  11.924  14.920  1.00  0.120          H  
ATOM   3465  N   ASN A 224     -18.919   8.033  15.799  1.00  0.060          N  
ATOM   3466  CA  ASN A 224     -19.957   7.560  16.694  1.00  0.050          C  
ATOM   3467  C   ASN A 224     -19.376   6.821  17.898  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -19.887   6.972  19.017  1.00  0.060          O  
ATOM   3469  CB  ASN A 224     -20.953   6.712  15.938  1.00  0.070          C  
ATOM   3470  CG  ASN A 224     -21.886   7.529  15.082  1.00  0.070          C  
ATOM   3471  OD1 ASN A 224     -22.856   8.132  15.589  1.00  0.070          O  
ATOM   3472  ND2 ASN A 224     -21.612   7.579  13.803  1.00  0.070          N  
ATOM   3473  H   ASN A 224     -18.813   7.622  14.863  1.00  0.070          H  
ATOM   3474  HA  ASN A 224     -20.482   8.424  17.081  1.00  0.060          H  
ATOM   3475 1HB  ASN A 224     -20.414   6.004  15.300  1.00  0.090          H  
ATOM   3476 2HB  ASN A 224     -21.542   6.143  16.630  1.00  0.090          H  
ATOM   3477 1HD2 ASN A 224     -22.193   8.105  13.182  1.00  0.090          H  
ATOM   3478 2HD2 ASN A 224     -20.796   7.091  13.434  1.00  0.090          H  
ATOM   3479  N   LEU A 225     -18.290   6.057  17.702  1.00  0.040          N  
ATOM   3480  CA  LEU A 225     -17.676   5.357  18.825  1.00  0.050          C  
ATOM   3481  C   LEU A 225     -17.111   6.377  19.793  1.00  0.050          C  
ATOM   3482  O   LEU A 225     -17.266   6.257  21.008  1.00  0.060          O  
ATOM   3483  CB  LEU A 225     -16.541   4.432  18.348  1.00  0.070          C  
ATOM   3484  CG  LEU A 225     -15.788   3.594  19.447  1.00  0.070          C  
ATOM   3485  CD1 LEU A 225     -16.758   2.647  20.155  1.00  0.070          C  
ATOM   3486  CD2 LEU A 225     -14.632   2.830  18.785  1.00  0.070          C  
ATOM   3487  H   LEU A 225     -17.919   5.907  16.755  1.00  0.050          H  
ATOM   3488  HA  LEU A 225     -18.443   4.780  19.329  1.00  0.060          H  
ATOM   3489 1HB  LEU A 225     -16.956   3.735  17.619  1.00  0.080          H  
ATOM   3490 2HB  LEU A 225     -15.799   5.048  17.832  1.00  0.080          H  
ATOM   3491  HG  LEU A 225     -15.388   4.257  20.197  1.00  0.080          H  
ATOM   3492 1HD1 LEU A 225     -16.221   2.082  20.907  1.00  0.080          H  
ATOM   3493 2HD1 LEU A 225     -17.554   3.204  20.639  1.00  0.080          H  
ATOM   3494 3HD1 LEU A 225     -17.188   1.960  19.431  1.00  0.080          H  
ATOM   3495 1HD2 LEU A 225     -14.098   2.263  19.531  1.00  0.080          H  
ATOM   3496 2HD2 LEU A 225     -15.024   2.160  18.035  1.00  0.080          H  
ATOM   3497 3HD2 LEU A 225     -13.951   3.538  18.314  1.00  0.080          H  
ATOM   3498  N   HIS A 226     -16.452   7.387  19.243  1.00  0.050          N  
ATOM   3499  CA  HIS A 226     -15.825   8.440  19.992  1.00  0.080          C  
ATOM   3500  C   HIS A 226     -16.838   9.177  20.861  1.00  0.060          C  
ATOM   3501  O   HIS A 226     -16.599   9.356  22.056  1.00  0.100          O  
ATOM   3502  CB  HIS A 226     -15.176   9.417  19.033  1.00  0.100          C  
ATOM   3503  CG  HIS A 226     -14.462  10.451  19.691  1.00  0.100          C  
ATOM   3504  ND1 HIS A 226     -13.110  10.370  19.962  1.00  0.100          N  
ATOM   3505  CD2 HIS A 226     -14.891  11.596  20.215  1.00  0.100          C  
ATOM   3506  CE1 HIS A 226     -12.740  11.450  20.589  1.00  0.100          C  
ATOM   3507  NE2 HIS A 226     -13.811  12.211  20.753  1.00  0.100          N  
ATOM   3508  H   HIS A 226     -16.353   7.414  18.229  1.00  0.060          H  
ATOM   3509  HA  HIS A 226     -15.062   8.030  20.644  1.00  0.100          H  
ATOM   3510 1HB  HIS A 226     -14.486   8.881  18.383  1.00  0.120          H  
ATOM   3511 2HB  HIS A 226     -15.933   9.869  18.401  1.00  0.120          H  
ATOM   3512  HD1 HIS A 226     -12.464   9.839  19.400  1.00  0.120          H  
ATOM   3513  HD2 HIS A 226     -15.874  12.072  20.265  1.00  0.120          H  
ATOM   3514  HE1 HIS A 226     -11.695  11.591  20.884  1.00  0.120          H  
ATOM   3515  N   ALA A 227     -17.956   9.646  20.272  1.00  0.060          N  
ATOM   3516  CA  ALA A 227     -18.946  10.381  21.058  1.00  0.070          C  
ATOM   3517  C   ALA A 227     -19.500   9.505  22.184  1.00  0.050          C  
ATOM   3518  O   ALA A 227     -19.651   9.968  23.320  1.00  0.050          O  
ATOM   3519  CB  ALA A 227     -20.066  10.872  20.161  1.00  0.090          C  
ATOM   3520  H   ALA A 227     -18.108   9.495  19.269  1.00  0.070          H  
ATOM   3521  HA  ALA A 227     -18.452  11.239  21.508  1.00  0.080          H  
ATOM   3522 1HB  ALA A 227     -20.785  11.436  20.755  1.00  0.110          H  
ATOM   3523 2HB  ALA A 227     -19.651  11.512  19.385  1.00  0.110          H  
ATOM   3524 3HB  ALA A 227     -20.562  10.017  19.702  1.00  0.110          H  
ATOM   3525  N   PHE A 228     -19.745   8.225  21.889  1.00  0.060          N  
ATOM   3526  CA  PHE A 228     -20.235   7.273  22.871  1.00  0.060          C  
ATOM   3527  C   PHE A 228     -19.284   7.152  24.065  1.00  0.050          C  
ATOM   3528  O   PHE A 228     -19.702   7.264  25.233  1.00  0.050          O  
ATOM   3529  CB  PHE A 228     -20.457   5.943  22.163  1.00  0.080          C  
ATOM   3530  CG  PHE A 228     -20.708   4.797  23.013  1.00  0.080          C  
ATOM   3531  CD1 PHE A 228     -21.932   4.558  23.602  1.00  0.080          C  
ATOM   3532  CD2 PHE A 228     -19.681   3.918  23.214  1.00  0.080          C  
ATOM   3533  CE1 PHE A 228     -22.097   3.448  24.392  1.00  0.080          C  
ATOM   3534  CE2 PHE A 228     -19.837   2.839  23.979  1.00  0.080          C  
ATOM   3535  CZ  PHE A 228     -21.041   2.584  24.583  1.00  0.080          C  
ATOM   3536  H   PHE A 228     -19.630   7.889  20.927  1.00  0.070          H  
ATOM   3537  HA  PHE A 228     -21.198   7.633  23.234  1.00  0.070          H  
ATOM   3538 1HB  PHE A 228     -21.305   6.054  21.486  1.00  0.100          H  
ATOM   3539 2HB  PHE A 228     -19.603   5.723  21.544  1.00  0.100          H  
ATOM   3540  HD1 PHE A 228     -22.759   5.252  23.442  1.00  0.100          H  
ATOM   3541  HD2 PHE A 228     -18.724   4.110  22.737  1.00  0.100          H  
ATOM   3542  HE1 PHE A 228     -23.059   3.251  24.867  1.00  0.100          H  
ATOM   3543  HE2 PHE A 228     -19.005   2.176  24.115  1.00  0.100          H  
ATOM   3544  HZ  PHE A 228     -21.161   1.698  25.211  1.00  0.100          H  
ATOM   3545  N   VAL A 229     -18.003   6.937  23.767  1.00  0.050          N  
ATOM   3546  CA  VAL A 229     -16.979   6.822  24.785  1.00  0.050          C  
ATOM   3547  C   VAL A 229     -16.817   8.114  25.569  1.00  0.050          C  
ATOM   3548  O   VAL A 229     -16.653   8.071  26.789  1.00  0.050          O  
ATOM   3549  CB  VAL A 229     -15.647   6.375  24.165  1.00  0.070          C  
ATOM   3550  CG1 VAL A 229     -14.508   6.466  25.191  1.00  0.070          C  
ATOM   3551  CG2 VAL A 229     -15.817   4.925  23.687  1.00  0.070          C  
ATOM   3552  H   VAL A 229     -17.738   6.848  22.780  1.00  0.060          H  
ATOM   3553  HA  VAL A 229     -17.294   6.043  25.480  1.00  0.060          H  
ATOM   3554  HB  VAL A 229     -15.399   7.022  23.317  1.00  0.080          H  
ATOM   3555 1HG1 VAL A 229     -13.584   6.132  24.724  1.00  0.080          H  
ATOM   3556 2HG1 VAL A 229     -14.376   7.493  25.531  1.00  0.080          H  
ATOM   3557 3HG1 VAL A 229     -14.743   5.835  26.043  1.00  0.080          H  
ATOM   3558 1HG2 VAL A 229     -14.927   4.584  23.250  1.00  0.080          H  
ATOM   3559 2HG2 VAL A 229     -16.061   4.295  24.515  1.00  0.080          H  
ATOM   3560 3HG2 VAL A 229     -16.608   4.874  22.958  1.00  0.080          H  
ATOM   3561  N   ARG A 230     -16.805   9.257  24.880  1.00  0.050          N  
ATOM   3562  CA  ARG A 230     -16.658  10.540  25.541  1.00  0.050          C  
ATOM   3563  C   ARG A 230     -17.751  10.740  26.585  1.00  0.040          C  
ATOM   3564  O   ARG A 230     -17.470  11.213  27.689  1.00  0.030          O  
ATOM   3565  CB  ARG A 230     -16.713  11.662  24.518  1.00  0.070          C  
ATOM   3566  CG  ARG A 230     -16.503  13.071  25.037  1.00  0.070          C  
ATOM   3567  CD  ARG A 230     -16.427  14.020  23.900  1.00  0.070          C  
ATOM   3568  NE  ARG A 230     -17.658  13.996  23.140  1.00  0.070          N  
ATOM   3569  CZ  ARG A 230     -17.852  14.520  21.911  1.00  0.070          C  
ATOM   3570  NH1 ARG A 230     -16.888  15.192  21.288  1.00  0.070          N  
ATOM   3571  NH2 ARG A 230     -19.046  14.334  21.354  1.00  0.070          N  
ATOM   3572  H   ARG A 230     -16.898   9.236  23.862  1.00  0.060          H  
ATOM   3573  HA  ARG A 230     -15.689  10.565  26.034  1.00  0.060          H  
ATOM   3574 1HB  ARG A 230     -16.015  11.494  23.722  1.00  0.080          H  
ATOM   3575 2HB  ARG A 230     -17.699  11.638  24.062  1.00  0.080          H  
ATOM   3576 1HG  ARG A 230     -17.331  13.358  25.665  1.00  0.080          H  
ATOM   3577 2HG  ARG A 230     -15.579  13.134  25.604  1.00  0.080          H  
ATOM   3578 1HD  ARG A 230     -16.263  15.023  24.261  1.00  0.080          H  
ATOM   3579 2HD  ARG A 230     -15.603  13.735  23.240  1.00  0.080          H  
ATOM   3580  HE  ARG A 230     -18.448  13.523  23.556  1.00  0.080          H  
ATOM   3581 1HH1 ARG A 230     -15.983  15.369  21.750  1.00  0.080          H  
ATOM   3582 2HH1 ARG A 230     -17.041  15.577  20.340  1.00  0.080          H  
ATOM   3583 1HH2 ARG A 230     -19.757  13.820  21.863  1.00  0.080          H  
ATOM   3584 2HH2 ARG A 230     -19.299  14.694  20.423  1.00  0.080          H  
ATOM   3585  N   ARG A 231     -19.000  10.385  26.254  1.00  0.050          N  
ATOM   3586  CA  ARG A 231     -20.076  10.556  27.215  1.00  0.040          C  
ATOM   3587  C   ARG A 231     -19.845   9.645  28.425  1.00  0.030          C  
ATOM   3588  O   ARG A 231     -20.088  10.058  29.565  1.00  0.040          O  
ATOM   3589  CB  ARG A 231     -21.428  10.306  26.566  1.00  0.060          C  
ATOM   3590  CG  ARG A 231     -22.689  10.537  27.450  1.00  0.060          C  
ATOM   3591  CD  ARG A 231     -22.838  11.989  27.867  1.00  0.060          C  
ATOM   3592  NE  ARG A 231     -24.102  12.248  28.564  1.00  0.060          N  
ATOM   3593  CZ  ARG A 231     -25.285  12.596  27.962  1.00  0.060          C  
ATOM   3594  NH1 ARG A 231     -25.377  12.736  26.641  1.00  0.060          N  
ATOM   3595  NH2 ARG A 231     -26.361  12.796  28.711  1.00  0.060          N  
ATOM   3596  H   ARG A 231     -19.203  10.059  25.299  1.00  0.060          H  
ATOM   3597  HA  ARG A 231     -20.056  11.579  27.555  1.00  0.050          H  
ATOM   3598 1HB  ARG A 231     -21.519  10.953  25.692  1.00  0.070          H  
ATOM   3599 2HB  ARG A 231     -21.461   9.279  26.200  1.00  0.070          H  
ATOM   3600 1HG  ARG A 231     -23.577  10.252  26.886  1.00  0.070          H  
ATOM   3601 2HG  ARG A 231     -22.620   9.935  28.353  1.00  0.070          H  
ATOM   3602 1HD  ARG A 231     -22.036  12.235  28.563  1.00  0.070          H  
ATOM   3603 2HD  ARG A 231     -22.768  12.643  27.008  1.00  0.070          H  
ATOM   3604  HE  ARG A 231     -24.101  12.164  29.571  1.00  0.070          H  
ATOM   3605 1HH1 ARG A 231     -24.566  12.596  26.026  1.00  0.070          H  
ATOM   3606 2HH1 ARG A 231     -26.272  12.990  26.182  1.00  0.070          H  
ATOM   3607 1HH2 ARG A 231     -26.308  12.694  29.714  1.00  0.070          H  
ATOM   3608 2HH2 ARG A 231     -27.236  13.053  28.277  1.00  0.070          H  
ATOM   3609  N   ALA A 232     -19.392   8.405  28.194  1.00  0.030          N  
ATOM   3610  CA  ALA A 232     -19.095   7.521  29.317  1.00  0.040          C  
ATOM   3611  C   ALA A 232     -17.978   8.091  30.199  1.00  0.040          C  
ATOM   3612  O   ALA A 232     -18.042   8.005  31.433  1.00  0.050          O  
ATOM   3613  CB  ALA A 232     -18.698   6.161  28.812  1.00  0.050          C  
ATOM   3614  H   ALA A 232     -19.286   8.073  27.225  1.00  0.040          H  
ATOM   3615  HA  ALA A 232     -19.986   7.438  29.924  1.00  0.050          H  
ATOM   3616 1HB  ALA A 232     -18.504   5.499  29.657  1.00  0.060          H  
ATOM   3617 2HB  ALA A 232     -19.504   5.753  28.205  1.00  0.060          H  
ATOM   3618 3HB  ALA A 232     -17.799   6.253  28.208  1.00  0.060          H  
ATOM   3619  N   LEU A 233     -16.952   8.688  29.579  1.00  0.030          N  
ATOM   3620  CA  LEU A 233     -15.876   9.255  30.372  1.00  0.030          C  
ATOM   3621  C   LEU A 233     -16.428  10.393  31.209  1.00  0.040          C  
ATOM   3622  O   LEU A 233     -16.124  10.490  32.390  1.00  0.070          O  
ATOM   3623  CB  LEU A 233     -14.728   9.751  29.484  1.00  0.040          C  
ATOM   3624  CG  LEU A 233     -13.904   8.668  28.724  1.00  0.040          C  
ATOM   3625  CD1 LEU A 233     -12.991   9.359  27.790  1.00  0.040          C  
ATOM   3626  CD2 LEU A 233     -13.089   7.812  29.671  1.00  0.040          C  
ATOM   3627  H   LEU A 233     -16.909   8.681  28.554  1.00  0.040          H  
ATOM   3628  HA  LEU A 233     -15.504   8.493  31.050  1.00  0.040          H  
ATOM   3629 1HB  LEU A 233     -15.145  10.431  28.742  1.00  0.050          H  
ATOM   3630 2HB  LEU A 233     -14.035  10.309  30.104  1.00  0.050          H  
ATOM   3631  HG  LEU A 233     -14.576   8.034  28.155  1.00  0.050          H  
ATOM   3632 1HD1 LEU A 233     -12.420   8.620  27.239  1.00  0.050          H  
ATOM   3633 2HD1 LEU A 233     -13.570   9.962  27.097  1.00  0.050          H  
ATOM   3634 3HD1 LEU A 233     -12.312   9.996  28.353  1.00  0.050          H  
ATOM   3635 1HD2 LEU A 233     -12.516   7.079  29.094  1.00  0.050          H  
ATOM   3636 2HD2 LEU A 233     -12.404   8.446  30.220  1.00  0.050          H  
ATOM   3637 3HD2 LEU A 233     -13.736   7.285  30.363  1.00  0.050          H  
ATOM   3638  N   HIS A 234     -17.317  11.205  30.641  1.00  0.040          N  
ATOM   3639  CA  HIS A 234     -17.936  12.309  31.372  1.00  0.050          C  
ATOM   3640  C   HIS A 234     -18.638  11.784  32.620  1.00  0.070          C  
ATOM   3641  O   HIS A 234     -18.434  12.287  33.730  1.00  0.080          O  
ATOM   3642  CB  HIS A 234     -18.913  13.043  30.466  1.00  0.070          C  
ATOM   3643  CG  HIS A 234     -19.651  14.177  31.064  1.00  0.070          C  
ATOM   3644  ND1 HIS A 234     -19.124  15.457  31.209  1.00  0.070          N  
ATOM   3645  CD2 HIS A 234     -20.902  14.221  31.565  1.00  0.070          C  
ATOM   3646  CE1 HIS A 234     -20.048  16.226  31.761  1.00  0.070          C  
ATOM   3647  NE2 HIS A 234     -21.125  15.499  31.987  1.00  0.070          N  
ATOM   3648  H   HIS A 234     -17.521  11.091  29.643  1.00  0.050          H  
ATOM   3649  HA  HIS A 234     -17.181  13.007  31.708  1.00  0.060          H  
ATOM   3650 1HB  HIS A 234     -18.372  13.417  29.608  1.00  0.080          H  
ATOM   3651 2HB  HIS A 234     -19.645  12.353  30.099  1.00  0.080          H  
ATOM   3652  HD1 HIS A 234     -18.302  15.873  30.734  1.00  0.080          H  
ATOM   3653  HD2 HIS A 234     -21.682  13.466  31.665  1.00  0.080          H  
ATOM   3654  HE1 HIS A 234     -19.858  17.270  31.950  1.00  0.080          H  
ATOM   3655  N   ARG A 235     -19.419  10.712  32.470  1.00  0.080          N  
ATOM   3656  CA  ARG A 235     -20.112  10.144  33.623  1.00  0.090          C  
ATOM   3657  C   ARG A 235     -19.123   9.745  34.740  1.00  0.080          C  
ATOM   3658  O   ARG A 235     -19.450   9.845  35.925  1.00  0.220          O  
ATOM   3659  CB  ARG A 235     -20.933   8.913  33.237  1.00  0.120          C  
ATOM   3660  CG  ARG A 235     -22.177   9.185  32.382  1.00  0.120          C  
ATOM   3661  CD  ARG A 235     -23.119   7.997  32.329  1.00  0.120          C  
ATOM   3662  NE  ARG A 235     -22.539   6.792  31.690  1.00  0.120          N  
ATOM   3663  CZ  ARG A 235     -22.557   6.502  30.364  1.00  0.120          C  
ATOM   3664  NH1 ARG A 235     -23.103   7.328  29.501  1.00  0.120          N  
ATOM   3665  NH2 ARG A 235     -22.016   5.370  29.937  1.00  0.120          N  
ATOM   3666  H   ARG A 235     -19.566  10.332  31.528  1.00  0.100          H  
ATOM   3667  HA  ARG A 235     -20.790  10.899  34.015  1.00  0.110          H  
ATOM   3668 1HB  ARG A 235     -20.302   8.227  32.677  1.00  0.150          H  
ATOM   3669 2HB  ARG A 235     -21.253   8.397  34.140  1.00  0.150          H  
ATOM   3670 1HG  ARG A 235     -22.717  10.035  32.793  1.00  0.150          H  
ATOM   3671 2HG  ARG A 235     -21.861   9.416  31.365  1.00  0.150          H  
ATOM   3672 1HD  ARG A 235     -23.395   7.730  33.350  1.00  0.150          H  
ATOM   3673 2HD  ARG A 235     -24.020   8.276  31.788  1.00  0.150          H  
ATOM   3674  HE  ARG A 235     -22.107   6.111  32.303  1.00  0.150          H  
ATOM   3675 1HH1 ARG A 235     -23.521   8.187  29.818  1.00  0.150          H  
ATOM   3676 2HH1 ARG A 235     -23.108   7.100  28.516  1.00  0.150          H  
ATOM   3677 1HH2 ARG A 235     -21.599   4.730  30.602  1.00  0.150          H  
ATOM   3678 2HH2 ARG A 235     -22.023   5.139  28.953  1.00  0.150          H  
ATOM   3679  N   ARG A 236     -17.929   9.268  34.358  1.00  0.120          N  
ATOM   3680  CA  ARG A 236     -16.897   8.825  35.299  1.00  0.130          C  
ATOM   3681  C   ARG A 236     -15.964   9.931  35.858  1.00  0.100          C  
ATOM   3682  O   ARG A 236     -15.562   9.859  37.023  1.00  0.130          O  
ATOM   3683  CB  ARG A 236     -16.037   7.776  34.601  1.00  0.180          C  
ATOM   3684  CG  ARG A 236     -16.767   6.476  34.218  1.00  0.180          C  
ATOM   3685  CD  ARG A 236     -17.021   5.578  35.378  1.00  0.180          C  
ATOM   3686  NE  ARG A 236     -17.663   4.328  34.959  1.00  0.180          N  
ATOM   3687  CZ  ARG A 236     -17.971   3.295  35.779  1.00  0.180          C  
ATOM   3688  NH1 ARG A 236     -17.672   3.356  37.063  1.00  0.180          N  
ATOM   3689  NH2 ARG A 236     -18.575   2.217  35.302  1.00  0.180          N  
ATOM   3690  H   ARG A 236     -17.748   9.164  33.352  1.00  0.140          H  
ATOM   3691  HA  ARG A 236     -17.403   8.365  36.143  1.00  0.160          H  
ATOM   3692 1HB  ARG A 236     -15.636   8.200  33.682  1.00  0.210          H  
ATOM   3693 2HB  ARG A 236     -15.188   7.517  35.233  1.00  0.210          H  
ATOM   3694 1HG  ARG A 236     -17.737   6.731  33.791  1.00  0.210          H  
ATOM   3695 2HG  ARG A 236     -16.197   5.942  33.475  1.00  0.210          H  
ATOM   3696 1HD  ARG A 236     -16.070   5.337  35.853  1.00  0.210          H  
ATOM   3697 2HD  ARG A 236     -17.676   6.072  36.090  1.00  0.210          H  
ATOM   3698  HE  ARG A 236     -17.930   4.257  33.982  1.00  0.210          H  
ATOM   3699 1HH1 ARG A 236     -17.213   4.170  37.441  1.00  0.210          H  
ATOM   3700 2HH1 ARG A 236     -17.904   2.586  37.674  1.00  0.210          H  
ATOM   3701 1HH2 ARG A 236     -18.812   2.150  34.320  1.00  0.210          H  
ATOM   3702 2HH2 ARG A 236     -18.802   1.449  35.918  1.00  0.210          H  
ATOM   3703  N   TYR A 237     -15.609  10.934  35.046  1.00  0.080          N  
ATOM   3704  CA  TYR A 237     -14.654  11.972  35.459  1.00  0.100          C  
ATOM   3705  C   TYR A 237     -15.251  13.368  35.742  1.00  0.110          C  
ATOM   3706  O   TYR A 237     -14.606  14.180  36.406  1.00  0.150          O  
ATOM   3707  CB  TYR A 237     -13.523  12.068  34.416  1.00  0.130          C  
ATOM   3708  CG  TYR A 237     -12.695  10.779  34.315  1.00  0.130          C  
ATOM   3709  CD1 TYR A 237     -12.945   9.870  33.298  1.00  0.130          C  
ATOM   3710  CD2 TYR A 237     -11.703  10.502  35.256  1.00  0.130          C  
ATOM   3711  CE1 TYR A 237     -12.229   8.697  33.226  1.00  0.130          C  
ATOM   3712  CE2 TYR A 237     -10.980   9.319  35.178  1.00  0.130          C  
ATOM   3713  CZ  TYR A 237     -11.251   8.420  34.163  1.00  0.130          C  
ATOM   3714  OH  TYR A 237     -10.568   7.232  34.077  1.00  0.130          O  
ATOM   3715  H   TYR A 237     -15.951  10.922  34.092  1.00  0.100          H  
ATOM   3716  HA  TYR A 237     -14.202  11.641  36.392  1.00  0.120          H  
ATOM   3717 1HB  TYR A 237     -13.956  12.265  33.443  1.00  0.160          H  
ATOM   3718 2HB  TYR A 237     -12.857  12.892  34.660  1.00  0.160          H  
ATOM   3719  HD1 TYR A 237     -13.714  10.074  32.565  1.00  0.160          H  
ATOM   3720  HD2 TYR A 237     -11.503  11.209  36.059  1.00  0.160          H  
ATOM   3721  HE1 TYR A 237     -12.435   7.982  32.443  1.00  0.160          H  
ATOM   3722  HE2 TYR A 237     -10.209   9.094  35.918  1.00  0.160          H  
ATOM   3723  HH  TYR A 237     -10.750   6.825  33.227  1.00  0.160          H  
ATOM   3724  N   GLY A 238     -16.460  13.667  35.255  1.00  0.090          N  
ATOM   3725  CA  GLY A 238     -17.096  14.972  35.464  1.00  0.120          C  
ATOM   3726  C   GLY A 238     -16.805  16.036  34.402  1.00  0.110          C  
ATOM   3727  O   GLY A 238     -15.894  15.888  33.576  1.00  0.100          O  
ATOM   3728  H   GLY A 238     -16.995  12.981  34.724  1.00  0.110          H  
ATOM   3729 1HA  GLY A 238     -18.175  14.817  35.514  1.00  0.140          H  
ATOM   3730 2HA  GLY A 238     -16.803  15.355  36.441  1.00  0.140          H  
ATOM   3731  N   ASP A 239     -17.590  17.126  34.471  1.00  0.120          N  
ATOM   3732  CA  ASP A 239     -17.564  18.278  33.564  1.00  0.130          C  
ATOM   3733  C   ASP A 239     -16.248  19.013  33.610  1.00  0.120          C  
ATOM   3734  O   ASP A 239     -15.780  19.562  32.613  1.00  0.110          O  
ATOM   3735  CB  ASP A 239     -18.679  19.215  33.997  1.00  0.180          C  
ATOM   3736  CG  ASP A 239     -18.503  19.556  35.475  1.00  0.180          C  
ATOM   3737  OD1 ASP A 239     -17.906  18.715  36.170  1.00  0.180          O  
ATOM   3738  OD2 ASP A 239     -18.939  20.584  35.909  1.00  0.180          O  
ATOM   3739  H   ASP A 239     -18.249  17.184  35.247  1.00  0.140          H  
ATOM   3740  HA  ASP A 239     -17.721  17.933  32.544  1.00  0.160          H  
ATOM   3741 1HB  ASP A 239     -18.646  20.132  33.406  1.00  0.210          H  
ATOM   3742 2HB  ASP A 239     -19.650  18.748  33.848  1.00  0.210          H  
ATOM   3743  N   ARG A 240     -15.625  18.951  34.770  1.00  0.120          N  
ATOM   3744  CA  ARG A 240     -14.333  19.555  34.992  1.00  0.120          C  
ATOM   3745  C   ARG A 240     -13.282  19.002  34.035  1.00  0.090          C  
ATOM   3746  O   ARG A 240     -12.362  19.730  33.660  1.00  0.160          O  
ATOM   3747  CB  ARG A 240     -13.858  19.345  36.427  1.00  0.170          C  
ATOM   3748  CG  ARG A 240     -12.554  20.081  36.770  1.00  0.170          C  
ATOM   3749  CD  ARG A 240     -12.179  19.991  38.215  1.00  0.170          C  
ATOM   3750  NE  ARG A 240     -10.927  20.723  38.472  1.00  0.170          N  
ATOM   3751  CZ  ARG A 240     -10.312  20.892  39.680  1.00  0.170          C  
ATOM   3752  NH1 ARG A 240     -10.811  20.381  40.795  1.00  0.170          N  
ATOM   3753  NH2 ARG A 240      -9.193  21.596  39.736  1.00  0.170          N  
ATOM   3754  H   ARG A 240     -16.165  18.548  35.545  1.00  0.140          H  
ATOM   3755  HA  ARG A 240     -14.427  20.626  34.820  1.00  0.140          H  
ATOM   3756 1HB  ARG A 240     -14.632  19.672  37.119  1.00  0.200          H  
ATOM   3757 2HB  ARG A 240     -13.689  18.279  36.597  1.00  0.200          H  
ATOM   3758 1HG  ARG A 240     -11.741  19.650  36.198  1.00  0.200          H  
ATOM   3759 2HG  ARG A 240     -12.653  21.133  36.507  1.00  0.200          H  
ATOM   3760 1HD  ARG A 240     -12.968  20.428  38.825  1.00  0.200          H  
ATOM   3761 2HD  ARG A 240     -12.034  18.947  38.489  1.00  0.200          H  
ATOM   3762  HE  ARG A 240     -10.480  21.151  37.671  1.00  0.200          H  
ATOM   3763 1HH1 ARG A 240     -11.663  19.847  40.779  1.00  0.200          H  
ATOM   3764 2HH1 ARG A 240     -10.308  20.531  41.702  1.00  0.200          H  
ATOM   3765 1HH2 ARG A 240      -8.799  22.001  38.901  1.00  0.200          H  
ATOM   3766 2HH2 ARG A 240      -8.719  21.749  40.649  1.00  0.200          H  
ATOM   3767  N   TYR A 241     -13.372  17.712  33.672  1.00  0.080          N  
ATOM   3768  CA  TYR A 241     -12.343  17.139  32.827  1.00  0.060          C  
ATOM   3769  C   TYR A 241     -12.828  16.683  31.446  1.00  0.050          C  
ATOM   3770  O   TYR A 241     -12.009  16.565  30.540  1.00  0.060          O  
ATOM   3771  CB  TYR A 241     -11.660  15.992  33.560  1.00  0.090          C  
ATOM   3772  CG  TYR A 241     -11.024  16.415  34.895  1.00  0.090          C  
ATOM   3773  CD1 TYR A 241     -11.442  15.825  36.071  1.00  0.090          C  
ATOM   3774  CD2 TYR A 241     -10.047  17.412  34.943  1.00  0.090          C  
ATOM   3775  CE1 TYR A 241     -10.873  16.200  37.272  1.00  0.090          C  
ATOM   3776  CE2 TYR A 241      -9.483  17.781  36.153  1.00  0.090          C  
ATOM   3777  CZ  TYR A 241      -9.887  17.178  37.302  1.00  0.090          C  
ATOM   3778  OH  TYR A 241      -9.316  17.540  38.494  1.00  0.090          O  
ATOM   3779  H   TYR A 241     -14.157  17.125  33.956  1.00  0.100          H  
ATOM   3780  HA  TYR A 241     -11.594  17.905  32.645  1.00  0.070          H  
ATOM   3781 1HB  TYR A 241     -12.392  15.208  33.762  1.00  0.110          H  
ATOM   3782 2HB  TYR A 241     -10.887  15.565  32.927  1.00  0.110          H  
ATOM   3783  HD1 TYR A 241     -12.214  15.055  36.053  1.00  0.110          H  
ATOM   3784  HD2 TYR A 241      -9.709  17.894  34.028  1.00  0.110          H  
ATOM   3785  HE1 TYR A 241     -11.198  15.723  38.195  1.00  0.110          H  
ATOM   3786  HE2 TYR A 241      -8.708  18.551  36.183  1.00  0.110          H  
ATOM   3787  HH  TYR A 241      -8.690  18.252  38.335  1.00  0.110          H  
ATOM   3788  N   ILE A 242     -14.119  16.369  31.268  1.00  0.050          N  
ATOM   3789  CA  ILE A 242     -14.578  15.896  29.954  1.00  0.050          C  
ATOM   3790  C   ILE A 242     -15.573  16.854  29.310  1.00  0.060          C  
ATOM   3791  O   ILE A 242     -16.730  16.987  29.734  1.00  0.070          O  
ATOM   3792  CB  ILE A 242     -15.245  14.519  30.050  1.00  0.070          C  
ATOM   3793  CG1 ILE A 242     -14.310  13.491  30.744  1.00  0.070          C  
ATOM   3794  CG2 ILE A 242     -15.667  14.008  28.624  1.00  0.070          C  
ATOM   3795  CD1 ILE A 242     -13.013  13.169  30.058  1.00  0.070          C  
ATOM   3796  H   ILE A 242     -14.782  16.441  32.043  1.00  0.060          H  
ATOM   3797  HA  ILE A 242     -13.724  15.828  29.286  1.00  0.060          H  
ATOM   3798  HB  ILE A 242     -16.119  14.616  30.668  1.00  0.080          H  
ATOM   3799 1HG1 ILE A 242     -14.077  13.876  31.735  1.00  0.080          H  
ATOM   3800 2HG1 ILE A 242     -14.845  12.581  30.859  1.00  0.080          H  
ATOM   3801 1HG2 ILE A 242     -16.149  13.046  28.716  1.00  0.080          H  
ATOM   3802 2HG2 ILE A 242     -16.364  14.709  28.160  1.00  0.080          H  
ATOM   3803 3HG2 ILE A 242     -14.797  13.909  27.983  1.00  0.080          H  
ATOM   3804 1HD1 ILE A 242     -12.508  12.452  30.667  1.00  0.080          H  
ATOM   3805 2HD1 ILE A 242     -13.192  12.737  29.079  1.00  0.080          H  
ATOM   3806 3HD1 ILE A 242     -12.402  14.056  29.958  1.00  0.080          H  
ATOM   3807  N   ASN A 243     -15.134  17.435  28.208  1.00  0.070          N  
ATOM   3808  CA  ASN A 243     -15.903  18.389  27.427  1.00  0.070          C  
ATOM   3809  C   ASN A 243     -16.708  17.652  26.377  1.00  0.080          C  
ATOM   3810  O   ASN A 243     -16.142  17.139  25.417  1.00  0.080          O  
ATOM   3811  CB  ASN A 243     -15.008  19.441  26.800  1.00  0.100          C  
ATOM   3812  CG  ASN A 243     -15.764  20.504  26.021  1.00  0.100          C  
ATOM   3813  OD1 ASN A 243     -16.839  20.255  25.466  1.00  0.100          O  
ATOM   3814  ND2 ASN A 243     -15.223  21.682  25.957  1.00  0.100          N  
ATOM   3815  H   ASN A 243     -14.193  17.196  27.919  1.00  0.080          H  
ATOM   3816  HA  ASN A 243     -16.610  18.893  28.090  1.00  0.080          H  
ATOM   3817 1HB  ASN A 243     -14.475  19.935  27.592  1.00  0.120          H  
ATOM   3818 2HB  ASN A 243     -14.275  18.966  26.146  1.00  0.120          H  
ATOM   3819 1HD2 ASN A 243     -15.682  22.432  25.426  1.00  0.120          H  
ATOM   3820 2HD2 ASN A 243     -14.355  21.859  26.412  1.00  0.120          H  
ATOM   3821  N   LEU A 244     -18.026  17.621  26.516  1.00  0.080          N  
ATOM   3822  CA  LEU A 244     -18.863  16.824  25.620  1.00  0.090          C  
ATOM   3823  C   LEU A 244     -19.016  17.413  24.224  1.00  0.100          C  
ATOM   3824  O   LEU A 244     -19.752  16.871  23.396  1.00  0.140          O  
ATOM   3825  CB  LEU A 244     -20.264  16.634  26.219  1.00  0.120          C  
ATOM   3826  CG  LEU A 244     -20.382  15.795  27.517  1.00  0.120          C  
ATOM   3827  CD1 LEU A 244     -21.825  15.844  28.013  1.00  0.120          C  
ATOM   3828  CD2 LEU A 244     -19.991  14.355  27.237  1.00  0.120          C  
ATOM   3829  H   LEU A 244     -18.440  18.106  27.300  1.00  0.100          H  
ATOM   3830  HA  LEU A 244     -18.388  15.858  25.499  1.00  0.110          H  
ATOM   3831 1HB  LEU A 244     -20.684  17.619  26.420  1.00  0.150          H  
ATOM   3832 2HB  LEU A 244     -20.885  16.149  25.470  1.00  0.150          H  
ATOM   3833  HG  LEU A 244     -19.736  16.208  28.294  1.00  0.150          H  
ATOM   3834 1HD1 LEU A 244     -21.918  15.258  28.926  1.00  0.150          H  
ATOM   3835 2HD1 LEU A 244     -22.106  16.876  28.221  1.00  0.150          H  
ATOM   3836 3HD1 LEU A 244     -22.488  15.433  27.252  1.00  0.150          H  
ATOM   3837 1HD2 LEU A 244     -20.109  13.800  28.132  1.00  0.150          H  
ATOM   3838 2HD2 LEU A 244     -20.642  13.939  26.462  1.00  0.150          H  
ATOM   3839 3HD2 LEU A 244     -18.969  14.292  26.917  1.00  0.150          H  
ATOM   3840  N   ARG A 245     -18.389  18.552  23.980  1.00  0.100          N  
ATOM   3841  CA  ARG A 245     -18.397  19.178  22.680  1.00  0.120          C  
ATOM   3842  C   ARG A 245     -16.965  19.396  22.191  1.00  0.100          C  
ATOM   3843  O   ARG A 245     -16.761  20.122  21.214  1.00  0.110          O  
ATOM   3844  CB  ARG A 245     -19.137  20.507  22.748  1.00  0.160          C  
ATOM   3845  CG  ARG A 245     -20.624  20.383  23.102  1.00  0.160          C  
ATOM   3846  CD  ARG A 245     -21.430  19.719  22.048  1.00  0.160          C  
ATOM   3847  NE  ARG A 245     -22.821  19.615  22.441  1.00  0.160          N  
ATOM   3848  CZ  ARG A 245     -23.372  18.572  23.122  1.00  0.160          C  
ATOM   3849  NH1 ARG A 245     -22.650  17.524  23.497  1.00  0.160          N  
ATOM   3850  NH2 ARG A 245     -24.666  18.604  23.414  1.00  0.160          N  
ATOM   3851  H   ARG A 245     -17.848  19.001  24.713  1.00  0.120          H  
ATOM   3852  HA  ARG A 245     -18.882  18.516  21.968  1.00  0.140          H  
ATOM   3853 1HB  ARG A 245     -18.664  21.148  23.496  1.00  0.190          H  
ATOM   3854 2HB  ARG A 245     -19.061  21.018  21.787  1.00  0.190          H  
ATOM   3855 1HG  ARG A 245     -20.731  19.812  24.020  1.00  0.190          H  
ATOM   3856 2HG  ARG A 245     -21.031  21.381  23.255  1.00  0.190          H  
ATOM   3857 1HD  ARG A 245     -21.379  20.306  21.130  1.00  0.190          H  
ATOM   3858 2HD  ARG A 245     -21.066  18.724  21.850  1.00  0.190          H  
ATOM   3859  HE  ARG A 245     -23.432  20.380  22.184  1.00  0.190          H  
ATOM   3860 1HH1 ARG A 245     -21.640  17.450  23.294  1.00  0.190          H  
ATOM   3861 2HH1 ARG A 245     -23.092  16.769  24.002  1.00  0.190          H  
ATOM   3862 1HH2 ARG A 245     -25.230  19.392  23.132  1.00  0.190          H  
ATOM   3863 2HH2 ARG A 245     -25.095  17.838  23.923  1.00  0.190          H  
ATOM   3864  N   GLY A 246     -15.980  18.799  22.875  1.00  0.100          N  
ATOM   3865  CA  GLY A 246     -14.590  18.963  22.468  1.00  0.090          C  
ATOM   3866  C   GLY A 246     -13.861  17.610  22.461  1.00  0.110          C  
ATOM   3867  O   GLY A 246     -14.507  16.560  22.492  1.00  0.200          O  
ATOM   3868  H   GLY A 246     -16.199  18.197  23.677  1.00  0.120          H  
ATOM   3869 1HA  GLY A 246     -14.566  19.404  21.473  1.00  0.110          H  
ATOM   3870 2HA  GLY A 246     -14.099  19.660  23.150  1.00  0.110          H  
ATOM   3871  N   PRO A 247     -12.522  17.616  22.310  1.00  0.070          N  
ATOM   3872  CA  PRO A 247     -11.610  16.468  22.296  1.00  0.080          C  
ATOM   3873  C   PRO A 247     -11.580  15.719  23.633  1.00  0.070          C  
ATOM   3874  O   PRO A 247     -11.867  16.305  24.668  1.00  0.080          O  
ATOM   3875  CB  PRO A 247     -10.252  17.122  22.034  1.00  0.120          C  
ATOM   3876  CG  PRO A 247     -10.561  18.443  21.383  1.00  0.120          C  
ATOM   3877  CD  PRO A 247     -11.848  18.898  22.012  1.00  0.120          C  
ATOM   3878  HA  PRO A 247     -11.883  15.790  21.484  1.00  0.100          H  
ATOM   3879 1HB  PRO A 247      -9.728  17.219  22.979  1.00  0.140          H  
ATOM   3880 2HB  PRO A 247      -9.640  16.471  21.397  1.00  0.140          H  
ATOM   3881 1HG  PRO A 247      -9.737  19.166  21.561  1.00  0.140          H  
ATOM   3882 2HG  PRO A 247     -10.640  18.321  20.294  1.00  0.140          H  
ATOM   3883 1HD  PRO A 247     -11.654  19.472  22.922  1.00  0.140          H  
ATOM   3884 2HD  PRO A 247     -12.383  19.488  21.263  1.00  0.140          H  
ATOM   3885  N   ILE A 248     -11.241  14.432  23.592  1.00  0.060          N  
ATOM   3886  CA  ILE A 248     -11.069  13.627  24.805  1.00  0.050          C  
ATOM   3887  C   ILE A 248      -9.608  13.750  25.260  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -8.725  13.741  24.409  1.00  0.120          O  
ATOM   3889  CB  ILE A 248     -11.380  12.109  24.611  1.00  0.070          C  
ATOM   3890  CG1 ILE A 248     -12.865  11.872  24.225  1.00  0.070          C  
ATOM   3891  CG2 ILE A 248     -11.043  11.335  25.893  1.00  0.070          C  
ATOM   3892  CD1 ILE A 248     -13.197  10.388  23.807  1.00  0.070          C  
ATOM   3893  H   ILE A 248     -11.044  14.029  22.672  1.00  0.070          H  
ATOM   3894  HA  ILE A 248     -11.748  14.003  25.557  1.00  0.060          H  
ATOM   3895  HB  ILE A 248     -10.769  11.727  23.791  1.00  0.090          H  
ATOM   3896 1HG1 ILE A 248     -13.502  12.154  25.052  1.00  0.090          H  
ATOM   3897 2HG1 ILE A 248     -13.094  12.524  23.385  1.00  0.090          H  
ATOM   3898 1HG2 ILE A 248     -11.227  10.301  25.755  1.00  0.090          H  
ATOM   3899 2HG2 ILE A 248     -10.013  11.444  26.151  1.00  0.090          H  
ATOM   3900 3HG2 ILE A 248     -11.658  11.704  26.701  1.00  0.090          H  
ATOM   3901 1HD1 ILE A 248     -14.227  10.293  23.512  1.00  0.090          H  
ATOM   3902 2HD1 ILE A 248     -12.574  10.093  22.974  1.00  0.090          H  
ATOM   3903 3HD1 ILE A 248     -13.025   9.721  24.623  1.00  0.090          H  
ATOM   3904  N   PRO A 249      -9.298  14.004  26.542  1.00  0.040          N  
ATOM   3905  CA  PRO A 249      -7.930  14.017  27.030  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -7.238  12.687  26.690  1.00  0.030          C  
ATOM   3907  O   PRO A 249      -7.765  11.607  26.974  1.00  0.040          O  
ATOM   3908  CB  PRO A 249      -8.138  14.199  28.534  1.00  0.060          C  
ATOM   3909  CG  PRO A 249      -9.454  14.941  28.647  1.00  0.060          C  
ATOM   3910  CD  PRO A 249     -10.317  14.366  27.549  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -7.378  14.855  26.599  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -8.147  13.223  29.033  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -7.292  14.759  28.940  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249      -9.892  14.820  29.656  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -9.292  16.006  28.502  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249     -10.853  13.487  27.909  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249     -10.988  15.160  27.190  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -6.021  12.771  26.170  1.00  0.040          N  
ATOM   3919  CA  ALA A 250      -5.242  11.603  25.732  1.00  0.050          C  
ATOM   3920  C   ALA A 250      -5.081  10.469  26.737  1.00  0.050          C  
ATOM   3921  O   ALA A 250      -5.121   9.298  26.361  1.00  0.050          O  
ATOM   3922  CB  ALA A 250      -3.848  12.060  25.329  1.00  0.070          C  
ATOM   3923  H   ALA A 250      -5.668  13.707  25.950  1.00  0.050          H  
ATOM   3924  HA  ALA A 250      -5.756  11.183  24.874  1.00  0.060          H  
ATOM   3925 1HB  ALA A 250      -3.288  11.213  24.939  1.00  0.080          H  
ATOM   3926 2HB  ALA A 250      -3.921  12.830  24.576  1.00  0.080          H  
ATOM   3927 3HB  ALA A 250      -3.342  12.455  26.197  1.00  0.080          H  
ATOM   3928  N   HIS A 251      -4.904  10.790  28.010  1.00  0.050          N  
ATOM   3929  CA  HIS A 251      -4.600   9.782  29.016  1.00  0.050          C  
ATOM   3930  C   HIS A 251      -5.780   8.962  29.530  1.00  0.050          C  
ATOM   3931  O   HIS A 251      -5.576   7.989  30.254  1.00  0.050          O  
ATOM   3932  CB  HIS A 251      -3.902  10.473  30.183  1.00  0.070          C  
ATOM   3933  CG  HIS A 251      -4.750  11.440  30.897  1.00  0.070          C  
ATOM   3934  ND1 HIS A 251      -5.281  12.544  30.289  1.00  0.070          N  
ATOM   3935  CD2 HIS A 251      -5.116  11.518  32.188  1.00  0.070          C  
ATOM   3936  CE1 HIS A 251      -5.949  13.243  31.197  1.00  0.070          C  
ATOM   3937  NE2 HIS A 251      -5.847  12.639  32.335  1.00  0.070          N  
ATOM   3938  H   HIS A 251      -4.930  11.761  28.319  1.00  0.060          H  
ATOM   3939  HA  HIS A 251      -3.889   9.077  28.587  1.00  0.060          H  
ATOM   3940 1HB  HIS A 251      -3.538   9.728  30.896  1.00  0.080          H  
ATOM   3941 2HB  HIS A 251      -3.052  11.019  29.813  1.00  0.080          H  
ATOM   3942  HD2 HIS A 251      -4.871  10.843  32.962  1.00  0.080          H  
ATOM   3943  HE1 HIS A 251      -6.485  14.171  31.042  1.00  0.080          H  
ATOM   3944  HE2 HIS A 251      -6.255  12.968  33.203  1.00  0.080          H  
ATOM   3945  N   LEU A 252      -7.008   9.302  29.149  1.00  0.040          N  
ATOM   3946  CA  LEU A 252      -8.171   8.617  29.723  1.00  0.040          C  
ATOM   3947  C   LEU A 252      -8.765   7.506  28.864  1.00  0.040          C  
ATOM   3948  O   LEU A 252      -9.867   7.035  29.130  1.00  0.040          O  
ATOM   3949  CB  LEU A 252      -9.248   9.651  30.042  1.00  0.060          C  
ATOM   3950  CG  LEU A 252      -8.822  10.767  31.032  1.00  0.060          C  
ATOM   3951  CD1 LEU A 252      -9.963  11.697  31.206  1.00  0.060          C  
ATOM   3952  CD2 LEU A 252      -8.375  10.184  32.369  1.00  0.060          C  
ATOM   3953  H   LEU A 252      -7.141  10.071  28.476  1.00  0.050          H  
ATOM   3954  HA  LEU A 252      -7.856   8.140  30.644  1.00  0.050          H  
ATOM   3955 1HB  LEU A 252      -9.550  10.130  29.105  1.00  0.070          H  
ATOM   3956 2HB  LEU A 252     -10.109   9.140  30.464  1.00  0.070          H  
ATOM   3957  HG  LEU A 252      -8.004  11.327  30.599  1.00  0.070          H  
ATOM   3958 1HD1 LEU A 252      -9.687  12.509  31.863  1.00  0.070          H  
ATOM   3959 2HD1 LEU A 252     -10.233  12.099  30.233  1.00  0.070          H  
ATOM   3960 3HD1 LEU A 252     -10.804  11.155  31.630  1.00  0.070          H  
ATOM   3961 1HD2 LEU A 252      -8.085  10.971  33.030  1.00  0.070          H  
ATOM   3962 2HD2 LEU A 252      -9.177   9.627  32.811  1.00  0.070          H  
ATOM   3963 3HD2 LEU A 252      -7.524   9.543  32.229  1.00  0.070          H  
ATOM   3964  N   LEU A 253      -8.043   7.089  27.839  1.00  0.030          N  
ATOM   3965  CA  LEU A 253      -8.513   6.070  26.917  1.00  0.030          C  
ATOM   3966  C   LEU A 253      -7.906   4.659  27.042  1.00  0.030          C  
ATOM   3967  O   LEU A 253      -8.038   3.859  26.124  1.00  0.040          O  
ATOM   3968  CB  LEU A 253      -8.370   6.666  25.517  1.00  0.040          C  
ATOM   3969  CG  LEU A 253      -9.312   7.905  25.244  1.00  0.040          C  
ATOM   3970  CD1 LEU A 253      -8.939   8.602  23.952  1.00  0.040          C  
ATOM   3971  CD2 LEU A 253     -10.768   7.389  25.117  1.00  0.040          C  
ATOM   3972  H   LEU A 253      -7.135   7.515  27.681  1.00  0.040          H  
ATOM   3973  HA  LEU A 253      -9.567   5.938  27.115  1.00  0.040          H  
ATOM   3974 1HB  LEU A 253      -7.338   6.987  25.380  1.00  0.050          H  
ATOM   3975 2HB  LEU A 253      -8.593   5.908  24.801  1.00  0.050          H  
ATOM   3976  HG  LEU A 253      -9.233   8.627  26.058  1.00  0.050          H  
ATOM   3977 1HD1 LEU A 253      -9.612   9.438  23.783  1.00  0.050          H  
ATOM   3978 2HD1 LEU A 253      -7.920   8.979  24.029  1.00  0.050          H  
ATOM   3979 3HD1 LEU A 253      -9.012   7.917  23.128  1.00  0.050          H  
ATOM   3980 1HD2 LEU A 253     -11.418   8.206  24.912  1.00  0.050          H  
ATOM   3981 2HD2 LEU A 253     -10.832   6.683  24.306  1.00  0.050          H  
ATOM   3982 3HD2 LEU A 253     -11.102   6.911  26.020  1.00  0.050          H  
ATOM   3983  N   GLY A 254      -7.238   4.343  28.162  1.00  0.050          N  
ATOM   3984  CA  GLY A 254      -6.713   2.981  28.389  1.00  0.060          C  
ATOM   3985  C   GLY A 254      -5.366   2.627  27.746  1.00  0.060          C  
ATOM   3986  O   GLY A 254      -4.918   1.476  27.814  1.00  0.070          O  
ATOM   3987  H   GLY A 254      -7.146   5.027  28.905  1.00  0.060          H  
ATOM   3988 1HA  GLY A 254      -6.651   2.808  29.463  1.00  0.070          H  
ATOM   3989 2HA  GLY A 254      -7.454   2.278  28.023  1.00  0.070          H  
ATOM   3990  N   ASP A 255      -4.721   3.589  27.108  1.00  0.060          N  
ATOM   3991  CA  ASP A 255      -3.465   3.332  26.417  1.00  0.060          C  
ATOM   3992  C   ASP A 255      -2.642   4.594  26.282  1.00  0.070          C  
ATOM   3993  O   ASP A 255      -3.165   5.661  25.971  1.00  0.090          O  
ATOM   3994  CB  ASP A 255      -3.720   2.718  25.032  1.00  0.080          C  
ATOM   3995  CG  ASP A 255      -2.447   2.155  24.349  1.00  0.080          C  
ATOM   3996  OD1 ASP A 255      -2.186   0.985  24.449  1.00  0.080          O  
ATOM   3997  OD2 ASP A 255      -1.729   2.924  23.729  1.00  0.080          O  
ATOM   3998  H   ASP A 255      -5.129   4.511  27.086  1.00  0.070          H  
ATOM   3999  HA  ASP A 255      -2.891   2.617  27.008  1.00  0.070          H  
ATOM   4000 1HB  ASP A 255      -4.447   1.904  25.127  1.00  0.100          H  
ATOM   4001 2HB  ASP A 255      -4.169   3.458  24.383  1.00  0.100          H  
ATOM   4002  N   MET A 256      -1.333   4.456  26.428  1.00  0.080          N  
ATOM   4003  CA  MET A 256      -0.394   5.573  26.343  1.00  0.100          C  
ATOM   4004  C   MET A 256      -0.551   6.433  25.095  1.00  0.100          C  
ATOM   4005  O   MET A 256      -0.336   7.642  25.169  1.00  0.140          O  
ATOM   4006  CB  MET A 256       1.033   5.023  26.459  1.00  0.130          C  
ATOM   4007  CG  MET A 256       2.174   6.047  26.523  1.00  0.130          C  
ATOM   4008  SD  MET A 256       2.165   7.068  27.995  1.00  0.130          S  
ATOM   4009  CE  MET A 256       2.895   5.988  29.249  1.00  0.130          C  
ATOM   4010  H   MET A 256      -0.974   3.533  26.633  1.00  0.100          H  
ATOM   4011  HA  MET A 256      -0.572   6.243  27.168  1.00  0.120          H  
ATOM   4012 1HB  MET A 256       1.102   4.399  27.340  1.00  0.160          H  
ATOM   4013 2HB  MET A 256       1.220   4.393  25.639  1.00  0.160          H  
ATOM   4014 1HG  MET A 256       3.125   5.517  26.483  1.00  0.160          H  
ATOM   4015 2HG  MET A 256       2.128   6.703  25.649  1.00  0.160          H  
ATOM   4016 1HE  MET A 256       2.945   6.521  30.203  1.00  0.160          H  
ATOM   4017 2HE  MET A 256       2.301   5.097  29.368  1.00  0.160          H  
ATOM   4018 3HE  MET A 256       3.895   5.697  28.943  1.00  0.160          H  
ATOM   4019  N   TRP A 257      -0.920   5.851  23.949  1.00  0.080          N  
ATOM   4020  CA  TRP A 257      -1.042   6.675  22.750  1.00  0.110          C  
ATOM   4021  C   TRP A 257      -2.511   6.784  22.303  1.00  0.100          C  
ATOM   4022  O   TRP A 257      -2.822   7.331  21.233  1.00  0.100          O  
ATOM   4023  CB  TRP A 257      -0.139   6.094  21.662  1.00  0.140          C  
ATOM   4024  CG  TRP A 257       1.279   5.924  22.200  1.00  0.140          C  
ATOM   4025  CD1 TRP A 257       2.305   6.811  22.217  1.00  0.140          C  
ATOM   4026  CD2 TRP A 257       1.795   4.731  22.824  1.00  0.140          C  
ATOM   4027  NE1 TRP A 257       3.397   6.235  22.821  1.00  0.140          N  
ATOM   4028  CE2 TRP A 257       3.096   4.989  23.196  1.00  0.140          C  
ATOM   4029  CE3 TRP A 257       1.262   3.503  23.093  1.00  0.140          C  
ATOM   4030  CZ2 TRP A 257       3.873   4.048  23.845  1.00  0.140          C  
ATOM   4031  CZ3 TRP A 257       2.024   2.550  23.739  1.00  0.140          C  
ATOM   4032  CH2 TRP A 257       3.299   2.816  24.111  1.00  0.140          C  
ATOM   4033  H   TRP A 257      -1.100   4.834  23.896  1.00  0.100          H  
ATOM   4034  HA  TRP A 257      -0.686   7.678  22.977  1.00  0.130          H  
ATOM   4035 1HB  TRP A 257      -0.517   5.125  21.337  1.00  0.170          H  
ATOM   4036 2HB  TRP A 257      -0.116   6.754  20.797  1.00  0.170          H  
ATOM   4037  HD1 TRP A 257       2.272   7.825  21.820  1.00  0.170          H  
ATOM   4038  HE1 TRP A 257       4.326   6.627  22.983  1.00  0.170          H  
ATOM   4039  HE3 TRP A 257       0.260   3.300  22.813  1.00  0.170          H  
ATOM   4040  HZ2 TRP A 257       4.897   4.257  24.145  1.00  0.170          H  
ATOM   4041  HZ3 TRP A 257       1.565   1.584  23.949  1.00  0.170          H  
ATOM   4042  HH2 TRP A 257       3.870   2.046  24.623  1.00  0.170          H  
ATOM   4043  N   ALA A 258      -3.413   6.251  23.147  1.00  0.080          N  
ATOM   4044  CA  ALA A 258      -4.866   6.165  22.951  1.00  0.080          C  
ATOM   4045  C   ALA A 258      -5.245   5.469  21.635  1.00  0.110          C  
ATOM   4046  O   ALA A 258      -6.324   5.705  21.088  1.00  0.240          O  
ATOM   4047  CB  ALA A 258      -5.465   7.546  22.991  1.00  0.110          C  
ATOM   4048  H   ALA A 258      -3.065   5.928  24.053  1.00  0.100          H  
ATOM   4049  HA  ALA A 258      -5.281   5.582  23.775  1.00  0.100          H  
ATOM   4050 1HB  ALA A 258      -6.533   7.465  22.877  1.00  0.130          H  
ATOM   4051 2HB  ALA A 258      -5.229   8.028  23.944  1.00  0.130          H  
ATOM   4052 3HB  ALA A 258      -5.055   8.120  22.179  1.00  0.130          H  
ATOM   4053  N   GLN A 259      -4.368   4.574  21.160  1.00  0.080          N  
ATOM   4054  CA  GLN A 259      -4.521   3.807  19.911  1.00  0.100          C  
ATOM   4055  C   GLN A 259      -5.531   2.655  19.971  1.00  0.100          C  
ATOM   4056  O   GLN A 259      -5.902   2.100  18.946  1.00  0.280          O  
ATOM   4057  CB  GLN A 259      -3.166   3.236  19.491  1.00  0.130          C  
ATOM   4058  CG  GLN A 259      -2.687   2.120  20.378  1.00  0.130          C  
ATOM   4059  CD  GLN A 259      -1.300   1.653  20.091  1.00  0.130          C  
ATOM   4060  OE1 GLN A 259      -0.884   1.397  18.947  1.00  0.130          O  
ATOM   4061  NE2 GLN A 259      -0.551   1.523  21.172  1.00  0.130          N  
ATOM   4062  H   GLN A 259      -3.512   4.467  21.688  1.00  0.100          H  
ATOM   4063  HA  GLN A 259      -4.856   4.498  19.137  1.00  0.120          H  
ATOM   4064 1HB  GLN A 259      -3.220   2.871  18.470  1.00  0.160          H  
ATOM   4065 2HB  GLN A 259      -2.418   4.030  19.523  1.00  0.160          H  
ATOM   4066 1HG  GLN A 259      -2.713   2.454  21.411  1.00  0.160          H  
ATOM   4067 2HG  GLN A 259      -3.342   1.258  20.255  1.00  0.160          H  
ATOM   4068 1HE2 GLN A 259       0.393   1.204  21.114  1.00  0.160          H  
ATOM   4069 2HE2 GLN A 259      -0.957   1.773  22.101  1.00  0.160          H  
ATOM   4070  N   SER A 260      -5.903   2.243  21.170  1.00  0.100          N  
ATOM   4071  CA  SER A 260      -6.823   1.132  21.421  1.00  0.100          C  
ATOM   4072  C   SER A 260      -7.536   1.397  22.696  1.00  0.090          C  
ATOM   4073  O   SER A 260      -6.913   1.793  23.678  1.00  0.110          O  
ATOM   4074  CB  SER A 260      -6.138  -0.197  21.558  1.00  0.140          C  
ATOM   4075  OG  SER A 260      -7.094  -1.162  21.962  1.00  0.140          O  
ATOM   4076  H   SER A 260      -5.558   2.759  21.966  1.00  0.120          H  
ATOM   4077  HA  SER A 260      -7.559   1.082  20.614  1.00  0.120          H  
ATOM   4078 1HB  SER A 260      -5.700  -0.484  20.602  1.00  0.170          H  
ATOM   4079 2HB  SER A 260      -5.333  -0.130  22.293  1.00  0.170          H  
ATOM   4080  HG  SER A 260      -6.630  -2.006  21.989  1.00  0.170          H  
ATOM   4081  N   TRP A 261      -8.849   1.222  22.692  1.00  0.070          N  
ATOM   4082  CA  TRP A 261      -9.645   1.533  23.864  1.00  0.080          C  
ATOM   4083  C   TRP A 261     -10.167   0.268  24.536  1.00  0.070          C  
ATOM   4084  O   TRP A 261     -11.119   0.293  25.313  1.00  0.090          O  
ATOM   4085  CB  TRP A 261     -10.791   2.448  23.438  1.00  0.110          C  
ATOM   4086  CG  TRP A 261     -10.352   3.752  22.800  1.00  0.110          C  
ATOM   4087  CD1 TRP A 261      -9.092   4.270  22.713  1.00  0.110          C  
ATOM   4088  CD2 TRP A 261     -11.201   4.698  22.146  1.00  0.110          C  
ATOM   4089  NE1 TRP A 261      -9.103   5.427  22.038  1.00  0.110          N  
ATOM   4090  CE2 TRP A 261     -10.386   5.728  21.693  1.00  0.110          C  
ATOM   4091  CE3 TRP A 261     -12.551   4.751  21.904  1.00  0.110          C  
ATOM   4092  CZ2 TRP A 261     -10.893   6.804  21.021  1.00  0.110          C  
ATOM   4093  CZ3 TRP A 261     -13.072   5.838  21.232  1.00  0.110          C  
ATOM   4094  CH2 TRP A 261     -12.266   6.836  20.807  1.00  0.110          C  
ATOM   4095  H   TRP A 261      -9.314   0.858  21.854  1.00  0.080          H  
ATOM   4096  HA  TRP A 261      -9.023   2.066  24.582  1.00  0.100          H  
ATOM   4097 1HB  TRP A 261     -11.390   1.933  22.704  1.00  0.130          H  
ATOM   4098 2HB  TRP A 261     -11.413   2.667  24.274  1.00  0.130          H  
ATOM   4099  HD1 TRP A 261      -8.195   3.838  23.107  1.00  0.130          H  
ATOM   4100  HE1 TRP A 261      -8.235   5.958  21.831  1.00  0.130          H  
ATOM   4101  HE3 TRP A 261     -13.179   3.949  22.240  1.00  0.130          H  
ATOM   4102  HZ2 TRP A 261     -10.251   7.609  20.667  1.00  0.130          H  
ATOM   4103  HZ3 TRP A 261     -14.141   5.876  21.052  1.00  0.130          H  
ATOM   4104  HH2 TRP A 261     -12.700   7.674  20.277  1.00  0.130          H  
ATOM   4105  N   GLU A 262      -9.542  -0.867  24.251  1.00  0.070          N  
ATOM   4106  CA  GLU A 262      -9.996  -2.127  24.841  1.00  0.070          C  
ATOM   4107  C   GLU A 262     -10.013  -2.092  26.370  1.00  0.060          C  
ATOM   4108  O   GLU A 262     -10.906  -2.644  27.016  1.00  0.070          O  
ATOM   4109  CB  GLU A 262      -9.130  -3.293  24.362  1.00  0.100          C  
ATOM   4110  CG  GLU A 262      -9.583  -4.645  24.898  1.00  0.100          C  
ATOM   4111  CD  GLU A 262      -8.882  -5.810  24.268  1.00  0.100          C  
ATOM   4112  OE1 GLU A 262      -7.979  -5.613  23.498  1.00  0.100          O  
ATOM   4113  OE2 GLU A 262      -9.273  -6.927  24.557  1.00  0.100          O  
ATOM   4114  H   GLU A 262      -8.752  -0.854  23.599  1.00  0.080          H  
ATOM   4115  HA  GLU A 262     -11.016  -2.307  24.500  1.00  0.080          H  
ATOM   4116 1HB  GLU A 262      -9.150  -3.334  23.269  1.00  0.120          H  
ATOM   4117 2HB  GLU A 262      -8.096  -3.132  24.669  1.00  0.120          H  
ATOM   4118 1HG  GLU A 262      -9.399  -4.679  25.973  1.00  0.120          H  
ATOM   4119 2HG  GLU A 262     -10.658  -4.740  24.740  1.00  0.120          H  
ATOM   4120  N   ASN A 263      -9.047  -1.400  26.955  1.00  0.050          N  
ATOM   4121  CA  ASN A 263      -8.881  -1.343  28.395  1.00  0.060          C  
ATOM   4122  C   ASN A 263      -9.900  -0.474  29.115  1.00  0.080          C  
ATOM   4123  O   ASN A 263      -9.888  -0.411  30.343  1.00  0.120          O  
ATOM   4124  CB  ASN A 263      -7.490  -0.875  28.707  1.00  0.080          C  
ATOM   4125  CG  ASN A 263      -6.481  -1.887  28.374  1.00  0.080          C  
ATOM   4126  OD1 ASN A 263      -6.709  -3.099  28.460  1.00  0.080          O  
ATOM   4127  ND2 ASN A 263      -5.346  -1.413  27.964  1.00  0.080          N  
ATOM   4128  H   ASN A 263      -8.354  -0.950  26.373  1.00  0.060          H  
ATOM   4129  HA  ASN A 263      -9.001  -2.356  28.787  1.00  0.070          H  
ATOM   4130 1HB  ASN A 263      -7.275   0.012  28.134  1.00  0.100          H  
ATOM   4131 2HB  ASN A 263      -7.412  -0.615  29.762  1.00  0.100          H  
ATOM   4132 1HD2 ASN A 263      -4.602  -2.034  27.705  1.00  0.100          H  
ATOM   4133 2HD2 ASN A 263      -5.210  -0.399  27.910  1.00  0.100          H  
ATOM   4134  N   ILE A 264     -10.789   0.197  28.379  1.00  0.070          N  
ATOM   4135  CA  ILE A 264     -11.818   0.975  29.046  1.00  0.070          C  
ATOM   4136  C   ILE A 264     -13.173   0.346  28.776  1.00  0.070          C  
ATOM   4137  O   ILE A 264     -14.208   0.937  29.072  1.00  0.080          O  
ATOM   4138  CB  ILE A 264     -11.820   2.464  28.633  1.00  0.100          C  
ATOM   4139  CG1 ILE A 264     -12.090   2.637  27.123  1.00  0.100          C  
ATOM   4140  CG2 ILE A 264     -10.465   3.069  29.020  1.00  0.100          C  
ATOM   4141  CD1 ILE A 264     -12.411   4.056  26.700  1.00  0.100          C  
ATOM   4142  H   ILE A 264     -10.778   0.137  27.354  1.00  0.080          H  
ATOM   4143  HA  ILE A 264     -11.651   0.936  30.122  1.00  0.080          H  
ATOM   4144  HB  ILE A 264     -12.613   2.967  29.151  1.00  0.120          H  
ATOM   4145 1HG1 ILE A 264     -11.204   2.332  26.591  1.00  0.120          H  
ATOM   4146 2HG1 ILE A 264     -12.920   1.995  26.823  1.00  0.120          H  
ATOM   4147 1HG2 ILE A 264     -10.431   4.124  28.781  1.00  0.120          H  
ATOM   4148 2HG2 ILE A 264     -10.301   2.944  30.088  1.00  0.120          H  
ATOM   4149 3HG2 ILE A 264      -9.690   2.551  28.481  1.00  0.120          H  
ATOM   4150 1HD1 ILE A 264     -12.580   4.088  25.628  1.00  0.120          H  
ATOM   4151 2HD1 ILE A 264     -13.310   4.379  27.218  1.00  0.120          H  
ATOM   4152 3HD1 ILE A 264     -11.599   4.716  26.947  1.00  0.120          H  
ATOM   4153  N   TYR A 265     -13.170  -0.885  28.254  1.00  0.070          N  
ATOM   4154  CA  TYR A 265     -14.392  -1.617  27.958  1.00  0.090          C  
ATOM   4155  C   TYR A 265     -15.343  -1.642  29.142  1.00  0.080          C  
ATOM   4156  O   TYR A 265     -16.531  -1.391  28.983  1.00  0.090          O  
ATOM   4157  CB  TYR A 265     -14.066  -3.016  27.435  1.00  0.120          C  
ATOM   4158  CG  TYR A 265     -15.265  -3.919  27.213  1.00  0.120          C  
ATOM   4159  CD1 TYR A 265     -16.166  -3.686  26.169  1.00  0.120          C  
ATOM   4160  CD2 TYR A 265     -15.434  -5.017  28.040  1.00  0.120          C  
ATOM   4161  CE1 TYR A 265     -17.227  -4.541  25.977  1.00  0.120          C  
ATOM   4162  CE2 TYR A 265     -16.487  -5.873  27.843  1.00  0.120          C  
ATOM   4163  CZ  TYR A 265     -17.380  -5.642  26.819  1.00  0.120          C  
ATOM   4164  OH  TYR A 265     -18.430  -6.479  26.647  1.00  0.120          O  
ATOM   4165  H   TYR A 265     -12.280  -1.342  28.025  1.00  0.080          H  
ATOM   4166  HA  TYR A 265     -14.898  -1.095  27.154  1.00  0.110          H  
ATOM   4167 1HB  TYR A 265     -13.531  -2.928  26.486  1.00  0.140          H  
ATOM   4168 2HB  TYR A 265     -13.389  -3.509  28.134  1.00  0.140          H  
ATOM   4169  HD1 TYR A 265     -16.043  -2.837  25.514  1.00  0.140          H  
ATOM   4170  HD2 TYR A 265     -14.726  -5.202  28.850  1.00  0.140          H  
ATOM   4171  HE1 TYR A 265     -17.940  -4.358  25.167  1.00  0.140          H  
ATOM   4172  HE2 TYR A 265     -16.618  -6.734  28.500  1.00  0.140          H  
ATOM   4173  HH  TYR A 265     -18.514  -7.048  27.414  1.00  0.140          H  
ATOM   4174  N   ASP A 266     -14.851  -1.898  30.349  1.00  0.070          N  
ATOM   4175  CA  ASP A 266     -15.718  -1.946  31.516  1.00  0.070          C  
ATOM   4176  C   ASP A 266     -16.470  -0.638  31.828  1.00  0.080          C  
ATOM   4177  O   ASP A 266     -17.487  -0.660  32.529  1.00  0.100          O  
ATOM   4178  CB  ASP A 266     -14.883  -2.402  32.697  1.00  0.100          C  
ATOM   4179  CG  ASP A 266     -13.644  -1.577  32.783  1.00  0.100          C  
ATOM   4180  OD1 ASP A 266     -12.813  -1.815  31.928  1.00  0.100          O  
ATOM   4181  OD2 ASP A 266     -13.491  -0.722  33.616  1.00  0.100          O  
ATOM   4182  H   ASP A 266     -13.845  -2.061  30.479  1.00  0.080          H  
ATOM   4183  HA  ASP A 266     -16.461  -2.718  31.339  1.00  0.080          H  
ATOM   4184 1HB  ASP A 266     -15.455  -2.298  33.620  1.00  0.120          H  
ATOM   4185 2HB  ASP A 266     -14.615  -3.451  32.579  1.00  0.120          H  
ATOM   4186  N   MET A 267     -16.008   0.508  31.312  1.00  0.070          N  
ATOM   4187  CA  MET A 267     -16.695   1.767  31.571  1.00  0.090          C  
ATOM   4188  C   MET A 267     -17.752   2.065  30.507  1.00  0.080          C  
ATOM   4189  O   MET A 267     -18.477   3.059  30.605  1.00  0.100          O  
ATOM   4190  CB  MET A 267     -15.704   2.932  31.638  1.00  0.120          C  
ATOM   4191  CG  MET A 267     -14.757   2.884  32.831  1.00  0.120          C  
ATOM   4192  SD  MET A 267     -13.768   4.410  33.056  1.00  0.120          S  
ATOM   4193  CE  MET A 267     -12.588   4.355  31.735  1.00  0.120          C  
ATOM   4194  H   MET A 267     -15.192   0.507  30.692  1.00  0.080          H  
ATOM   4195  HA  MET A 267     -17.203   1.688  32.529  1.00  0.110          H  
ATOM   4196 1HB  MET A 267     -15.105   2.923  30.725  1.00  0.140          H  
ATOM   4197 2HB  MET A 267     -16.248   3.876  31.665  1.00  0.140          H  
ATOM   4198 1HG  MET A 267     -15.334   2.709  33.735  1.00  0.140          H  
ATOM   4199 2HG  MET A 267     -14.072   2.037  32.704  1.00  0.140          H  
ATOM   4200 1HE  MET A 267     -11.930   5.220  31.796  1.00  0.140          H  
ATOM   4201 2HE  MET A 267     -11.999   3.440  31.809  1.00  0.140          H  
ATOM   4202 3HE  MET A 267     -13.112   4.380  30.791  1.00  0.140          H  
ATOM   4203  N   VAL A 268     -17.825   1.217  29.480  1.00  0.070          N  
ATOM   4204  CA  VAL A 268     -18.737   1.423  28.368  1.00  0.070          C  
ATOM   4205  C   VAL A 268     -19.608   0.223  27.998  1.00  0.120          C  
ATOM   4206  O   VAL A 268     -20.286   0.283  26.980  1.00  0.370          O  
ATOM   4207  CB  VAL A 268     -17.968   1.867  27.101  1.00  0.100          C  
ATOM   4208  CG1 VAL A 268     -17.315   3.200  27.296  1.00  0.100          C  
ATOM   4209  CG2 VAL A 268     -16.918   0.880  26.756  1.00  0.100          C  
ATOM   4210  H   VAL A 268     -17.235   0.382  29.467  1.00  0.080          H  
ATOM   4211  HA  VAL A 268     -19.409   2.235  28.645  1.00  0.080          H  
ATOM   4212  HB  VAL A 268     -18.659   1.952  26.306  1.00  0.120          H  
ATOM   4213 1HG1 VAL A 268     -16.809   3.485  26.401  1.00  0.120          H  
ATOM   4214 2HG1 VAL A 268     -18.076   3.908  27.521  1.00  0.120          H  
ATOM   4215 3HG1 VAL A 268     -16.596   3.154  28.113  1.00  0.120          H  
ATOM   4216 1HG2 VAL A 268     -16.411   1.216  25.862  1.00  0.120          H  
ATOM   4217 2HG2 VAL A 268     -16.213   0.826  27.569  1.00  0.120          H  
ATOM   4218 3HG2 VAL A 268     -17.352  -0.106  26.586  1.00  0.120          H  
ATOM   4219  N   VAL A 269     -19.610  -0.864  28.777  1.00  0.120          N  
ATOM   4220  CA  VAL A 269     -20.341  -2.048  28.324  1.00  0.080          C  
ATOM   4221  C   VAL A 269     -21.825  -1.708  28.342  1.00  0.110          C  
ATOM   4222  O   VAL A 269     -22.332  -1.386  29.415  1.00  0.160          O  
ATOM   4223  CB  VAL A 269     -20.154  -3.233  29.305  1.00  0.130          C  
ATOM   4224  CG1 VAL A 269     -20.961  -4.435  28.841  1.00  0.130          C  
ATOM   4225  CG2 VAL A 269     -18.739  -3.553  29.440  1.00  0.130          C  
ATOM   4226  H   VAL A 269     -19.098  -0.874  29.652  1.00  0.140          H  
ATOM   4227  HA  VAL A 269     -19.976  -2.318  27.338  1.00  0.100          H  
ATOM   4228  HB  VAL A 269     -20.545  -2.953  30.282  1.00  0.150          H  
ATOM   4229 1HG1 VAL A 269     -20.839  -5.251  29.549  1.00  0.150          H  
ATOM   4230 2HG1 VAL A 269     -21.998  -4.184  28.781  1.00  0.150          H  
ATOM   4231 3HG1 VAL A 269     -20.602  -4.752  27.864  1.00  0.150          H  
ATOM   4232 1HG2 VAL A 269     -18.604  -4.379  30.134  1.00  0.150          H  
ATOM   4233 2HG2 VAL A 269     -18.355  -3.805  28.492  1.00  0.150          H  
ATOM   4234 3HG2 VAL A 269     -18.238  -2.701  29.814  1.00  0.150          H  
ATOM   4235  N   PRO A 270     -22.556  -1.748  27.211  1.00  0.120          N  
ATOM   4236  CA  PRO A 270     -23.958  -1.406  27.159  1.00  0.160          C  
ATOM   4237  C   PRO A 270     -24.896  -2.418  27.779  1.00  0.150          C  
ATOM   4238  O   PRO A 270     -25.959  -2.045  28.271  1.00  0.200          O  
ATOM   4239  CB  PRO A 270     -24.187  -1.253  25.674  1.00  0.240          C  
ATOM   4240  CG  PRO A 270     -23.152  -2.138  25.017  1.00  0.240          C  
ATOM   4241  CD  PRO A 270     -21.963  -2.078  25.918  1.00  0.240          C  
ATOM   4242  HA  PRO A 270     -24.086  -0.431  27.658  1.00  0.190          H  
ATOM   4243 1HB  PRO A 270     -25.222  -1.519  25.423  1.00  0.290          H  
ATOM   4244 2HB  PRO A 270     -24.051  -0.210  25.441  1.00  0.290          H  
ATOM   4245 1HG  PRO A 270     -23.529  -3.147  24.873  1.00  0.290          H  
ATOM   4246 2HG  PRO A 270     -22.915  -1.755  24.021  1.00  0.290          H  
ATOM   4247 1HD  PRO A 270     -21.441  -3.037  25.919  1.00  0.290          H  
ATOM   4248 2HD  PRO A 270     -21.346  -1.279  25.605  1.00  0.290          H  
ATOM   4249  N   PHE A 271     -24.472  -3.687  27.852  1.00  0.110          N  
ATOM   4250  CA  PHE A 271     -25.324  -4.710  28.421  1.00  0.120          C  
ATOM   4251  C   PHE A 271     -24.580  -5.565  29.457  1.00  0.150          C  
ATOM   4252  O   PHE A 271     -24.244  -6.723  29.180  1.00  0.130          O  
ATOM   4253  CB  PHE A 271     -25.907  -5.563  27.295  1.00  0.160          C  
ATOM   4254  CG  PHE A 271     -26.651  -4.720  26.291  1.00  0.160          C  
ATOM   4255  CD1 PHE A 271     -26.091  -4.431  25.059  1.00  0.160          C  
ATOM   4256  CD2 PHE A 271     -27.884  -4.179  26.586  1.00  0.160          C  
ATOM   4257  CE1 PHE A 271     -26.756  -3.631  24.161  1.00  0.160          C  
ATOM   4258  CE2 PHE A 271     -28.541  -3.379  25.681  1.00  0.160          C  
ATOM   4259  CZ  PHE A 271     -27.969  -3.107  24.466  1.00  0.160          C  
ATOM   4260  H   PHE A 271     -23.600  -3.984  27.418  1.00  0.130          H  
ATOM   4261  HA  PHE A 271     -26.162  -4.226  28.917  1.00  0.140          H  
ATOM   4262 1HB  PHE A 271     -25.128  -6.099  26.772  1.00  0.200          H  
ATOM   4263 2HB  PHE A 271     -26.599  -6.299  27.706  1.00  0.200          H  
ATOM   4264  HD1 PHE A 271     -25.114  -4.850  24.807  1.00  0.200          H  
ATOM   4265  HD2 PHE A 271     -28.344  -4.390  27.551  1.00  0.200          H  
ATOM   4266  HE1 PHE A 271     -26.320  -3.412  23.217  1.00  0.200          H  
ATOM   4267  HE2 PHE A 271     -29.520  -2.968  25.937  1.00  0.200          H  
ATOM   4268  HZ  PHE A 271     -28.485  -2.477  23.747  1.00  0.200          H  
ATOM   4269  N   PRO A 272     -24.317  -5.040  30.656  1.00  0.230          N  
ATOM   4270  CA  PRO A 272     -23.591  -5.681  31.718  1.00  0.390          C  
ATOM   4271  C   PRO A 272     -24.562  -6.401  32.645  1.00  0.560          C  
ATOM   4272  O   PRO A 272     -25.256  -5.665  33.318  1.00  1.600          O  
ATOM   4273  CB  PRO A 272     -22.936  -4.491  32.420  1.00  0.580          C  
ATOM   4274  CG  PRO A 272     -23.962  -3.376  32.278  1.00  0.580          C  
ATOM   4275  CD  PRO A 272     -24.633  -3.617  30.947  1.00  0.580          C  
ATOM   4276  HA  PRO A 272     -22.846  -6.373  31.299  1.00  0.470          H  
ATOM   4277 1HB  PRO A 272     -22.720  -4.743  33.470  1.00  0.700          H  
ATOM   4278 2HB  PRO A 272     -21.975  -4.251  31.943  1.00  0.700          H  
ATOM   4279 1HG  PRO A 272     -24.661  -3.349  33.123  1.00  0.700          H  
ATOM   4280 2HG  PRO A 272     -23.442  -2.406  32.281  1.00  0.700          H  
ATOM   4281 1HD  PRO A 272     -25.715  -3.445  31.021  1.00  0.700          H  
ATOM   4282 2HD  PRO A 272     -24.147  -2.940  30.267  1.00  0.700          H  
ATOM   4283  N   ASP A 273     -25.220  -7.371  32.082  1.00  0.540          N  
ATOM   4284  CA  ASP A 273     -25.333  -8.559  32.874  1.00  0.510          C  
ATOM   4285  C   ASP A 273     -25.306  -9.755  31.978  1.00  0.260          C  
ATOM   4286  O   ASP A 273     -25.789 -10.834  32.322  1.00  0.230          O  
ATOM   4287  CB  ASP A 273     -26.608  -8.471  33.705  1.00  0.730          C  
ATOM   4288  CG  ASP A 273     -27.834  -8.250  32.828  1.00  0.730          C  
ATOM   4289  OD1 ASP A 273     -27.669  -8.049  31.623  1.00  0.730          O  
ATOM   4290  OD2 ASP A 273     -28.927  -8.272  33.342  1.00  0.730          O  
ATOM   4291  H   ASP A 273     -26.103  -7.155  31.607  1.00  0.650          H  
ATOM   4292  HA  ASP A 273     -24.476  -8.617  33.546  1.00  0.610          H  
ATOM   4293 1HB  ASP A 273     -26.740  -9.391  34.274  1.00  0.870          H  
ATOM   4294 2HB  ASP A 273     -26.531  -7.648  34.417  1.00  0.870          H  
ATOM   4295  N   LYS A 274     -24.582  -9.587  30.888  1.00  0.220          N  
ATOM   4296  CA  LYS A 274     -24.335 -10.637  29.943  1.00  0.100          C  
ATOM   4297  C   LYS A 274     -22.946 -11.124  30.302  1.00  0.130          C  
ATOM   4298  O   LYS A 274     -22.276 -10.461  31.097  1.00  0.220          O  
ATOM   4299  CB  LYS A 274     -24.495 -10.108  28.513  1.00  0.190          C  
ATOM   4300  CG  LYS A 274     -25.881  -9.528  28.214  1.00  0.190          C  
ATOM   4301  CD  LYS A 274     -26.976 -10.621  28.322  1.00  0.190          C  
ATOM   4302  CE  LYS A 274     -28.310 -10.144  27.771  1.00  0.190          C  
ATOM   4303  NZ  LYS A 274     -28.999  -9.154  28.653  1.00  0.190          N  
ATOM   4304  H   LYS A 274     -24.254  -8.641  30.661  1.00  0.260          H  
ATOM   4305  HA  LYS A 274     -25.042 -11.440  30.118  1.00  0.120          H  
ATOM   4306 1HB  LYS A 274     -23.774  -9.317  28.351  1.00  0.230          H  
ATOM   4307 2HB  LYS A 274     -24.314 -10.860  27.775  1.00  0.230          H  
ATOM   4308 1HG  LYS A 274     -26.098  -8.729  28.926  1.00  0.230          H  
ATOM   4309 2HG  LYS A 274     -25.886  -9.103  27.205  1.00  0.230          H  
ATOM   4310 1HD  LYS A 274     -26.661 -11.518  27.785  1.00  0.230          H  
ATOM   4311 2HD  LYS A 274     -27.129 -10.873  29.373  1.00  0.230          H  
ATOM   4312 1HE  LYS A 274     -28.122  -9.684  26.822  1.00  0.230          H  
ATOM   4313 2HE  LYS A 274     -28.968 -10.999  27.621  1.00  0.230          H  
ATOM   4314 1HZ  LYS A 274     -29.869  -8.856  28.188  1.00  0.230          H  
ATOM   4315 2HZ  LYS A 274     -29.212  -9.569  29.551  1.00  0.230          H  
ATOM   4316 3HZ  LYS A 274     -28.423  -8.338  28.783  1.00  0.230          H  
ATOM   4317  N   PRO A 275     -22.478 -12.277  29.802  1.00  0.150          N  
ATOM   4318  CA  PRO A 275     -21.167 -12.809  30.107  1.00  0.190          C  
ATOM   4319  C   PRO A 275     -20.081 -11.779  29.833  1.00  0.110          C  
ATOM   4320  O   PRO A 275     -20.115 -11.065  28.829  1.00  0.100          O  
ATOM   4321  CB  PRO A 275     -21.081 -14.011  29.160  1.00  0.290          C  
ATOM   4322  CG  PRO A 275     -22.519 -14.436  28.956  1.00  0.290          C  
ATOM   4323  CD  PRO A 275     -23.289 -13.141  28.903  1.00  0.290          C  
ATOM   4324  HA  PRO A 275     -21.142 -13.131  31.159  1.00  0.230          H  
ATOM   4325 1HB  PRO A 275     -20.580 -13.719  28.224  1.00  0.340          H  
ATOM   4326 2HB  PRO A 275     -20.474 -14.813  29.614  1.00  0.340          H  
ATOM   4327 1HG  PRO A 275     -22.602 -15.032  28.028  1.00  0.340          H  
ATOM   4328 2HG  PRO A 275     -22.848 -15.085  29.775  1.00  0.340          H  
ATOM   4329 1HD  PRO A 275     -23.262 -12.775  27.872  1.00  0.340          H  
ATOM   4330 2HD  PRO A 275     -24.305 -13.306  29.271  1.00  0.340          H  
ATOM   4331  N   ASN A 276     -19.106 -11.717  30.732  1.00  0.170          N  
ATOM   4332  CA  ASN A 276     -18.011 -10.772  30.608  1.00  0.160          C  
ATOM   4333  C   ASN A 276     -16.977 -11.286  29.625  1.00  0.120          C  
ATOM   4334  O   ASN A 276     -16.335 -12.309  29.859  1.00  0.130          O  
ATOM   4335  CB  ASN A 276     -17.354 -10.483  31.944  1.00  0.230          C  
ATOM   4336  CG  ASN A 276     -16.316  -9.372  31.835  1.00  0.230          C  
ATOM   4337  OD1 ASN A 276     -16.125  -8.792  30.745  1.00  0.230          O  
ATOM   4338  ND2 ASN A 276     -15.662  -9.067  32.930  1.00  0.230          N  
ATOM   4339  H   ASN A 276     -19.135 -12.332  31.531  1.00  0.200          H  
ATOM   4340  HA  ASN A 276     -18.406  -9.837  30.209  1.00  0.190          H  
ATOM   4341 1HB  ASN A 276     -18.114 -10.189  32.669  1.00  0.270          H  
ATOM   4342 2HB  ASN A 276     -16.869 -11.385  32.317  1.00  0.270          H  
ATOM   4343 1HD2 ASN A 276     -14.970  -8.344  32.924  1.00  0.270          H  
ATOM   4344 2HD2 ASN A 276     -15.852  -9.562  33.776  1.00  0.270          H  
ATOM   4345  N   LEU A 277     -16.817 -10.572  28.522  1.00  0.090          N  
ATOM   4346  CA  LEU A 277     -15.902 -10.977  27.466  1.00  0.060          C  
ATOM   4347  C   LEU A 277     -14.458 -10.642  27.809  1.00  0.060          C  
ATOM   4348  O   LEU A 277     -13.512 -11.068  27.133  1.00  0.120          O  
ATOM   4349  CB  LEU A 277     -16.299 -10.270  26.180  1.00  0.100          C  
ATOM   4350  CG  LEU A 277     -17.695 -10.613  25.639  1.00  0.100          C  
ATOM   4351  CD1 LEU A 277     -17.970  -9.705  24.481  1.00  0.100          C  
ATOM   4352  CD2 LEU A 277     -17.772 -12.095  25.209  1.00  0.100          C  
ATOM   4353  H   LEU A 277     -17.393  -9.750  28.414  1.00  0.110          H  
ATOM   4354  HA  LEU A 277     -15.963 -12.054  27.346  1.00  0.070          H  
ATOM   4355 1HB  LEU A 277     -16.266  -9.197  26.358  1.00  0.120          H  
ATOM   4356 2HB  LEU A 277     -15.567 -10.514  25.408  1.00  0.120          H  
ATOM   4357  HG  LEU A 277     -18.448 -10.426  26.410  1.00  0.120          H  
ATOM   4358 1HD1 LEU A 277     -18.962  -9.916  24.085  1.00  0.120          H  
ATOM   4359 2HD1 LEU A 277     -17.924  -8.660  24.805  1.00  0.120          H  
ATOM   4360 3HD1 LEU A 277     -17.223  -9.877  23.717  1.00  0.120          H  
ATOM   4361 1HD2 LEU A 277     -18.769 -12.295  24.825  1.00  0.120          H  
ATOM   4362 2HD2 LEU A 277     -17.030 -12.294  24.431  1.00  0.120          H  
ATOM   4363 3HD2 LEU A 277     -17.590 -12.748  26.055  1.00  0.120          H  
ATOM   4364  N   ASP A 278     -14.249  -9.867  28.861  1.00  0.060          N  
ATOM   4365  CA  ASP A 278     -12.884  -9.596  29.234  1.00  0.070          C  
ATOM   4366  C   ASP A 278     -12.462 -10.758  30.096  1.00  0.070          C  
ATOM   4367  O   ASP A 278     -12.706 -10.798  31.305  1.00  0.100          O  
ATOM   4368  CB  ASP A 278     -12.692  -8.281  29.975  1.00  0.090          C  
ATOM   4369  CG  ASP A 278     -11.183  -8.025  30.263  1.00  0.090          C  
ATOM   4370  OD1 ASP A 278     -10.380  -8.979  30.155  1.00  0.090          O  
ATOM   4371  OD2 ASP A 278     -10.840  -6.908  30.574  1.00  0.090          O  
ATOM   4372  H   ASP A 278     -15.023  -9.513  29.419  1.00  0.070          H  
ATOM   4373  HA  ASP A 278     -12.256  -9.579  28.345  1.00  0.080          H  
ATOM   4374 1HB  ASP A 278     -13.093  -7.459  29.379  1.00  0.110          H  
ATOM   4375 2HB  ASP A 278     -13.241  -8.307  30.916  1.00  0.110          H  
ATOM   4376  N   VAL A 279     -11.796 -11.696  29.461  1.00  0.080          N  
ATOM   4377  CA  VAL A 279     -11.418 -12.933  30.109  1.00  0.070          C  
ATOM   4378  C   VAL A 279      -9.998 -12.900  30.675  1.00  0.060          C  
ATOM   4379  O   VAL A 279      -9.419 -13.954  30.955  1.00  0.080          O  
ATOM   4380  CB  VAL A 279     -11.601 -14.128  29.158  1.00  0.100          C  
ATOM   4381  CG1 VAL A 279     -13.087 -14.287  28.752  1.00  0.100          C  
ATOM   4382  CG2 VAL A 279     -10.765 -13.925  27.935  1.00  0.100          C  
ATOM   4383  H   VAL A 279     -11.676 -11.540  28.463  1.00  0.100          H  
ATOM   4384  HA  VAL A 279     -12.106 -13.092  30.942  1.00  0.080          H  
ATOM   4385  HB  VAL A 279     -11.304 -15.032  29.674  1.00  0.120          H  
ATOM   4386 1HG1 VAL A 279     -13.197 -15.148  28.095  1.00  0.120          H  
ATOM   4387 2HG1 VAL A 279     -13.696 -14.439  29.645  1.00  0.120          H  
ATOM   4388 3HG1 VAL A 279     -13.428 -13.398  28.237  1.00  0.120          H  
ATOM   4389 1HG2 VAL A 279     -10.898 -14.753  27.287  1.00  0.120          H  
ATOM   4390 2HG2 VAL A 279     -11.074 -13.025  27.415  1.00  0.120          H  
ATOM   4391 3HG2 VAL A 279      -9.720 -13.840  28.211  1.00  0.120          H  
ATOM   4392  N   THR A 280      -9.461 -11.688  30.888  1.00  0.050          N  
ATOM   4393  CA  THR A 280      -8.164 -11.528  31.539  1.00  0.050          C  
ATOM   4394  C   THR A 280      -8.198 -12.177  32.912  1.00  0.060          C  
ATOM   4395  O   THR A 280      -7.261 -12.876  33.309  1.00  0.070          O  
ATOM   4396  CB  THR A 280      -7.803 -10.029  31.718  1.00  0.070          C  
ATOM   4397  OG1 THR A 280      -7.674  -9.403  30.422  1.00  0.070          O  
ATOM   4398  CG2 THR A 280      -6.513  -9.860  32.573  1.00  0.070          C  
ATOM   4399  H   THR A 280      -9.962 -10.833  30.589  1.00  0.060          H  
ATOM   4400  HA  THR A 280      -7.398 -12.019  30.935  1.00  0.060          H  
ATOM   4401  HB  THR A 280      -8.622  -9.528  32.239  1.00  0.080          H  
ATOM   4402  HG1 THR A 280      -8.599  -9.160  30.135  1.00  0.080          H  
ATOM   4403 1HG2 THR A 280      -6.301  -8.800  32.686  1.00  0.080          H  
ATOM   4404 2HG2 THR A 280      -6.658 -10.297  33.558  1.00  0.080          H  
ATOM   4405 3HG2 THR A 280      -5.686 -10.334  32.124  1.00  0.080          H  
ATOM   4406  N   SER A 281      -9.275 -11.931  33.660  1.00  0.070          N  
ATOM   4407  CA  SER A 281      -9.394 -12.486  34.995  1.00  0.080          C  
ATOM   4408  C   SER A 281      -9.393 -14.004  34.945  1.00  0.080          C  
ATOM   4409  O   SER A 281      -8.741 -14.636  35.780  1.00  0.090          O  
ATOM   4410  CB  SER A 281     -10.662 -11.996  35.668  1.00  0.110          C  
ATOM   4411  OG  SER A 281     -10.611 -10.612  35.903  1.00  0.110          O  
ATOM   4412  H   SER A 281     -10.012 -11.341  33.293  1.00  0.080          H  
ATOM   4413  HA  SER A 281      -8.536 -12.161  35.584  1.00  0.100          H  
ATOM   4414 1HB  SER A 281     -11.520 -12.230  35.037  1.00  0.130          H  
ATOM   4415 2HB  SER A 281     -10.798 -12.526  36.612  1.00  0.130          H  
ATOM   4416  HG  SER A 281     -11.429 -10.390  36.356  1.00  0.130          H  
ATOM   4417  N   THR A 282     -10.077 -14.597  33.945  1.00  0.080          N  
ATOM   4418  CA  THR A 282     -10.121 -16.051  33.843  1.00  0.080          C  
ATOM   4419  C   THR A 282      -8.709 -16.584  33.662  1.00  0.050          C  
ATOM   4420  O   THR A 282      -8.322 -17.547  34.331  1.00  0.060          O  
ATOM   4421  CB  THR A 282     -10.941 -16.594  32.627  1.00  0.110          C  
ATOM   4422  OG1 THR A 282     -12.321 -16.191  32.656  1.00  0.110          O  
ATOM   4423  CG2 THR A 282     -10.918 -18.103  32.723  1.00  0.110          C  
ATOM   4424  H   THR A 282     -10.613 -14.037  33.299  1.00  0.100          H  
ATOM   4425  HA  THR A 282     -10.535 -16.459  34.765  1.00  0.100          H  
ATOM   4426  HB  THR A 282     -10.498 -16.277  31.686  1.00  0.130          H  
ATOM   4427  HG1 THR A 282     -12.767 -16.573  31.824  1.00  0.130          H  
ATOM   4428 1HG2 THR A 282     -11.486 -18.523  31.928  1.00  0.130          H  
ATOM   4429 2HG2 THR A 282      -9.908 -18.471  32.663  1.00  0.130          H  
ATOM   4430 3HG2 THR A 282     -11.362 -18.410  33.668  1.00  0.130          H  
ATOM   4431  N   MET A 283      -7.942 -15.972  32.745  1.00  0.050          N  
ATOM   4432  CA  MET A 283      -6.589 -16.445  32.472  1.00  0.090          C  
ATOM   4433  C   MET A 283      -5.742 -16.452  33.725  1.00  0.060          C  
ATOM   4434  O   MET A 283      -4.993 -17.402  33.990  1.00  0.080          O  
ATOM   4435  CB  MET A 283      -5.874 -15.545  31.473  1.00  0.110          C  
ATOM   4436  CG  MET A 283      -6.380 -15.570  30.113  1.00  0.110          C  
ATOM   4437  SD  MET A 283      -5.482 -14.478  29.051  1.00  0.110          S  
ATOM   4438  CE  MET A 283      -6.453 -14.738  27.626  1.00  0.110          C  
ATOM   4439  H   MET A 283      -8.341 -15.192  32.211  1.00  0.060          H  
ATOM   4440  HA  MET A 283      -6.648 -17.461  32.084  1.00  0.110          H  
ATOM   4441 1HB  MET A 283      -5.916 -14.513  31.822  1.00  0.130          H  
ATOM   4442 2HB  MET A 283      -4.842 -15.821  31.424  1.00  0.130          H  
ATOM   4443 1HG  MET A 283      -6.300 -16.565  29.729  1.00  0.130          H  
ATOM   4444 2HG  MET A 283      -7.421 -15.277  30.108  1.00  0.130          H  
ATOM   4445 1HE  MET A 283      -6.054 -14.168  26.810  1.00  0.130          H  
ATOM   4446 2HE  MET A 283      -6.435 -15.786  27.375  1.00  0.130          H  
ATOM   4447 3HE  MET A 283      -7.472 -14.437  27.828  1.00  0.130          H  
ATOM   4448  N   LEU A 284      -5.833 -15.374  34.497  1.00  0.060          N  
ATOM   4449  CA  LEU A 284      -5.038 -15.286  35.703  1.00  0.070          C  
ATOM   4450  C   LEU A 284      -5.469 -16.342  36.725  1.00  0.090          C  
ATOM   4451  O   LEU A 284      -4.626 -17.037  37.297  1.00  0.150          O  
ATOM   4452  CB  LEU A 284      -5.197 -13.880  36.291  1.00  0.090          C  
ATOM   4453  CG  LEU A 284      -4.600 -12.708  35.440  1.00  0.090          C  
ATOM   4454  CD1 LEU A 284      -5.046 -11.390  36.050  1.00  0.090          C  
ATOM   4455  CD2 LEU A 284      -3.074 -12.788  35.382  1.00  0.090          C  
ATOM   4456  H   LEU A 284      -6.429 -14.588  34.205  1.00  0.070          H  
ATOM   4457  HA  LEU A 284      -4.001 -15.474  35.447  1.00  0.080          H  
ATOM   4458 1HB  LEU A 284      -6.265 -13.686  36.410  1.00  0.110          H  
ATOM   4459 2HB  LEU A 284      -4.733 -13.859  37.274  1.00  0.110          H  
ATOM   4460  HG  LEU A 284      -4.991 -12.760  34.422  1.00  0.110          H  
ATOM   4461 1HD1 LEU A 284      -4.655 -10.567  35.451  1.00  0.110          H  
ATOM   4462 2HD1 LEU A 284      -6.134 -11.346  36.057  1.00  0.110          H  
ATOM   4463 3HD1 LEU A 284      -4.671 -11.310  37.067  1.00  0.110          H  
ATOM   4464 1HD2 LEU A 284      -2.704 -11.955  34.778  1.00  0.110          H  
ATOM   4465 2HD2 LEU A 284      -2.662 -12.723  36.386  1.00  0.110          H  
ATOM   4466 3HD2 LEU A 284      -2.762 -13.717  34.924  1.00  0.110          H  
ATOM   4467  N   GLN A 285      -6.784 -16.534  36.883  1.00  0.080          N  
ATOM   4468  CA  GLN A 285      -7.347 -17.500  37.832  1.00  0.080          C  
ATOM   4469  C   GLN A 285      -6.948 -18.928  37.501  1.00  0.080          C  
ATOM   4470  O   GLN A 285      -6.690 -19.737  38.394  1.00  0.120          O  
ATOM   4471  CB  GLN A 285      -8.869 -17.401  37.837  1.00  0.110          C  
ATOM   4472  CG  GLN A 285      -9.437 -16.141  38.470  1.00  0.110          C  
ATOM   4473  CD  GLN A 285     -10.910 -16.017  38.169  1.00  0.110          C  
ATOM   4474  OE1 GLN A 285     -11.398 -16.778  37.327  1.00  0.110          O  
ATOM   4475  NE2 GLN A 285     -11.610 -15.101  38.828  1.00  0.110          N  
ATOM   4476  H   GLN A 285      -7.434 -15.935  36.366  1.00  0.100          H  
ATOM   4477  HA  GLN A 285      -6.971 -17.263  38.825  1.00  0.100          H  
ATOM   4478 1HB  GLN A 285      -9.219 -17.442  36.808  1.00  0.130          H  
ATOM   4479 2HB  GLN A 285      -9.286 -18.262  38.356  1.00  0.130          H  
ATOM   4480 1HG  GLN A 285      -9.319 -16.215  39.549  1.00  0.130          H  
ATOM   4481 2HG  GLN A 285      -8.917 -15.267  38.105  1.00  0.130          H  
ATOM   4482 1HE2 GLN A 285     -12.590 -14.999  38.652  1.00  0.130          H  
ATOM   4483 2HE2 GLN A 285     -11.162 -14.515  39.505  1.00  0.130          H  
ATOM   4484  N   GLN A 286      -6.859 -19.227  36.209  1.00  0.080          N  
ATOM   4485  CA  GLN A 286      -6.498 -20.553  35.739  1.00  0.080          C  
ATOM   4486  C   GLN A 286      -4.994 -20.810  35.707  1.00  0.160          C  
ATOM   4487  O   GLN A 286      -4.578 -21.914  35.352  1.00  0.450          O  
ATOM   4488  CB  GLN A 286      -7.079 -20.819  34.348  1.00  0.110          C  
ATOM   4489  CG  GLN A 286      -8.576 -20.931  34.292  1.00  0.110          C  
ATOM   4490  CD  GLN A 286      -9.103 -21.179  32.866  1.00  0.110          C  
ATOM   4491  OE1 GLN A 286      -8.370 -21.192  31.854  1.00  0.110          O  
ATOM   4492  NE2 GLN A 286     -10.418 -21.370  32.786  1.00  0.110          N  
ATOM   4493  H   GLN A 286      -7.130 -18.509  35.529  1.00  0.100          H  
ATOM   4494  HA  GLN A 286      -6.936 -21.275  36.425  1.00  0.100          H  
ATOM   4495 1HB  GLN A 286      -6.818 -19.979  33.706  1.00  0.130          H  
ATOM   4496 2HB  GLN A 286      -6.637 -21.717  33.921  1.00  0.130          H  
ATOM   4497 1HG  GLN A 286      -8.887 -21.762  34.922  1.00  0.130          H  
ATOM   4498 2HG  GLN A 286      -9.011 -20.004  34.662  1.00  0.130          H  
ATOM   4499 1HE2 GLN A 286     -10.878 -21.501  31.873  1.00  0.130          H  
ATOM   4500 2HE2 GLN A 286     -10.980 -21.350  33.612  1.00  0.130          H  
ATOM   4501  N   GLY A 287      -4.168 -19.822  36.067  1.00  0.130          N  
ATOM   4502  CA  GLY A 287      -2.726 -20.023  36.051  1.00  0.100          C  
ATOM   4503  C   GLY A 287      -2.027 -19.874  34.695  1.00  0.080          C  
ATOM   4504  O   GLY A 287      -0.993 -20.507  34.470  1.00  0.070          O  
ATOM   4505  H   GLY A 287      -4.530 -18.919  36.388  1.00  0.160          H  
ATOM   4506 1HA  GLY A 287      -2.284 -19.310  36.747  1.00  0.120          H  
ATOM   4507 2HA  GLY A 287      -2.510 -21.010  36.455  1.00  0.120          H  
ATOM   4508  N   TRP A 288      -2.577 -19.078  33.781  1.00  0.080          N  
ATOM   4509  CA  TRP A 288      -1.939 -18.894  32.479  1.00  0.090          C  
ATOM   4510  C   TRP A 288      -0.605 -18.157  32.630  1.00  0.080          C  
ATOM   4511  O   TRP A 288      -0.398 -17.400  33.582  1.00  0.080          O  
ATOM   4512  CB  TRP A 288      -2.836 -18.127  31.505  1.00  0.120          C  
ATOM   4513  CG  TRP A 288      -4.030 -18.886  30.947  1.00  0.120          C  
ATOM   4514  CD1 TRP A 288      -4.849 -19.770  31.578  1.00  0.120          C  
ATOM   4515  CD2 TRP A 288      -4.519 -18.794  29.589  1.00  0.120          C  
ATOM   4516  NE1 TRP A 288      -5.809 -20.230  30.703  1.00  0.120          N  
ATOM   4517  CE2 TRP A 288      -5.604 -19.655  29.479  1.00  0.120          C  
ATOM   4518  CE3 TRP A 288      -4.123 -18.067  28.484  1.00  0.120          C  
ATOM   4519  CZ2 TRP A 288      -6.292 -19.819  28.278  1.00  0.120          C  
ATOM   4520  CZ3 TRP A 288      -4.803 -18.225  27.283  1.00  0.120          C  
ATOM   4521  CH2 TRP A 288      -5.854 -19.078  27.181  1.00  0.120          C  
ATOM   4522  H   TRP A 288      -3.441 -18.567  33.985  1.00  0.100          H  
ATOM   4523  HA  TRP A 288      -1.741 -19.878  32.052  1.00  0.110          H  
ATOM   4524 1HB  TRP A 288      -3.221 -17.273  32.021  1.00  0.150          H  
ATOM   4525 2HB  TRP A 288      -2.233 -17.761  30.675  1.00  0.150          H  
ATOM   4526  HD1 TRP A 288      -4.768 -20.065  32.619  1.00  0.150          H  
ATOM   4527  HE1 TRP A 288      -6.568 -20.895  30.936  1.00  0.150          H  
ATOM   4528  HE3 TRP A 288      -3.295 -17.392  28.572  1.00  0.150          H  
ATOM   4529  HZ2 TRP A 288      -7.148 -20.495  28.184  1.00  0.150          H  
ATOM   4530  HZ3 TRP A 288      -4.472 -17.651  26.428  1.00  0.150          H  
ATOM   4531  HH2 TRP A 288      -6.367 -19.179  26.226  1.00  0.150          H  
ATOM   4532  N   ASN A 289       0.295 -18.401  31.674  1.00  0.090          N  
ATOM   4533  CA  ASN A 289       1.607 -17.759  31.585  1.00  0.080          C  
ATOM   4534  C   ASN A 289       2.001 -17.598  30.107  1.00  0.080          C  
ATOM   4535  O   ASN A 289       1.222 -17.987  29.225  1.00  0.100          O  
ATOM   4536  CB  ASN A 289       2.618 -18.568  32.377  1.00  0.120          C  
ATOM   4537  CG  ASN A 289       2.757 -20.009  31.892  1.00  0.120          C  
ATOM   4538  OD1 ASN A 289       2.714 -20.301  30.678  1.00  0.120          O  
ATOM   4539  ND2 ASN A 289       2.923 -20.917  32.834  1.00  0.120          N  
ATOM   4540  H   ASN A 289       0.038 -19.064  30.963  1.00  0.110          H  
ATOM   4541  HA  ASN A 289       1.550 -16.768  32.022  1.00  0.100          H  
ATOM   4542 1HB  ASN A 289       3.596 -18.082  32.328  1.00  0.140          H  
ATOM   4543 2HB  ASN A 289       2.316 -18.582  33.427  1.00  0.140          H  
ATOM   4544 1HD2 ASN A 289       3.017 -21.885  32.593  1.00  0.140          H  
ATOM   4545 2HD2 ASN A 289       2.947 -20.643  33.799  1.00  0.140          H  
ATOM   4546  N   ALA A 290       3.186 -17.023  29.801  1.00  0.070          N  
ATOM   4547  CA  ALA A 290       3.499 -16.813  28.384  1.00  0.080          C  
ATOM   4548  C   ALA A 290       3.611 -18.084  27.569  1.00  0.100          C  
ATOM   4549  O   ALA A 290       3.082 -18.139  26.459  1.00  0.160          O  
ATOM   4550  CB  ALA A 290       4.794 -16.070  28.229  1.00  0.110          C  
ATOM   4551  H   ALA A 290       3.859 -16.705  30.518  1.00  0.080          H  
ATOM   4552  HA  ALA A 290       2.702 -16.215  27.966  1.00  0.100          H  
ATOM   4553 1HB  ALA A 290       4.981 -15.872  27.180  1.00  0.130          H  
ATOM   4554 2HB  ALA A 290       4.720 -15.144  28.768  1.00  0.130          H  
ATOM   4555 3HB  ALA A 290       5.599 -16.669  28.637  1.00  0.130          H  
ATOM   4556  N   THR A 291       4.227 -19.130  28.110  1.00  0.100          N  
ATOM   4557  CA  THR A 291       4.389 -20.340  27.324  1.00  0.090          C  
ATOM   4558  C   THR A 291       3.026 -20.859  26.939  1.00  0.090          C  
ATOM   4559  O   THR A 291       2.812 -21.256  25.792  1.00  0.130          O  
ATOM   4560  CB  THR A 291       5.184 -21.437  28.062  1.00  0.130          C  
ATOM   4561  OG1 THR A 291       6.505 -20.955  28.371  1.00  0.130          O  
ATOM   4562  CG2 THR A 291       5.315 -22.669  27.137  1.00  0.130          C  
ATOM   4563  H   THR A 291       4.646 -19.070  29.028  1.00  0.120          H  
ATOM   4564  HA  THR A 291       4.927 -20.093  26.409  1.00  0.110          H  
ATOM   4565  HB  THR A 291       4.672 -21.711  28.986  1.00  0.160          H  
ATOM   4566  HG1 THR A 291       6.954 -21.589  28.939  1.00  0.160          H  
ATOM   4567 1HG2 THR A 291       5.885 -23.442  27.646  1.00  0.160          H  
ATOM   4568 2HG2 THR A 291       4.331 -23.062  26.888  1.00  0.160          H  
ATOM   4569 3HG2 THR A 291       5.828 -22.384  26.223  1.00  0.160          H  
ATOM   4570  N   HIS A 292       2.099 -20.855  27.897  1.00  0.080          N  
ATOM   4571  CA  HIS A 292       0.753 -21.336  27.659  1.00  0.080          C  
ATOM   4572  C   HIS A 292       0.115 -20.548  26.514  1.00  0.070          C  
ATOM   4573  O   HIS A 292      -0.408 -21.147  25.575  1.00  0.070          O  
ATOM   4574  CB  HIS A 292      -0.123 -21.174  28.905  1.00  0.110          C  
ATOM   4575  CG  HIS A 292      -1.450 -21.829  28.781  1.00  0.110          C  
ATOM   4576  ND1 HIS A 292      -1.653 -23.149  29.118  1.00  0.110          N  
ATOM   4577  CD2 HIS A 292      -2.621 -21.384  28.304  1.00  0.110          C  
ATOM   4578  CE1 HIS A 292      -2.909 -23.472  28.878  1.00  0.110          C  
ATOM   4579  NE2 HIS A 292      -3.517 -22.424  28.383  1.00  0.110          N  
ATOM   4580  H   HIS A 292       2.356 -20.538  28.832  1.00  0.100          H  
ATOM   4581  HA  HIS A 292       0.776 -22.388  27.381  1.00  0.100          H  
ATOM   4582 1HB  HIS A 292       0.391 -21.587  29.772  1.00  0.130          H  
ATOM   4583 2HB  HIS A 292      -0.287 -20.117  29.095  1.00  0.130          H  
ATOM   4584  HD2 HIS A 292      -2.806 -20.397  27.921  1.00  0.130          H  
ATOM   4585  HE1 HIS A 292      -3.362 -24.448  29.051  1.00  0.130          H  
ATOM   4586  HE2 HIS A 292      -4.487 -22.400  28.097  1.00  0.130          H  
ATOM   4587  N   MET A 293       0.153 -19.204  26.578  1.00  0.070          N  
ATOM   4588  CA  MET A 293      -0.479 -18.385  25.535  1.00  0.090          C  
ATOM   4589  C   MET A 293       0.111 -18.632  24.157  1.00  0.070          C  
ATOM   4590  O   MET A 293      -0.629 -18.694  23.164  1.00  0.080          O  
ATOM   4591  CB  MET A 293      -0.370 -16.910  25.871  1.00  0.120          C  
ATOM   4592  CG  MET A 293      -1.254 -16.495  27.006  1.00  0.120          C  
ATOM   4593  SD  MET A 293      -1.330 -14.737  27.292  1.00  0.120          S  
ATOM   4594  CE  MET A 293       0.264 -14.552  28.018  1.00  0.120          C  
ATOM   4595  H   MET A 293       0.619 -18.762  27.381  1.00  0.080          H  
ATOM   4596  HA  MET A 293      -1.533 -18.653  25.494  1.00  0.110          H  
ATOM   4597 1HB  MET A 293       0.666 -16.698  26.116  1.00  0.140          H  
ATOM   4598 2HB  MET A 293      -0.636 -16.319  25.002  1.00  0.140          H  
ATOM   4599 1HG  MET A 293      -2.237 -16.830  26.771  1.00  0.140          H  
ATOM   4600 2HG  MET A 293      -0.926 -16.989  27.921  1.00  0.140          H  
ATOM   4601 1HE  MET A 293       0.410 -13.520  28.294  1.00  0.140          H  
ATOM   4602 2HE  MET A 293       0.338 -15.185  28.893  1.00  0.140          H  
ATOM   4603 3HE  MET A 293       1.004 -14.839  27.306  1.00  0.140          H  
ATOM   4604  N   PHE A 294       1.432 -18.797  24.089  1.00  0.070          N  
ATOM   4605  CA  PHE A 294       2.076 -19.085  22.820  1.00  0.070          C  
ATOM   4606  C   PHE A 294       1.649 -20.466  22.329  1.00  0.060          C  
ATOM   4607  O   PHE A 294       1.377 -20.622  21.138  1.00  0.080          O  
ATOM   4608  CB  PHE A 294       3.594 -18.906  22.922  1.00  0.100          C  
ATOM   4609  CG  PHE A 294       4.056 -17.455  22.784  1.00  0.100          C  
ATOM   4610  CD1 PHE A 294       4.090 -16.564  23.850  1.00  0.100          C  
ATOM   4611  CD2 PHE A 294       4.486 -16.996  21.556  1.00  0.100          C  
ATOM   4612  CE1 PHE A 294       4.520 -15.274  23.684  1.00  0.100          C  
ATOM   4613  CE2 PHE A 294       4.915 -15.709  21.391  1.00  0.100          C  
ATOM   4614  CZ  PHE A 294       4.932 -14.845  22.448  1.00  0.100          C  
ATOM   4615  H   PHE A 294       1.995 -18.688  24.940  1.00  0.080          H  
ATOM   4616  HA  PHE A 294       1.732 -18.371  22.085  1.00  0.080          H  
ATOM   4617 1HB  PHE A 294       3.942 -19.292  23.885  1.00  0.120          H  
ATOM   4618 2HB  PHE A 294       4.072 -19.469  22.137  1.00  0.120          H  
ATOM   4619  HD1 PHE A 294       3.778 -16.870  24.806  1.00  0.120          H  
ATOM   4620  HD2 PHE A 294       4.481 -17.669  20.711  1.00  0.120          H  
ATOM   4621  HE1 PHE A 294       4.537 -14.596  24.532  1.00  0.120          H  
ATOM   4622  HE2 PHE A 294       5.242 -15.374  20.428  1.00  0.120          H  
ATOM   4623  HZ  PHE A 294       5.282 -13.825  22.306  1.00  0.120          H  
ATOM   4624  N   ARG A 295       1.557 -21.462  23.226  1.00  0.050          N  
ATOM   4625  CA  ARG A 295       1.088 -22.789  22.833  1.00  0.050          C  
ATOM   4626  C   ARG A 295      -0.362 -22.742  22.343  1.00  0.060          C  
ATOM   4627  O   ARG A 295      -0.705 -23.466  21.412  1.00  0.060          O  
ATOM   4628  CB  ARG A 295       1.224 -23.799  23.967  1.00  0.070          C  
ATOM   4629  CG  ARG A 295       2.664 -24.194  24.336  1.00  0.070          C  
ATOM   4630  CD  ARG A 295       3.296 -25.089  23.312  1.00  0.070          C  
ATOM   4631  NE  ARG A 295       4.631 -25.506  23.717  1.00  0.070          N  
ATOM   4632  CZ  ARG A 295       5.536 -26.136  22.931  1.00  0.070          C  
ATOM   4633  NH1 ARG A 295       5.273 -26.428  21.664  1.00  0.070          N  
ATOM   4634  NH2 ARG A 295       6.714 -26.460  23.444  1.00  0.070          N  
ATOM   4635  H   ARG A 295       1.852 -21.301  24.195  1.00  0.060          H  
ATOM   4636  HA  ARG A 295       1.704 -23.130  22.005  1.00  0.060          H  
ATOM   4637 1HB  ARG A 295       0.762 -23.390  24.864  1.00  0.080          H  
ATOM   4638 2HB  ARG A 295       0.683 -24.709  23.707  1.00  0.080          H  
ATOM   4639 1HG  ARG A 295       3.274 -23.301  24.402  1.00  0.080          H  
ATOM   4640 2HG  ARG A 295       2.670 -24.704  25.297  1.00  0.080          H  
ATOM   4641 1HD  ARG A 295       2.682 -25.981  23.191  1.00  0.080          H  
ATOM   4642 2HD  ARG A 295       3.371 -24.584  22.362  1.00  0.080          H  
ATOM   4643  HE  ARG A 295       4.903 -25.309  24.670  1.00  0.080          H  
ATOM   4644 1HH1 ARG A 295       4.386 -26.159  21.214  1.00  0.080          H  
ATOM   4645 2HH1 ARG A 295       5.973 -26.884  21.099  1.00  0.080          H  
ATOM   4646 1HH2 ARG A 295       6.925 -26.235  24.405  1.00  0.080          H  
ATOM   4647 2HH2 ARG A 295       7.404 -26.923  22.873  1.00  0.080          H  
ATOM   4648  N   VAL A 296      -1.211 -21.903  22.954  1.00  0.070          N  
ATOM   4649  CA  VAL A 296      -2.598 -21.790  22.500  1.00  0.090          C  
ATOM   4650  C   VAL A 296      -2.608 -21.277  21.070  1.00  0.080          C  
ATOM   4651  O   VAL A 296      -3.316 -21.823  20.212  1.00  0.080          O  
ATOM   4652  CB  VAL A 296      -3.428 -20.822  23.403  1.00  0.120          C  
ATOM   4653  CG1 VAL A 296      -4.825 -20.520  22.783  1.00  0.120          C  
ATOM   4654  CG2 VAL A 296      -3.636 -21.452  24.776  1.00  0.120          C  
ATOM   4655  H   VAL A 296      -0.876 -21.387  23.773  1.00  0.080          H  
ATOM   4656  HA  VAL A 296      -3.056 -22.780  22.525  1.00  0.110          H  
ATOM   4657  HB  VAL A 296      -2.888 -19.884  23.505  1.00  0.140          H  
ATOM   4658 1HG1 VAL A 296      -5.370 -19.842  23.439  1.00  0.140          H  
ATOM   4659 2HG1 VAL A 296      -4.714 -20.049  21.803  1.00  0.140          H  
ATOM   4660 3HG1 VAL A 296      -5.387 -21.450  22.674  1.00  0.140          H  
ATOM   4661 1HG2 VAL A 296      -4.197 -20.774  25.408  1.00  0.140          H  
ATOM   4662 2HG2 VAL A 296      -4.186 -22.385  24.666  1.00  0.140          H  
ATOM   4663 3HG2 VAL A 296      -2.690 -21.659  25.235  1.00  0.140          H  
ATOM   4664  N   ALA A 297      -1.834 -20.217  20.806  1.00  0.080          N  
ATOM   4665  CA  ALA A 297      -1.776 -19.684  19.458  1.00  0.080          C  
ATOM   4666  C   ALA A 297      -1.228 -20.727  18.489  1.00  0.070          C  
ATOM   4667  O   ALA A 297      -1.766 -20.892  17.392  1.00  0.070          O  
ATOM   4668  CB  ALA A 297      -0.922 -18.426  19.425  1.00  0.110          C  
ATOM   4669  H   ALA A 297      -1.294 -19.779  21.560  1.00  0.100          H  
ATOM   4670  HA  ALA A 297      -2.787 -19.443  19.147  1.00  0.100          H  
ATOM   4671 1HB  ALA A 297      -0.904 -18.020  18.416  1.00  0.130          H  
ATOM   4672 2HB  ALA A 297      -1.345 -17.689  20.106  1.00  0.130          H  
ATOM   4673 3HB  ALA A 297       0.086 -18.668  19.740  1.00  0.130          H  
ATOM   4674  N   GLU A 298      -0.208 -21.484  18.907  1.00  0.060          N  
ATOM   4675  CA  GLU A 298       0.368 -22.500  18.045  1.00  0.060          C  
ATOM   4676  C   GLU A 298      -0.674 -23.540  17.659  1.00  0.050          C  
ATOM   4677  O   GLU A 298      -0.782 -23.875  16.478  1.00  0.060          O  
ATOM   4678  CB  GLU A 298       1.548 -23.185  18.731  1.00  0.080          C  
ATOM   4679  CG  GLU A 298       2.299 -24.213  17.882  1.00  0.080          C  
ATOM   4680  CD  GLU A 298       3.417 -24.834  18.664  1.00  0.080          C  
ATOM   4681  OE1 GLU A 298       3.137 -25.361  19.721  1.00  0.080          O  
ATOM   4682  OE2 GLU A 298       4.546 -24.787  18.216  1.00  0.080          O  
ATOM   4683  H   GLU A 298       0.217 -21.305  19.820  1.00  0.070          H  
ATOM   4684  HA  GLU A 298       0.725 -22.016  17.137  1.00  0.070          H  
ATOM   4685 1HB  GLU A 298       2.262 -22.428  19.064  1.00  0.100          H  
ATOM   4686 2HB  GLU A 298       1.190 -23.700  19.619  1.00  0.100          H  
ATOM   4687 1HG  GLU A 298       1.611 -24.996  17.555  1.00  0.100          H  
ATOM   4688 2HG  GLU A 298       2.698 -23.718  16.996  1.00  0.100          H  
ATOM   4689  N   GLU A 299      -1.458 -24.033  18.638  1.00  0.060          N  
ATOM   4690  CA  GLU A 299      -2.469 -25.056  18.369  1.00  0.060          C  
ATOM   4691  C   GLU A 299      -3.513 -24.561  17.389  1.00  0.060          C  
ATOM   4692  O   GLU A 299      -3.955 -25.298  16.501  1.00  0.090          O  
ATOM   4693  CB  GLU A 299      -3.172 -25.488  19.661  1.00  0.080          C  
ATOM   4694  CG  GLU A 299      -2.330 -26.321  20.620  1.00  0.080          C  
ATOM   4695  CD  GLU A 299      -3.053 -26.612  21.911  1.00  0.080          C  
ATOM   4696  OE1 GLU A 299      -4.133 -26.094  22.091  1.00  0.080          O  
ATOM   4697  OE2 GLU A 299      -2.528 -27.345  22.716  1.00  0.080          O  
ATOM   4698  H   GLU A 299      -1.297 -23.725  19.603  1.00  0.070          H  
ATOM   4699  HA  GLU A 299      -1.970 -25.920  17.942  1.00  0.070          H  
ATOM   4700 1HB  GLU A 299      -3.491 -24.594  20.204  1.00  0.100          H  
ATOM   4701 2HB  GLU A 299      -4.067 -26.056  19.414  1.00  0.100          H  
ATOM   4702 1HG  GLU A 299      -2.083 -27.264  20.135  1.00  0.100          H  
ATOM   4703 2HG  GLU A 299      -1.400 -25.803  20.828  1.00  0.100          H  
ATOM   4704  N   PHE A 300      -3.906 -23.310  17.534  1.00  0.060          N  
ATOM   4705  CA  PHE A 300      -4.867 -22.747  16.626  1.00  0.050          C  
ATOM   4706  C   PHE A 300      -4.332 -22.781  15.204  1.00  0.050          C  
ATOM   4707  O   PHE A 300      -5.006 -23.247  14.281  1.00  0.060          O  
ATOM   4708  CB  PHE A 300      -5.218 -21.363  17.082  1.00  0.070          C  
ATOM   4709  CG  PHE A 300      -6.056 -20.615  16.190  1.00  0.070          C  
ATOM   4710  CD1 PHE A 300      -6.992 -21.176  15.344  1.00  0.070          C  
ATOM   4711  CD2 PHE A 300      -5.929 -19.315  16.224  1.00  0.070          C  
ATOM   4712  CE1 PHE A 300      -7.751 -20.394  14.577  1.00  0.070          C  
ATOM   4713  CE2 PHE A 300      -6.664 -18.539  15.479  1.00  0.070          C  
ATOM   4714  CZ  PHE A 300      -7.591 -19.048  14.640  1.00  0.070          C  
ATOM   4715  H   PHE A 300      -3.558 -22.763  18.334  1.00  0.070          H  
ATOM   4716  HA  PHE A 300      -5.762 -23.359  16.673  1.00  0.060          H  
ATOM   4717 1HB  PHE A 300      -5.713 -21.419  18.051  1.00  0.090          H  
ATOM   4718 2HB  PHE A 300      -4.299 -20.800  17.234  1.00  0.090          H  
ATOM   4719  HD1 PHE A 300      -7.121 -22.245  15.282  1.00  0.090          H  
ATOM   4720  HD2 PHE A 300      -5.205 -18.896  16.899  1.00  0.090          H  
ATOM   4721  HE1 PHE A 300      -8.475 -20.838  13.933  1.00  0.090          H  
ATOM   4722  HE2 PHE A 300      -6.519 -17.488  15.566  1.00  0.090          H  
ATOM   4723  HZ  PHE A 300      -8.192 -18.373  14.040  1.00  0.090          H  
ATOM   4724  N   PHE A 301      -3.107 -22.315  15.014  1.00  0.060          N  
ATOM   4725  CA  PHE A 301      -2.517 -22.334  13.692  1.00  0.060          C  
ATOM   4726  C   PHE A 301      -2.385 -23.774  13.146  1.00  0.050          C  
ATOM   4727  O   PHE A 301      -2.756 -24.057  11.996  1.00  0.070          O  
ATOM   4728  CB  PHE A 301      -1.133 -21.673  13.746  1.00  0.080          C  
ATOM   4729  CG  PHE A 301      -1.087 -20.132  13.762  1.00  0.080          C  
ATOM   4730  CD1 PHE A 301      -1.725 -19.343  14.737  1.00  0.080          C  
ATOM   4731  CD2 PHE A 301      -0.343 -19.482  12.806  1.00  0.080          C  
ATOM   4732  CE1 PHE A 301      -1.601 -17.966  14.728  1.00  0.080          C  
ATOM   4733  CE2 PHE A 301      -0.226 -18.123  12.797  1.00  0.080          C  
ATOM   4734  CZ  PHE A 301      -0.853 -17.358  13.764  1.00  0.080          C  
ATOM   4735  H   PHE A 301      -2.586 -21.931  15.811  1.00  0.070          H  
ATOM   4736  HA  PHE A 301      -3.167 -21.765  13.030  1.00  0.070          H  
ATOM   4737 1HB  PHE A 301      -0.631 -22.020  14.650  1.00  0.100          H  
ATOM   4738 2HB  PHE A 301      -0.533 -22.020  12.916  1.00  0.100          H  
ATOM   4739  HD1 PHE A 301      -2.320 -19.800  15.501  1.00  0.100          H  
ATOM   4740  HD2 PHE A 301       0.158 -20.070  12.049  1.00  0.100          H  
ATOM   4741  HE1 PHE A 301      -2.095 -17.368  15.483  1.00  0.100          H  
ATOM   4742  HE2 PHE A 301       0.365 -17.653  12.032  1.00  0.100          H  
ATOM   4743  HZ  PHE A 301      -0.758 -16.271  13.761  1.00  0.100          H  
ATOM   4744  N   THR A 302      -1.970 -24.724  13.985  1.00  0.050          N  
ATOM   4745  CA  THR A 302      -1.823 -26.081  13.482  1.00  0.110          C  
ATOM   4746  C   THR A 302      -3.170 -26.748  13.170  1.00  0.040          C  
ATOM   4747  O   THR A 302      -3.226 -27.614  12.293  1.00  0.070          O  
ATOM   4748  CB  THR A 302      -0.972 -26.958  14.425  1.00  0.130          C  
ATOM   4749  OG1 THR A 302      -1.562 -27.021  15.726  1.00  0.130          O  
ATOM   4750  CG2 THR A 302       0.424 -26.368  14.530  1.00  0.130          C  
ATOM   4751  H   THR A 302      -1.682 -24.501  14.944  1.00  0.060          H  
ATOM   4752  HA  THR A 302      -1.264 -26.023  12.548  1.00  0.130          H  
ATOM   4753  HB  THR A 302      -0.904 -27.965  14.021  1.00  0.160          H  
ATOM   4754  HG1 THR A 302      -2.388 -27.509  15.697  1.00  0.160          H  
ATOM   4755 1HG2 THR A 302       1.012 -26.988  15.185  1.00  0.160          H  
ATOM   4756 2HG2 THR A 302       0.875 -26.338  13.538  1.00  0.160          H  
ATOM   4757 3HG2 THR A 302       0.380 -25.367  14.928  1.00  0.160          H  
ATOM   4758  N   SER A 303      -4.283 -26.284  13.762  1.00  0.070          N  
ATOM   4759  CA  SER A 303      -5.605 -26.857  13.466  1.00  0.060          C  
ATOM   4760  C   SER A 303      -6.004 -26.576  12.010  1.00  0.050          C  
ATOM   4761  O   SER A 303      -6.873 -27.244  11.446  1.00  0.050          O  
ATOM   4762  CB  SER A 303      -6.693 -26.253  14.346  1.00  0.090          C  
ATOM   4763  OG  SER A 303      -7.045 -24.951  13.908  1.00  0.090          O  
ATOM   4764  H   SER A 303      -4.202 -25.592  14.516  1.00  0.080          H  
ATOM   4765  HA  SER A 303      -5.563 -27.933  13.622  1.00  0.070          H  
ATOM   4766 1HB  SER A 303      -7.568 -26.896  14.348  1.00  0.110          H  
ATOM   4767 2HB  SER A 303      -6.329 -26.196  15.372  1.00  0.110          H  
ATOM   4768  HG  SER A 303      -6.297 -24.360  14.153  1.00  0.110          H  
ATOM   4769  N   LEU A 304      -5.353 -25.589  11.391  1.00  0.050          N  
ATOM   4770  CA  LEU A 304      -5.630 -25.154  10.038  1.00  0.050          C  
ATOM   4771  C   LEU A 304      -4.600 -25.759   9.087  1.00  0.060          C  
ATOM   4772  O   LEU A 304      -4.556 -25.393   7.910  1.00  0.110          O  
ATOM   4773  CB  LEU A 304      -5.522 -23.625   9.996  1.00  0.070          C  
ATOM   4774  CG  LEU A 304      -6.438 -22.845  10.955  1.00  0.070          C  
ATOM   4775  CD1 LEU A 304      -6.152 -21.375  10.835  1.00  0.070          C  
ATOM   4776  CD2 LEU A 304      -7.864 -23.119  10.671  1.00  0.070          C  
ATOM   4777  H   LEU A 304      -4.581 -25.113  11.865  1.00  0.060          H  
ATOM   4778  HA  LEU A 304      -6.618 -25.494   9.738  1.00  0.060          H  
ATOM   4779 1HB  LEU A 304      -4.520 -23.367  10.274  1.00  0.080          H  
ATOM   4780 2HB  LEU A 304      -5.708 -23.284   8.993  1.00  0.080          H  
ATOM   4781  HG  LEU A 304      -6.217 -23.143  11.980  1.00  0.080          H  
ATOM   4782 1HD1 LEU A 304      -6.788 -20.841  11.534  1.00  0.080          H  
ATOM   4783 2HD1 LEU A 304      -5.104 -21.184  11.075  1.00  0.080          H  
ATOM   4784 3HD1 LEU A 304      -6.362 -21.042   9.820  1.00  0.080          H  
ATOM   4785 1HD2 LEU A 304      -8.444 -22.556  11.375  1.00  0.080          H  
ATOM   4786 2HD2 LEU A 304      -8.115 -22.817   9.653  1.00  0.080          H  
ATOM   4787 3HD2 LEU A 304      -8.072 -24.169  10.795  1.00  0.080          H  
ATOM   4788  N   GLU A 305      -3.777 -26.672   9.617  1.00  0.050          N  
ATOM   4789  CA  GLU A 305      -2.652 -27.316   8.947  1.00  0.050          C  
ATOM   4790  C   GLU A 305      -1.528 -26.331   8.610  1.00  0.050          C  
ATOM   4791  O   GLU A 305      -0.817 -26.502   7.616  1.00  0.070          O  
ATOM   4792  CB  GLU A 305      -3.114 -28.045   7.668  1.00  0.070          C  
ATOM   4793  CG  GLU A 305      -4.057 -29.190   7.875  1.00  0.070          C  
ATOM   4794  CD  GLU A 305      -4.543 -29.786   6.566  1.00  0.070          C  
ATOM   4795  OE1 GLU A 305      -4.504 -29.097   5.555  1.00  0.070          O  
ATOM   4796  OE2 GLU A 305      -4.964 -30.918   6.575  1.00  0.070          O  
ATOM   4797  H   GLU A 305      -3.900 -26.939  10.596  1.00  0.060          H  
ATOM   4798  HA  GLU A 305      -2.242 -28.059   9.633  1.00  0.060          H  
ATOM   4799 1HB  GLU A 305      -3.605 -27.376   7.003  1.00  0.080          H  
ATOM   4800 2HB  GLU A 305      -2.243 -28.434   7.143  1.00  0.080          H  
ATOM   4801 1HG  GLU A 305      -3.548 -29.962   8.446  1.00  0.080          H  
ATOM   4802 2HG  GLU A 305      -4.885 -28.847   8.458  1.00  0.080          H  
ATOM   4803  N   LEU A 306      -1.320 -25.331   9.476  1.00  0.040          N  
ATOM   4804  CA  LEU A 306      -0.217 -24.400   9.341  1.00  0.050          C  
ATOM   4805  C   LEU A 306       0.943 -25.025  10.098  1.00  0.050          C  
ATOM   4806  O   LEU A 306       0.768 -26.043  10.775  1.00  0.070          O  
ATOM   4807  CB  LEU A 306      -0.588 -23.014   9.884  1.00  0.070          C  
ATOM   4808  CG  LEU A 306      -1.793 -22.285   9.212  1.00  0.070          C  
ATOM   4809  CD1 LEU A 306      -2.105 -20.999   9.975  1.00  0.070          C  
ATOM   4810  CD2 LEU A 306      -1.465 -21.955   7.767  1.00  0.070          C  
ATOM   4811  H   LEU A 306      -1.914 -25.188  10.297  1.00  0.050          H  
ATOM   4812  HA  LEU A 306       0.073 -24.320   8.298  1.00  0.060          H  
ATOM   4813 1HB  LEU A 306      -0.774 -23.100  10.926  1.00  0.080          H  
ATOM   4814 2HB  LEU A 306       0.236 -22.392   9.756  1.00  0.080          H  
ATOM   4815  HG  LEU A 306      -2.652 -22.928   9.240  1.00  0.080          H  
ATOM   4816 1HD1 LEU A 306      -2.950 -20.505   9.520  1.00  0.080          H  
ATOM   4817 2HD1 LEU A 306      -2.347 -21.235  10.990  1.00  0.080          H  
ATOM   4818 3HD1 LEU A 306      -1.250 -20.338   9.952  1.00  0.080          H  
ATOM   4819 1HD2 LEU A 306      -2.316 -21.451   7.300  1.00  0.080          H  
ATOM   4820 2HD2 LEU A 306      -0.591 -21.303   7.723  1.00  0.080          H  
ATOM   4821 3HD2 LEU A 306      -1.262 -22.862   7.241  1.00  0.080          H  
ATOM   4822  N   SER A 307       2.157 -24.535   9.887  1.00  0.050          N  
ATOM   4823  CA  SER A 307       3.299 -25.119  10.564  1.00  0.060          C  
ATOM   4824  C   SER A 307       3.287 -24.844  12.070  1.00  0.060          C  
ATOM   4825  O   SER A 307       2.916 -23.743  12.492  1.00  0.070          O  
ATOM   4826  CB  SER A 307       4.597 -24.567  10.002  1.00  0.080          C  
ATOM   4827  OG  SER A 307       5.716 -25.122  10.670  1.00  0.080          O  
ATOM   4828  H   SER A 307       2.300 -23.702   9.318  1.00  0.060          H  
ATOM   4829  HA  SER A 307       3.257 -26.184  10.369  1.00  0.070          H  
ATOM   4830 1HB  SER A 307       4.656 -24.789   8.940  1.00  0.100          H  
ATOM   4831 2HB  SER A 307       4.608 -23.485  10.108  1.00  0.100          H  
ATOM   4832  HG  SER A 307       5.695 -24.803  11.616  1.00  0.100          H  
ATOM   4833  N   PRO A 308       3.714 -25.800  12.912  1.00  0.080          N  
ATOM   4834  CA  PRO A 308       3.943 -25.634  14.327  1.00  0.070          C  
ATOM   4835  C   PRO A 308       5.199 -24.816  14.395  1.00  0.080          C  
ATOM   4836  O   PRO A 308       5.862 -24.643  13.362  1.00  0.110          O  
ATOM   4837  CB  PRO A 308       4.145 -27.060  14.843  1.00  0.110          C  
ATOM   4838  CG  PRO A 308       4.699 -27.805  13.658  1.00  0.110          C  
ATOM   4839  CD  PRO A 308       4.006 -27.180  12.437  1.00  0.110          C  
ATOM   4840  HA  PRO A 308       3.095 -25.118  14.802  1.00  0.080          H  
ATOM   4841 1HB  PRO A 308       4.853 -27.038  15.696  1.00  0.130          H  
ATOM   4842 2HB  PRO A 308       3.214 -27.473  15.224  1.00  0.130          H  
ATOM   4843 1HG  PRO A 308       5.797 -27.687  13.624  1.00  0.130          H  
ATOM   4844 2HG  PRO A 308       4.500 -28.883  13.757  1.00  0.130          H  
ATOM   4845 1HD  PRO A 308       4.730 -27.190  11.615  1.00  0.130          H  
ATOM   4846 2HD  PRO A 308       3.071 -27.711  12.187  1.00  0.130          H  
ATOM   4847  N   MET A 309       5.539 -24.282  15.549  1.00  0.070          N  
ATOM   4848  CA  MET A 309       6.776 -23.551  15.600  1.00  0.100          C  
ATOM   4849  C   MET A 309       7.893 -24.575  15.769  1.00  0.070          C  
ATOM   4850  O   MET A 309       7.699 -25.574  16.462  1.00  0.070          O  
ATOM   4851  CB  MET A 309       6.744 -22.554  16.733  1.00  0.130          C  
ATOM   4852  CG  MET A 309       5.669 -21.516  16.628  1.00  0.130          C  
ATOM   4853  SD  MET A 309       5.873 -20.452  15.212  1.00  0.130          S  
ATOM   4854  CE  MET A 309       4.627 -21.008  14.032  1.00  0.130          C  
ATOM   4855  H   MET A 309       5.005 -24.432  16.416  1.00  0.080          H  
ATOM   4856  HA  MET A 309       6.890 -23.022  14.663  1.00  0.120          H  
ATOM   4857 1HB  MET A 309       6.599 -23.070  17.664  1.00  0.150          H  
ATOM   4858 2HB  MET A 309       7.678 -22.052  16.786  1.00  0.150          H  
ATOM   4859 1HG  MET A 309       4.696 -22.004  16.562  1.00  0.150          H  
ATOM   4860 2HG  MET A 309       5.678 -20.901  17.527  1.00  0.150          H  
ATOM   4861 1HE  MET A 309       4.680 -20.384  13.142  1.00  0.150          H  
ATOM   4862 2HE  MET A 309       4.797 -22.044  13.756  1.00  0.150          H  
ATOM   4863 3HE  MET A 309       3.636 -20.912  14.476  1.00  0.150          H  
ATOM   4864  N   PRO A 310       9.060 -24.379  15.146  1.00  0.070          N  
ATOM   4865  CA  PRO A 310      10.204 -25.265  15.230  1.00  0.080          C  
ATOM   4866  C   PRO A 310      10.825 -25.227  16.629  1.00  0.070          C  
ATOM   4867  O   PRO A 310      10.711 -24.203  17.304  1.00  0.060          O  
ATOM   4868  CB  PRO A 310      11.142 -24.685  14.159  1.00  0.120          C  
ATOM   4869  CG  PRO A 310      10.758 -23.219  14.048  1.00  0.120          C  
ATOM   4870  CD  PRO A 310       9.264 -23.188  14.287  1.00  0.120          C  
ATOM   4871  HA  PRO A 310       9.865 -26.265  14.945  1.00  0.100          H  
ATOM   4872 1HB  PRO A 310      12.196 -24.823  14.458  1.00  0.140          H  
ATOM   4873 2HB  PRO A 310      11.013 -25.229  13.212  1.00  0.140          H  
ATOM   4874 1HG  PRO A 310      11.326 -22.623  14.779  1.00  0.140          H  
ATOM   4875 2HG  PRO A 310      11.042 -22.835  13.056  1.00  0.140          H  
ATOM   4876 1HD  PRO A 310       9.008 -22.256  14.808  1.00  0.140          H  
ATOM   4877 2HD  PRO A 310       8.718 -23.305  13.332  1.00  0.140          H  
ATOM   4878  N   PRO A 311      11.501 -26.298  17.084  1.00  0.080          N  
ATOM   4879  CA  PRO A 311      12.272 -26.360  18.319  1.00  0.090          C  
ATOM   4880  C   PRO A 311      13.106 -25.101  18.535  1.00  0.100          C  
ATOM   4881  O   PRO A 311      13.100 -24.542  19.632  1.00  0.100          O  
ATOM   4882  CB  PRO A 311      13.144 -27.594  18.081  1.00  0.140          C  
ATOM   4883  CG  PRO A 311      12.263 -28.493  17.240  1.00  0.140          C  
ATOM   4884  CD  PRO A 311      11.550 -27.548  16.286  1.00  0.140          C  
ATOM   4885  HA  PRO A 311      11.589 -26.518  19.163  1.00  0.110          H  
ATOM   4886 1HB  PRO A 311      14.083 -27.306  17.572  1.00  0.160          H  
ATOM   4887 2HB  PRO A 311      13.432 -28.041  19.048  1.00  0.160          H  
ATOM   4888 1HG  PRO A 311      12.882 -29.238  16.710  1.00  0.160          H  
ATOM   4889 2HG  PRO A 311      11.569 -29.057  17.882  1.00  0.160          H  
ATOM   4890 1HD  PRO A 311      12.134 -27.402  15.359  1.00  0.160          H  
ATOM   4891 2HD  PRO A 311      10.542 -27.948  16.102  1.00  0.160          H  
ATOM   4892  N   GLU A 312      13.748 -24.602  17.471  1.00  0.100          N  
ATOM   4893  CA  GLU A 312      14.571 -23.407  17.561  1.00  0.120          C  
ATOM   4894  C   GLU A 312      13.790 -22.193  18.071  1.00  0.120          C  
ATOM   4895  O   GLU A 312      14.345 -21.356  18.788  1.00  0.130          O  
ATOM   4896  CB  GLU A 312      15.205 -23.125  16.197  1.00  0.160          C  
ATOM   4897  CG  GLU A 312      16.263 -24.162  15.769  1.00  0.160          C  
ATOM   4898  CD  GLU A 312      15.689 -25.443  15.179  1.00  0.160          C  
ATOM   4899  OE1 GLU A 312      14.485 -25.547  15.066  1.00  0.160          O  
ATOM   4900  OE2 GLU A 312      16.456 -26.319  14.862  1.00  0.160          O  
ATOM   4901  H   GLU A 312      13.729 -25.092  16.569  1.00  0.120          H  
ATOM   4902  HA  GLU A 312      15.377 -23.610  18.269  1.00  0.140          H  
ATOM   4903 1HB  GLU A 312      14.427 -23.091  15.431  1.00  0.190          H  
ATOM   4904 2HB  GLU A 312      15.686 -22.142  16.212  1.00  0.190          H  
ATOM   4905 1HG  GLU A 312      16.914 -23.696  15.025  1.00  0.190          H  
ATOM   4906 2HG  GLU A 312      16.873 -24.412  16.636  1.00  0.190          H  
ATOM   4907  N   PHE A 313      12.512 -22.077  17.691  1.00  0.110          N  
ATOM   4908  CA  PHE A 313      11.661 -20.989  18.143  1.00  0.130          C  
ATOM   4909  C   PHE A 313      11.549 -21.045  19.640  1.00  0.120          C  
ATOM   4910  O   PHE A 313      11.767 -20.056  20.359  1.00  0.140          O  
ATOM   4911  CB  PHE A 313      10.254 -21.103  17.542  1.00  0.170          C  
ATOM   4912  CG  PHE A 313       9.261 -20.151  18.108  1.00  0.170          C  
ATOM   4913  CD1 PHE A 313       9.145 -18.886  17.640  1.00  0.170          C  
ATOM   4914  CD2 PHE A 313       8.432 -20.557  19.162  1.00  0.170          C  
ATOM   4915  CE1 PHE A 313       8.240 -18.046  18.198  1.00  0.170          C  
ATOM   4916  CE2 PHE A 313       7.527 -19.710  19.727  1.00  0.170          C  
ATOM   4917  CZ  PHE A 313       7.429 -18.446  19.245  1.00  0.170          C  
ATOM   4918  H   PHE A 313      12.088 -22.802  17.116  1.00  0.130          H  
ATOM   4919  HA  PHE A 313      12.114 -20.042  17.862  1.00  0.160          H  
ATOM   4920 1HB  PHE A 313      10.314 -20.933  16.473  1.00  0.210          H  
ATOM   4921 2HB  PHE A 313       9.870 -22.088  17.696  1.00  0.210          H  
ATOM   4922  HD1 PHE A 313       9.780 -18.551  16.820  1.00  0.210          H  
ATOM   4923  HD2 PHE A 313       8.518 -21.566  19.537  1.00  0.210          H  
ATOM   4924  HE1 PHE A 313       8.169 -17.075  17.821  1.00  0.210          H  
ATOM   4925  HE2 PHE A 313       6.895 -20.043  20.552  1.00  0.210          H  
ATOM   4926  HZ  PHE A 313       6.718 -17.757  19.682  1.00  0.210          H  
ATOM   4927  N   TRP A 314      11.197 -22.236  20.114  1.00  0.110          N  
ATOM   4928  CA  TRP A 314      10.962 -22.424  21.529  1.00  0.140          C  
ATOM   4929  C   TRP A 314      12.242 -22.317  22.363  1.00  0.180          C  
ATOM   4930  O   TRP A 314      12.202 -21.821  23.491  1.00  0.380          O  
ATOM   4931  CB  TRP A 314      10.270 -23.770  21.744  1.00  0.180          C  
ATOM   4932  CG  TRP A 314       8.831 -23.770  21.256  1.00  0.180          C  
ATOM   4933  CD1 TRP A 314       8.316 -24.428  20.163  1.00  0.180          C  
ATOM   4934  CD2 TRP A 314       7.709 -23.064  21.855  1.00  0.180          C  
ATOM   4935  NE1 TRP A 314       6.960 -24.175  20.063  1.00  0.180          N  
ATOM   4936  CE2 TRP A 314       6.585 -23.342  21.075  1.00  0.180          C  
ATOM   4937  CE3 TRP A 314       7.569 -22.228  22.977  1.00  0.180          C  
ATOM   4938  CZ2 TRP A 314       5.349 -22.822  21.371  1.00  0.180          C  
ATOM   4939  CZ3 TRP A 314       6.311 -21.720  23.268  1.00  0.180          C  
ATOM   4940  CH2 TRP A 314       5.244 -22.016  22.486  1.00  0.180          C  
ATOM   4941  H   TRP A 314      11.050 -22.995  19.435  1.00  0.130          H  
ATOM   4942  HA  TRP A 314      10.283 -21.640  21.857  1.00  0.170          H  
ATOM   4943 1HB  TRP A 314      10.819 -24.545  21.206  1.00  0.220          H  
ATOM   4944 2HB  TRP A 314      10.283 -24.025  22.801  1.00  0.220          H  
ATOM   4945  HD1 TRP A 314       8.885 -25.062  19.475  1.00  0.220          H  
ATOM   4946  HE1 TRP A 314       6.284 -24.542  19.343  1.00  0.220          H  
ATOM   4947  HE3 TRP A 314       8.427 -21.991  23.608  1.00  0.220          H  
ATOM   4948  HZ2 TRP A 314       4.471 -23.046  20.761  1.00  0.220          H  
ATOM   4949  HZ3 TRP A 314       6.194 -21.082  24.142  1.00  0.220          H  
ATOM   4950  HH2 TRP A 314       4.283 -21.618  22.746  1.00  0.220          H  
ATOM   4951  N   GLU A 315      13.373 -22.748  21.804  1.00  0.100          N  
ATOM   4952  CA  GLU A 315      14.650 -22.681  22.505  1.00  0.100          C  
ATOM   4953  C   GLU A 315      15.251 -21.269  22.542  1.00  0.080          C  
ATOM   4954  O   GLU A 315      15.847 -20.878  23.548  1.00  0.080          O  
ATOM   4955  CB  GLU A 315      15.660 -23.642  21.866  1.00  0.140          C  
ATOM   4956  CG  GLU A 315      15.346 -25.136  22.064  1.00  0.140          C  
ATOM   4957  CD  GLU A 315      16.323 -26.041  21.361  1.00  0.140          C  
ATOM   4958  OE1 GLU A 315      17.199 -25.536  20.697  1.00  0.140          O  
ATOM   4959  OE2 GLU A 315      16.191 -27.237  21.481  1.00  0.140          O  
ATOM   4960  H   GLU A 315      13.326 -23.186  20.881  1.00  0.120          H  
ATOM   4961  HA  GLU A 315      14.483 -22.999  23.533  1.00  0.120          H  
ATOM   4962 1HB  GLU A 315      15.698 -23.454  20.792  1.00  0.170          H  
ATOM   4963 2HB  GLU A 315      16.653 -23.447  22.268  1.00  0.170          H  
ATOM   4964 1HG  GLU A 315      15.367 -25.356  23.129  1.00  0.170          H  
ATOM   4965 2HG  GLU A 315      14.341 -25.339  21.704  1.00  0.170          H  
ATOM   4966  N   GLY A 316      15.133 -20.513  21.442  1.00  0.080          N  
ATOM   4967  CA  GLY A 316      15.727 -19.183  21.359  1.00  0.060          C  
ATOM   4968  C   GLY A 316      14.864 -17.972  21.772  1.00  0.090          C  
ATOM   4969  O   GLY A 316      15.423 -16.926  22.102  1.00  0.290          O  
ATOM   4970  H   GLY A 316      14.674 -20.889  20.609  1.00  0.100          H  
ATOM   4971 1HA  GLY A 316      16.635 -19.179  21.959  1.00  0.070          H  
ATOM   4972 2HA  GLY A 316      16.054 -19.037  20.331  1.00  0.070          H  
ATOM   4973  N   SER A 317      13.532 -18.078  21.748  1.00  0.120          N  
ATOM   4974  CA  SER A 317      12.644 -16.931  22.043  1.00  0.070          C  
ATOM   4975  C   SER A 317      12.692 -16.338  23.461  1.00  0.090          C  
ATOM   4976  O   SER A 317      12.997 -17.015  24.446  1.00  0.220          O  
ATOM   4977  CB  SER A 317      11.206 -17.283  21.717  1.00  0.120          C  
ATOM   4978  OG  SER A 317      11.027 -17.462  20.340  1.00  0.120          O  
ATOM   4979  H   SER A 317      13.094 -18.956  21.461  1.00  0.140          H  
ATOM   4980  HA  SER A 317      12.927 -16.128  21.363  1.00  0.080          H  
ATOM   4981 1HB  SER A 317      10.918 -18.193  22.246  1.00  0.140          H  
ATOM   4982 2HB  SER A 317      10.565 -16.487  22.065  1.00  0.140          H  
ATOM   4983  HG  SER A 317      11.371 -18.360  20.138  1.00  0.140          H  
ATOM   4984  N   MET A 318      12.399 -15.032  23.550  1.00  0.080          N  
ATOM   4985  CA  MET A 318      12.305 -14.318  24.826  1.00  0.060          C  
ATOM   4986  C   MET A 318      10.829 -14.111  25.102  1.00  0.090          C  
ATOM   4987  O   MET A 318      10.270 -13.103  24.662  1.00  0.250          O  
ATOM   4988  CB  MET A 318      12.990 -12.940  24.790  1.00  0.090          C  
ATOM   4989  CG  MET A 318      13.003 -12.199  26.181  1.00  0.090          C  
ATOM   4990  SD  MET A 318      13.545 -10.454  26.116  1.00  0.090          S  
ATOM   4991  CE  MET A 318      11.984  -9.629  25.729  1.00  0.090          C  
ATOM   4992  H   MET A 318      12.115 -14.549  22.695  1.00  0.100          H  
ATOM   4993  HA  MET A 318      12.730 -14.928  25.623  1.00  0.070          H  
ATOM   4994 1HB  MET A 318      14.022 -13.059  24.460  1.00  0.110          H  
ATOM   4995 2HB  MET A 318      12.499 -12.304  24.076  1.00  0.110          H  
ATOM   4996 1HG  MET A 318      11.995 -12.217  26.611  1.00  0.110          H  
ATOM   4997 2HG  MET A 318      13.660 -12.733  26.868  1.00  0.110          H  
ATOM   4998 1HE  MET A 318      12.146  -8.550  25.641  1.00  0.110          H  
ATOM   4999 2HE  MET A 318      11.581 -10.014  24.806  1.00  0.110          H  
ATOM   5000 3HE  MET A 318      11.268  -9.822  26.531  1.00  0.110          H  
ATOM   5001  N   LEU A 319      10.176 -15.027  25.817  1.00  0.140          N  
ATOM   5002  CA  LEU A 319       8.727 -14.876  25.916  1.00  0.130          C  
ATOM   5003  C   LEU A 319       8.307 -13.979  27.091  1.00  0.110          C  
ATOM   5004  O   LEU A 319       7.199 -13.450  27.094  1.00  0.130          O  
ATOM   5005  CB  LEU A 319       8.043 -16.248  26.017  1.00  0.190          C  
ATOM   5006  CG  LEU A 319       8.324 -17.275  24.841  1.00  0.190          C  
ATOM   5007  CD1 LEU A 319       7.511 -18.550  25.118  1.00  0.190          C  
ATOM   5008  CD2 LEU A 319       8.003 -16.684  23.461  1.00  0.190          C  
ATOM   5009  H   LEU A 319      10.659 -15.827  26.207  1.00  0.170          H  
ATOM   5010  HA  LEU A 319       8.369 -14.386  25.012  1.00  0.160          H  
ATOM   5011 1HB  LEU A 319       8.337 -16.717  26.956  1.00  0.220          H  
ATOM   5012 2HB  LEU A 319       6.975 -16.083  26.040  1.00  0.220          H  
ATOM   5013  HG  LEU A 319       9.381 -17.547  24.856  1.00  0.220          H  
ATOM   5014 1HD1 LEU A 319       7.724 -19.279  24.343  1.00  0.220          H  
ATOM   5015 2HD1 LEU A 319       7.784 -18.964  26.090  1.00  0.220          H  
ATOM   5016 3HD1 LEU A 319       6.443 -18.314  25.113  1.00  0.220          H  
ATOM   5017 1HD2 LEU A 319       8.213 -17.425  22.688  1.00  0.220          H  
ATOM   5018 2HD2 LEU A 319       6.982 -16.428  23.428  1.00  0.220          H  
ATOM   5019 3HD2 LEU A 319       8.605 -15.795  23.269  1.00  0.220          H  
ATOM   5020  N   GLU A 320       9.166 -13.819  28.100  1.00  0.110          N  
ATOM   5021  CA  GLU A 320       8.836 -12.978  29.258  1.00  0.110          C  
ATOM   5022  C   GLU A 320      10.030 -12.081  29.577  1.00  0.090          C  
ATOM   5023  O   GLU A 320      11.172 -12.460  29.316  1.00  0.090          O  
ATOM   5024  CB  GLU A 320       8.419 -13.817  30.490  1.00  0.150          C  
ATOM   5025  CG  GLU A 320       7.100 -14.622  30.297  1.00  0.150          C  
ATOM   5026  CD  GLU A 320       6.587 -15.396  31.554  1.00  0.150          C  
ATOM   5027  OE1 GLU A 320       7.280 -15.354  32.545  1.00  0.150          O  
ATOM   5028  OE2 GLU A 320       5.502 -16.015  31.516  1.00  0.150          O  
ATOM   5029  H   GLU A 320      10.066 -14.279  28.073  1.00  0.130          H  
ATOM   5030  HA  GLU A 320       7.997 -12.333  28.998  1.00  0.130          H  
ATOM   5031 1HB  GLU A 320       9.214 -14.521  30.734  1.00  0.180          H  
ATOM   5032 2HB  GLU A 320       8.290 -13.159  31.349  1.00  0.180          H  
ATOM   5033 1HG  GLU A 320       6.330 -13.924  29.973  1.00  0.180          H  
ATOM   5034 2HG  GLU A 320       7.275 -15.328  29.497  1.00  0.180          H  
ATOM   5035  N   LYS A 321       9.774 -10.902  30.160  1.00  0.090          N  
ATOM   5036  CA  LYS A 321      10.867 -10.000  30.509  1.00  0.080          C  
ATOM   5037  C   LYS A 321      11.806 -10.734  31.467  1.00  0.090          C  
ATOM   5038  O   LYS A 321      11.318 -11.337  32.423  1.00  0.100          O  
ATOM   5039  CB  LYS A 321      10.358  -8.733  31.197  1.00  0.120          C  
ATOM   5040  CG  LYS A 321      11.435  -7.668  31.377  1.00  0.120          C  
ATOM   5041  CD  LYS A 321      10.881  -6.374  31.950  1.00  0.120          C  
ATOM   5042  CE  LYS A 321      11.917  -5.236  31.872  1.00  0.120          C  
ATOM   5043  NZ  LYS A 321      13.106  -5.452  32.777  1.00  0.120          N  
ATOM   5044  H   LYS A 321       8.819 -10.644  30.367  1.00  0.110          H  
ATOM   5045  HA  LYS A 321      11.365  -9.709  29.594  1.00  0.100          H  
ATOM   5046 1HB  LYS A 321       9.532  -8.314  30.667  1.00  0.140          H  
ATOM   5047 2HB  LYS A 321       9.996  -8.994  32.189  1.00  0.140          H  
ATOM   5048 1HG  LYS A 321      12.205  -8.051  32.052  1.00  0.140          H  
ATOM   5049 2HG  LYS A 321      11.894  -7.456  30.415  1.00  0.140          H  
ATOM   5050 1HD  LYS A 321       9.990  -6.075  31.389  1.00  0.140          H  
ATOM   5051 2HD  LYS A 321      10.599  -6.531  32.990  1.00  0.140          H  
ATOM   5052 1HE  LYS A 321      12.269  -5.154  30.843  1.00  0.140          H  
ATOM   5053 2HE  LYS A 321      11.426  -4.301  32.150  1.00  0.140          H  
ATOM   5054 1HZ  LYS A 321      13.757  -4.677  32.684  1.00  0.140          H  
ATOM   5055 2HZ  LYS A 321      12.800  -5.517  33.736  1.00  0.140          H  
ATOM   5056 3HZ  LYS A 321      13.582  -6.307  32.520  1.00  0.140          H  
ATOM   5057  N   PRO A 322      13.134 -10.728  31.259  1.00  0.100          N  
ATOM   5058  CA  PRO A 322      14.093 -11.376  32.133  1.00  0.160          C  
ATOM   5059  C   PRO A 322      14.045 -10.950  33.607  1.00  0.220          C  
ATOM   5060  O   PRO A 322      14.081  -9.767  33.961  1.00  0.230          O  
ATOM   5061  CB  PRO A 322      15.426 -10.954  31.502  1.00  0.240          C  
ATOM   5062  CG  PRO A 322      15.114 -10.755  30.051  1.00  0.240          C  
ATOM   5063  CD  PRO A 322      13.725 -10.161  30.026  1.00  0.240          C  
ATOM   5064  HA  PRO A 322      13.957 -12.462  32.050  1.00  0.190          H  
ATOM   5065 1HB  PRO A 322      15.796 -10.036  31.986  1.00  0.290          H  
ATOM   5066 2HB  PRO A 322      16.196 -11.724  31.681  1.00  0.290          H  
ATOM   5067 1HG  PRO A 322      15.875 -10.104  29.610  1.00  0.290          H  
ATOM   5068 2HG  PRO A 322      15.174 -11.712  29.513  1.00  0.290          H  
ATOM   5069 1HD  PRO A 322      13.759  -9.067  30.058  1.00  0.290          H  
ATOM   5070 2HD  PRO A 322      13.229 -10.557  29.128  1.00  0.290          H  
ATOM   5071  N   ALA A 323      14.091 -11.974  34.447  1.00  0.290          N  
ATOM   5072  CA  ALA A 323      14.133 -11.924  35.907  1.00  0.370          C  
ATOM   5073  C   ALA A 323      15.336 -11.159  36.457  1.00  0.270          C  
ATOM   5074  O   ALA A 323      15.298 -10.634  37.569  1.00  0.270          O  
ATOM   5075  CB  ALA A 323      14.150 -13.335  36.466  1.00  0.490          C  
ATOM   5076  H   ALA A 323      14.052 -12.893  34.029  1.00  0.350          H  
ATOM   5077  HA  ALA A 323      13.232 -11.415  36.246  1.00  0.440          H  
ATOM   5078 1HB  ALA A 323      14.139 -13.292  37.554  1.00  0.580          H  
ATOM   5079 2HB  ALA A 323      13.270 -13.875  36.114  1.00  0.580          H  
ATOM   5080 3HB  ALA A 323      15.049 -13.846  36.132  1.00  0.580          H  
ATOM   5081  N   ASP A 324      16.444 -11.192  35.715  1.00  0.320          N  
ATOM   5082  CA  ASP A 324      17.725 -10.653  36.159  1.00  0.300          C  
ATOM   5083  C   ASP A 324      17.900  -9.142  36.096  1.00  0.600          C  
ATOM   5084  O   ASP A 324      18.971  -8.638  36.445  1.00  1.520          O  
ATOM   5085  CB  ASP A 324      18.857 -11.298  35.352  1.00  0.430          C  
ATOM   5086  CG  ASP A 324      18.729 -10.982  33.864  1.00  0.430          C  
ATOM   5087  OD1 ASP A 324      17.785 -10.272  33.548  1.00  0.430          O  
ATOM   5088  OD2 ASP A 324      19.553 -11.418  33.056  1.00  0.430          O  
ATOM   5089  H   ASP A 324      16.395 -11.584  34.783  1.00  0.380          H  
ATOM   5090  HA  ASP A 324      17.850 -10.947  37.201  1.00  0.360          H  
ATOM   5091 1HB  ASP A 324      19.815 -10.918  35.709  1.00  0.510          H  
ATOM   5092 2HB  ASP A 324      18.847 -12.377  35.502  1.00  0.510          H  
ATOM   5093  N   GLY A 325      16.870  -8.401  35.706  1.00  0.260          N  
ATOM   5094  CA  GLY A 325      16.979  -6.946  35.707  1.00  0.200          C  
ATOM   5095  C   GLY A 325      17.628  -6.375  34.456  1.00  0.160          C  
ATOM   5096  O   GLY A 325      17.908  -5.179  34.385  1.00  0.400          O  
ATOM   5097  H   GLY A 325      16.009  -8.863  35.386  1.00  0.310          H  
ATOM   5098 1HA  GLY A 325      15.981  -6.524  35.817  1.00  0.240          H  
ATOM   5099 2HA  GLY A 325      17.547  -6.634  36.581  1.00  0.240          H  
ATOM   5100  N   ARG A 326      17.860  -7.226  33.471  1.00  0.180          N  
ATOM   5101  CA  ARG A 326      18.472  -6.838  32.217  1.00  0.250          C  
ATOM   5102  C   ARG A 326      17.637  -5.780  31.496  1.00  0.210          C  
ATOM   5103  O   ARG A 326      16.407  -5.862  31.460  1.00  0.220          O  
ATOM   5104  CB  ARG A 326      18.527  -8.047  31.319  1.00  0.320          C  
ATOM   5105  CG  ARG A 326      19.396  -7.959  30.138  1.00  0.320          C  
ATOM   5106  CD  ARG A 326      19.292  -9.178  29.339  1.00  0.320          C  
ATOM   5107  NE  ARG A 326      19.662 -10.383  30.042  1.00  0.320          N  
ATOM   5108  CZ  ARG A 326      19.825 -11.570  29.446  1.00  0.320          C  
ATOM   5109  NH1 ARG A 326      19.679 -11.696  28.129  1.00  0.320          N  
ATOM   5110  NH2 ARG A 326      20.129 -12.606  30.207  1.00  0.320          N  
ATOM   5111  H   ARG A 326      17.646  -8.226  33.620  1.00  0.220          H  
ATOM   5112  HA  ARG A 326      19.473  -6.452  32.411  1.00  0.300          H  
ATOM   5113 1HB  ARG A 326      18.882  -8.874  31.908  1.00  0.390          H  
ATOM   5114 2HB  ARG A 326      17.524  -8.300  30.981  1.00  0.390          H  
ATOM   5115 1HG  ARG A 326      19.100  -7.128  29.508  1.00  0.390          H  
ATOM   5116 2HG  ARG A 326      20.434  -7.839  30.446  1.00  0.390          H  
ATOM   5117 1HD  ARG A 326      18.268  -9.290  28.985  1.00  0.390          H  
ATOM   5118 2HD  ARG A 326      19.952  -9.082  28.504  1.00  0.390          H  
ATOM   5119  HE  ARG A 326      19.754 -10.376  31.079  1.00  0.390          H  
ATOM   5120 1HH1 ARG A 326      19.409 -10.875  27.548  1.00  0.390          H  
ATOM   5121 2HH1 ARG A 326      19.801 -12.597  27.687  1.00  0.390          H  
ATOM   5122 1HH2 ARG A 326      20.194 -12.443  31.228  1.00  0.390          H  
ATOM   5123 2HH2 ARG A 326      20.267 -13.523  29.807  1.00  0.390          H  
ATOM   5124  N   GLU A 327      18.296  -4.799  30.890  1.00  0.190          N  
ATOM   5125  CA  GLU A 327      17.573  -3.817  30.092  1.00  0.150          C  
ATOM   5126  C   GLU A 327      17.304  -4.456  28.734  1.00  0.120          C  
ATOM   5127  O   GLU A 327      18.241  -4.946  28.099  1.00  0.100          O  
ATOM   5128  CB  GLU A 327      18.400  -2.533  29.919  1.00  0.230          C  
ATOM   5129  CG  GLU A 327      18.636  -1.675  31.187  1.00  0.230          C  
ATOM   5130  CD  GLU A 327      17.409  -0.918  31.684  1.00  0.230          C  
ATOM   5131  OE1 GLU A 327      16.401  -0.967  31.032  1.00  0.230          O  
ATOM   5132  OE2 GLU A 327      17.503  -0.248  32.697  1.00  0.230          O  
ATOM   5133  H   GLU A 327      19.302  -4.743  30.966  1.00  0.230          H  
ATOM   5134  HA  GLU A 327      16.622  -3.578  30.571  1.00  0.180          H  
ATOM   5135 1HB  GLU A 327      19.385  -2.799  29.535  1.00  0.270          H  
ATOM   5136 2HB  GLU A 327      17.928  -1.902  29.174  1.00  0.270          H  
ATOM   5137 1HG  GLU A 327      18.980  -2.335  31.986  1.00  0.270          H  
ATOM   5138 2HG  GLU A 327      19.433  -0.963  30.976  1.00  0.270          H  
ATOM   5139  N   VAL A 328      16.033  -4.558  28.345  1.00  0.110          N  
ATOM   5140  CA  VAL A 328      15.672  -5.173  27.066  1.00  0.080          C  
ATOM   5141  C   VAL A 328      14.665  -4.302  26.343  1.00  0.070          C  
ATOM   5142  O   VAL A 328      13.992  -3.483  26.978  1.00  0.070          O  
ATOM   5143  CB  VAL A 328      15.074  -6.593  27.248  1.00  0.120          C  
ATOM   5144  CG1 VAL A 328      16.082  -7.491  27.934  1.00  0.120          C  
ATOM   5145  CG2 VAL A 328      13.751  -6.546  28.035  1.00  0.120          C  
ATOM   5146  H   VAL A 328      15.315  -4.151  28.931  1.00  0.130          H  
ATOM   5147  HA  VAL A 328      16.563  -5.260  26.444  1.00  0.100          H  
ATOM   5148  HB  VAL A 328      14.889  -7.014  26.255  1.00  0.150          H  
ATOM   5149 1HG1 VAL A 328      15.678  -8.488  28.004  1.00  0.150          H  
ATOM   5150 2HG1 VAL A 328      16.990  -7.510  27.359  1.00  0.150          H  
ATOM   5151 3HG1 VAL A 328      16.298  -7.116  28.929  1.00  0.150          H  
ATOM   5152 1HG2 VAL A 328      13.344  -7.550  28.125  1.00  0.150          H  
ATOM   5153 2HG2 VAL A 328      13.930  -6.138  29.027  1.00  0.150          H  
ATOM   5154 3HG2 VAL A 328      13.034  -5.923  27.510  1.00  0.150          H  
ATOM   5155  N   VAL A 329      14.511  -4.529  25.048  1.00  0.060          N  
ATOM   5156  CA  VAL A 329      13.457  -3.855  24.322  1.00  0.070          C  
ATOM   5157  C   VAL A 329      12.215  -4.727  24.434  1.00  0.060          C  
ATOM   5158  O   VAL A 329      12.126  -5.769  23.784  1.00  0.080          O  
ATOM   5159  CB  VAL A 329      13.838  -3.682  22.831  1.00  0.090          C  
ATOM   5160  CG1 VAL A 329      12.705  -2.966  22.061  1.00  0.090          C  
ATOM   5161  CG2 VAL A 329      15.143  -2.918  22.715  1.00  0.090          C  
ATOM   5162  H   VAL A 329      15.134  -5.195  24.581  1.00  0.070          H  
ATOM   5163  HA  VAL A 329      13.266  -2.885  24.776  1.00  0.080          H  
ATOM   5164  HB  VAL A 329      13.971  -4.666  22.385  1.00  0.110          H  
ATOM   5165 1HG1 VAL A 329      12.988  -2.874  21.011  1.00  0.110          H  
ATOM   5166 2HG1 VAL A 329      11.781  -3.542  22.130  1.00  0.110          H  
ATOM   5167 3HG1 VAL A 329      12.550  -1.977  22.487  1.00  0.110          H  
ATOM   5168 1HG2 VAL A 329      15.422  -2.818  21.660  1.00  0.110          H  
ATOM   5169 2HG2 VAL A 329      15.032  -1.938  23.146  1.00  0.110          H  
ATOM   5170 3HG2 VAL A 329      15.924  -3.456  23.238  1.00  0.110          H  
ATOM   5171  N   CYS A 330      11.236  -4.298  25.223  1.00  0.060          N  
ATOM   5172  CA  CYS A 330      10.053  -5.113  25.453  1.00  0.050          C  
ATOM   5173  C   CYS A 330       9.001  -5.072  24.362  1.00  0.050          C  
ATOM   5174  O   CYS A 330       8.136  -5.952  24.305  1.00  0.060          O  
ATOM   5175  CB  CYS A 330       9.391  -4.733  26.771  1.00  0.070          C  
ATOM   5176  SG  CYS A 330      10.213  -5.387  28.234  1.00  0.070          S  
ATOM   5177  H   CYS A 330      11.334  -3.422  25.719  1.00  0.070          H  
ATOM   5178  HA  CYS A 330      10.391  -6.147  25.532  1.00  0.060          H  
ATOM   5179 1HB  CYS A 330       9.379  -3.648  26.853  1.00  0.090          H  
ATOM   5180 2HB  CYS A 330       8.359  -5.059  26.770  1.00  0.090          H  
ATOM   5181  N   HIS A 331       9.062  -4.078  23.467  1.00  0.050          N  
ATOM   5182  CA  HIS A 331       8.049  -4.007  22.425  1.00  0.050          C  
ATOM   5183  C   HIS A 331       8.105  -5.318  21.687  1.00  0.050          C  
ATOM   5184  O   HIS A 331       9.189  -5.805  21.346  1.00  0.050          O  
ATOM   5185  CB  HIS A 331       8.300  -2.843  21.461  1.00  0.070          C  
ATOM   5186  CG  HIS A 331       7.144  -2.545  20.521  1.00  0.070          C  
ATOM   5187  ND1 HIS A 331       6.828  -3.320  19.408  1.00  0.070          N  
ATOM   5188  CD2 HIS A 331       6.239  -1.544  20.550  1.00  0.070          C  
ATOM   5189  CE1 HIS A 331       5.785  -2.792  18.802  1.00  0.070          C  
ATOM   5190  NE2 HIS A 331       5.405  -1.713  19.474  1.00  0.070          N  
ATOM   5191  H   HIS A 331       9.766  -3.360  23.534  1.00  0.060          H  
ATOM   5192  HA  HIS A 331       7.055  -3.892  22.860  1.00  0.060          H  
ATOM   5193 1HB  HIS A 331       8.513  -1.939  22.029  1.00  0.080          H  
ATOM   5194 2HB  HIS A 331       9.177  -3.062  20.855  1.00  0.080          H  
ATOM   5195  HD1 HIS A 331       7.115  -4.288  19.191  1.00  0.080          H  
ATOM   5196  HD2 HIS A 331       6.091  -0.705  21.228  1.00  0.080          H  
ATOM   5197  HE1 HIS A 331       5.384  -3.256  17.902  1.00  0.080          H  
ATOM   5198  N   ALA A 332       6.946  -5.902  21.451  1.00  0.050          N  
ATOM   5199  CA  ALA A 332       6.886  -7.179  20.777  1.00  0.050          C  
ATOM   5200  C   ALA A 332       7.409  -7.114  19.353  1.00  0.060          C  
ATOM   5201  O   ALA A 332       7.209  -6.113  18.652  1.00  0.080          O  
ATOM   5202  CB  ALA A 332       5.457  -7.680  20.753  1.00  0.070          C  
ATOM   5203  H   ALA A 332       6.096  -5.451  21.757  1.00  0.060          H  
ATOM   5204  HA  ALA A 332       7.500  -7.874  21.339  1.00  0.060          H  
ATOM   5205 1HB  ALA A 332       5.432  -8.653  20.289  1.00  0.080          H  
ATOM   5206 2HB  ALA A 332       5.074  -7.754  21.757  1.00  0.080          H  
ATOM   5207 3HB  ALA A 332       4.839  -6.992  20.183  1.00  0.080          H  
ATOM   5208  N   SER A 333       8.075  -8.193  18.931  1.00  0.060          N  
ATOM   5209  CA  SER A 333       8.476  -8.366  17.534  1.00  0.080          C  
ATOM   5210  C   SER A 333       8.793  -9.820  17.156  1.00  0.090          C  
ATOM   5211  O   SER A 333       9.286 -10.628  17.958  1.00  0.150          O  
ATOM   5212  CB  SER A 333       9.653  -7.470  17.165  1.00  0.100          C  
ATOM   5213  OG  SER A 333      10.828  -7.819  17.845  1.00  0.100          O  
ATOM   5214  H   SER A 333       8.298  -8.908  19.622  1.00  0.070          H  
ATOM   5215  HA  SER A 333       7.632  -8.052  16.915  1.00  0.100          H  
ATOM   5216 1HB  SER A 333       9.826  -7.546  16.091  1.00  0.120          H  
ATOM   5217 2HB  SER A 333       9.405  -6.434  17.378  1.00  0.120          H  
ATOM   5218  HG  SER A 333      11.499  -7.219  17.491  1.00  0.120          H  
ATOM   5219  N   ALA A 334       8.562 -10.128  15.878  1.00  0.050          N  
ATOM   5220  CA  ALA A 334       8.873 -11.422  15.274  1.00  0.050          C  
ATOM   5221  C   ALA A 334      10.115 -11.314  14.398  1.00  0.120          C  
ATOM   5222  O   ALA A 334      10.197 -10.464  13.505  1.00  0.280          O  
ATOM   5223  CB  ALA A 334       7.690 -11.899  14.468  1.00  0.070          C  
ATOM   5224  H   ALA A 334       8.109  -9.426  15.305  1.00  0.060          H  
ATOM   5225  HA  ALA A 334       9.083 -12.138  16.066  1.00  0.060          H  
ATOM   5226 1HB  ALA A 334       7.892 -12.851  14.024  1.00  0.080          H  
ATOM   5227 2HB  ALA A 334       6.813 -11.983  15.122  1.00  0.080          H  
ATOM   5228 3HB  ALA A 334       7.492 -11.173  13.687  1.00  0.080          H  
ATOM   5229  N   TRP A 335      11.056 -12.214  14.634  1.00  0.070          N  
ATOM   5230  CA  TRP A 335      12.346 -12.242  13.970  1.00  0.060          C  
ATOM   5231  C   TRP A 335      12.532 -13.378  12.964  1.00  0.070          C  
ATOM   5232  O   TRP A 335      12.105 -14.515  13.189  1.00  0.100          O  
ATOM   5233  CB  TRP A 335      13.381 -12.351  15.080  1.00  0.090          C  
ATOM   5234  CG  TRP A 335      13.418 -11.119  15.926  1.00  0.090          C  
ATOM   5235  CD1 TRP A 335      12.446 -10.651  16.764  1.00  0.090          C  
ATOM   5236  CD2 TRP A 335      14.498 -10.217  16.051  1.00  0.090          C  
ATOM   5237  NE1 TRP A 335      12.846  -9.506  17.346  1.00  0.090          N  
ATOM   5238  CE2 TRP A 335      14.102  -9.225  16.942  1.00  0.090          C  
ATOM   5239  CE3 TRP A 335      15.742 -10.171  15.505  1.00  0.090          C  
ATOM   5240  CZ2 TRP A 335      14.924  -8.194  17.281  1.00  0.090          C  
ATOM   5241  CZ3 TRP A 335      16.574  -9.145  15.837  1.00  0.090          C  
ATOM   5242  CH2 TRP A 335      16.173  -8.171  16.709  1.00  0.090          C  
ATOM   5243  H   TRP A 335      10.900 -12.874  15.389  1.00  0.080          H  
ATOM   5244  HA  TRP A 335      12.477 -11.295  13.449  1.00  0.070          H  
ATOM   5245 1HB  TRP A 335      13.149 -13.198  15.716  1.00  0.110          H  
ATOM   5246 2HB  TRP A 335      14.358 -12.512  14.646  1.00  0.110          H  
ATOM   5247  HD1 TRP A 335      11.482 -11.106  16.936  1.00  0.110          H  
ATOM   5248  HE1 TRP A 335      12.276  -8.950  17.984  1.00  0.110          H  
ATOM   5249  HE3 TRP A 335      16.047 -10.944  14.840  1.00  0.110          H  
ATOM   5250  HZ2 TRP A 335      14.627  -7.409  17.977  1.00  0.110          H  
ATOM   5251  HZ3 TRP A 335      17.556  -9.132  15.392  1.00  0.110          H  
ATOM   5252  HH2 TRP A 335      16.848  -7.356  16.970  1.00  0.110          H  
ATOM   5253  N   ASP A 336      13.281 -13.069  11.903  1.00  0.060          N  
ATOM   5254  CA  ASP A 336      13.660 -14.001  10.835  1.00  0.070          C  
ATOM   5255  C   ASP A 336      15.142 -13.844  10.601  1.00  0.060          C  
ATOM   5256  O   ASP A 336      15.593 -12.777  10.193  1.00  0.050          O  
ATOM   5257  CB  ASP A 336      12.926 -13.723   9.519  1.00  0.090          C  
ATOM   5258  CG  ASP A 336      13.200 -14.789   8.404  1.00  0.090          C  
ATOM   5259  OD1 ASP A 336      14.195 -15.501   8.481  1.00  0.090          O  
ATOM   5260  OD2 ASP A 336      12.406 -14.875   7.485  1.00  0.090          O  
ATOM   5261  H   ASP A 336      13.594 -12.110  11.814  1.00  0.070          H  
ATOM   5262  HA  ASP A 336      13.461 -15.026  11.156  1.00  0.080          H  
ATOM   5263 1HB  ASP A 336      11.892 -13.672   9.698  1.00  0.110          H  
ATOM   5264 2HB  ASP A 336      13.231 -12.747   9.137  1.00  0.110          H  
ATOM   5265  N   PHE A 337      15.912 -14.873  10.919  1.00  0.060          N  
ATOM   5266  CA  PHE A 337      17.360 -14.792  10.842  1.00  0.050          C  
ATOM   5267  C   PHE A 337      17.901 -15.187   9.468  1.00  0.050          C  
ATOM   5268  O   PHE A 337      19.109 -15.298   9.282  1.00  0.060          O  
ATOM   5269  CB  PHE A 337      17.922 -15.657  11.954  1.00  0.070          C  
ATOM   5270  CG  PHE A 337      17.674 -15.107  13.366  1.00  0.070          C  
ATOM   5271  CD1 PHE A 337      16.395 -15.146  13.955  1.00  0.070          C  
ATOM   5272  CD2 PHE A 337      18.722 -14.596  14.130  1.00  0.070          C  
ATOM   5273  CE1 PHE A 337      16.185 -14.666  15.210  1.00  0.070          C  
ATOM   5274  CE2 PHE A 337      18.485 -14.123  15.417  1.00  0.070          C  
ATOM   5275  CZ  PHE A 337      17.221 -14.153  15.939  1.00  0.070          C  
ATOM   5276  H   PHE A 337      15.491 -15.753  11.248  1.00  0.070          H  
ATOM   5277  HA  PHE A 337      17.659 -13.766  11.016  1.00  0.060          H  
ATOM   5278 1HB  PHE A 337      17.455 -16.610  11.876  1.00  0.090          H  
ATOM   5279 2HB  PHE A 337      18.966 -15.789  11.826  1.00  0.090          H  
ATOM   5280  HD1 PHE A 337      15.549 -15.549  13.411  1.00  0.090          H  
ATOM   5281  HD2 PHE A 337      19.731 -14.568  13.709  1.00  0.090          H  
ATOM   5282  HE1 PHE A 337      15.188 -14.697  15.630  1.00  0.090          H  
ATOM   5283  HE2 PHE A 337      19.290 -13.727  16.016  1.00  0.090          H  
ATOM   5284  HZ  PHE A 337      17.047 -13.779  16.934  1.00  0.090          H  
ATOM   5285  N   TYR A 338      16.990 -15.433   8.519  1.00  0.050          N  
ATOM   5286  CA  TYR A 338      17.242 -15.755   7.108  1.00  0.050          C  
ATOM   5287  C   TYR A 338      17.973 -17.058   6.788  1.00  0.050          C  
ATOM   5288  O   TYR A 338      18.057 -17.452   5.622  1.00  0.090          O  
ATOM   5289  CB  TYR A 338      17.979 -14.589   6.444  1.00  0.070          C  
ATOM   5290  CG  TYR A 338      17.183 -13.321   6.450  1.00  0.070          C  
ATOM   5291  CD1 TYR A 338      17.379 -12.383   7.439  1.00  0.070          C  
ATOM   5292  CD2 TYR A 338      16.263 -13.084   5.443  1.00  0.070          C  
ATOM   5293  CE1 TYR A 338      16.666 -11.215   7.425  1.00  0.070          C  
ATOM   5294  CE2 TYR A 338      15.551 -11.909   5.432  1.00  0.070          C  
ATOM   5295  CZ  TYR A 338      15.756 -10.976   6.429  1.00  0.070          C  
ATOM   5296  OH  TYR A 338      15.061  -9.792   6.436  1.00  0.070          O  
ATOM   5297  H   TYR A 338      15.995 -15.360   8.775  1.00  0.060          H  
ATOM   5298  HA  TYR A 338      16.259 -15.824   6.640  1.00  0.060          H  
ATOM   5299 1HB  TYR A 338      18.930 -14.403   6.945  1.00  0.080          H  
ATOM   5300 2HB  TYR A 338      18.206 -14.841   5.409  1.00  0.080          H  
ATOM   5301  HD1 TYR A 338      18.105 -12.565   8.233  1.00  0.080          H  
ATOM   5302  HD2 TYR A 338      16.109 -13.818   4.659  1.00  0.080          H  
ATOM   5303  HE1 TYR A 338      16.822 -10.473   8.198  1.00  0.080          H  
ATOM   5304  HE2 TYR A 338      14.829 -11.720   4.640  1.00  0.080          H  
ATOM   5305  HH  TYR A 338      15.268  -9.308   7.243  1.00  0.080          H  
ATOM   5306  N   ASN A 339      18.381 -17.807   7.803  1.00  0.050          N  
ATOM   5307  CA  ASN A 339      19.091 -19.058   7.578  1.00  0.060          C  
ATOM   5308  C   ASN A 339      18.145 -20.251   7.427  1.00  0.060          C  
ATOM   5309  O   ASN A 339      18.585 -21.395   7.329  1.00  0.080          O  
ATOM   5310  CB  ASN A 339      20.086 -19.270   8.701  1.00  0.080          C  
ATOM   5311  CG  ASN A 339      19.424 -19.443  10.050  1.00  0.080          C  
ATOM   5312  OD1 ASN A 339      18.178 -19.559  10.152  1.00  0.080          O  
ATOM   5313  ND2 ASN A 339      20.238 -19.465  11.083  1.00  0.080          N  
ATOM   5314  H   ASN A 339      18.261 -17.454   8.745  1.00  0.060          H  
ATOM   5315  HA  ASN A 339      19.647 -18.970   6.642  1.00  0.070          H  
ATOM   5316 1HB  ASN A 339      20.690 -20.152   8.490  1.00  0.100          H  
ATOM   5317 2HB  ASN A 339      20.762 -18.410   8.751  1.00  0.100          H  
ATOM   5318 1HD2 ASN A 339      19.885 -19.590  12.039  1.00  0.100          H  
ATOM   5319 2HD2 ASN A 339      21.225 -19.373  10.942  1.00  0.100          H  
ATOM   5320  N   ARG A 340      16.842 -19.958   7.398  1.00  0.050          N  
ATOM   5321  CA  ARG A 340      15.737 -20.911   7.257  1.00  0.070          C  
ATOM   5322  C   ARG A 340      15.558 -21.857   8.443  1.00  0.100          C  
ATOM   5323  O   ARG A 340      14.769 -22.800   8.366  1.00  0.160          O  
ATOM   5324  CB  ARG A 340      15.898 -21.755   6.001  1.00  0.090          C  
ATOM   5325  CG  ARG A 340      15.918 -20.979   4.715  1.00  0.090          C  
ATOM   5326  CD  ARG A 340      15.880 -21.874   3.544  1.00  0.090          C  
ATOM   5327  NE  ARG A 340      17.142 -22.577   3.374  1.00  0.090          N  
ATOM   5328  CZ  ARG A 340      17.346 -23.674   2.614  1.00  0.090          C  
ATOM   5329  NH1 ARG A 340      16.355 -24.247   1.946  1.00  0.090          N  
ATOM   5330  NH2 ARG A 340      18.571 -24.178   2.543  1.00  0.090          N  
ATOM   5331  H   ARG A 340      16.601 -18.981   7.501  1.00  0.060          H  
ATOM   5332  HA  ARG A 340      14.824 -20.330   7.148  1.00  0.080          H  
ATOM   5333 1HB  ARG A 340      16.790 -22.363   6.052  1.00  0.110          H  
ATOM   5334 2HB  ARG A 340      15.058 -22.442   5.930  1.00  0.110          H  
ATOM   5335 1HG  ARG A 340      15.068 -20.311   4.668  1.00  0.110          H  
ATOM   5336 2HG  ARG A 340      16.837 -20.392   4.658  1.00  0.110          H  
ATOM   5337 1HD  ARG A 340      15.079 -22.605   3.669  1.00  0.110          H  
ATOM   5338 2HD  ARG A 340      15.693 -21.281   2.648  1.00  0.110          H  
ATOM   5339  HE  ARG A 340      17.950 -22.186   3.844  1.00  0.110          H  
ATOM   5340 1HH1 ARG A 340      15.384 -23.880   1.988  1.00  0.110          H  
ATOM   5341 2HH1 ARG A 340      16.529 -25.066   1.387  1.00  0.110          H  
ATOM   5342 1HH2 ARG A 340      19.327 -23.734   3.053  1.00  0.110          H  
ATOM   5343 2HH2 ARG A 340      18.752 -24.997   1.982  1.00  0.110          H  
ATOM   5344  N   LYS A 341      16.259 -21.595   9.542  1.00  0.100          N  
ATOM   5345  CA  LYS A 341      16.136 -22.396  10.754  1.00  0.140          C  
ATOM   5346  C   LYS A 341      15.687 -21.559  11.944  1.00  0.110          C  
ATOM   5347  O   LYS A 341      14.781 -21.946  12.683  1.00  0.090          O  
ATOM   5348  CB  LYS A 341      17.475 -23.045  11.090  1.00  0.180          C  
ATOM   5349  CG  LYS A 341      17.941 -24.063  10.079  1.00  0.180          C  
ATOM   5350  CD  LYS A 341      19.274 -24.673  10.476  1.00  0.180          C  
ATOM   5351  CE  LYS A 341      19.749 -25.681   9.439  1.00  0.180          C  
ATOM   5352  NZ  LYS A 341      21.077 -26.262   9.793  1.00  0.180          N  
ATOM   5353  H   LYS A 341      16.902 -20.809   9.531  1.00  0.120          H  
ATOM   5354  HA  LYS A 341      15.391 -23.173  10.590  1.00  0.170          H  
ATOM   5355 1HB  LYS A 341      18.243 -22.272  11.167  1.00  0.220          H  
ATOM   5356 2HB  LYS A 341      17.406 -23.533  12.064  1.00  0.220          H  
ATOM   5357 1HG  LYS A 341      17.190 -24.848   9.986  1.00  0.220          H  
ATOM   5358 2HG  LYS A 341      18.049 -23.573   9.107  1.00  0.220          H  
ATOM   5359 1HD  LYS A 341      20.019 -23.880  10.572  1.00  0.220          H  
ATOM   5360 2HD  LYS A 341      19.173 -25.173  11.440  1.00  0.220          H  
ATOM   5361 1HE  LYS A 341      19.020 -26.487   9.366  1.00  0.220          H  
ATOM   5362 2HE  LYS A 341      19.827 -25.185   8.471  1.00  0.220          H  
ATOM   5363 1HZ  LYS A 341      21.356 -26.923   9.081  1.00  0.220          H  
ATOM   5364 2HZ  LYS A 341      21.765 -25.523   9.852  1.00  0.220          H  
ATOM   5365 3HZ  LYS A 341      21.014 -26.734  10.684  1.00  0.220          H  
ATOM   5366  N   ASP A 342      16.329 -20.408  12.127  1.00  0.110          N  
ATOM   5367  CA  ASP A 342      16.072 -19.542  13.264  1.00  0.130          C  
ATOM   5368  C   ASP A 342      14.972 -18.513  13.038  1.00  0.110          C  
ATOM   5369  O   ASP A 342      15.094 -17.580  12.229  1.00  0.150          O  
ATOM   5370  CB  ASP A 342      17.368 -18.838  13.681  1.00  0.170          C  
ATOM   5371  CG  ASP A 342      18.369 -19.706  14.412  1.00  0.170          C  
ATOM   5372  OD1 ASP A 342      18.073 -20.128  15.515  1.00  0.170          O  
ATOM   5373  OD2 ASP A 342      19.414 -19.981  13.857  1.00  0.170          O  
ATOM   5374  H   ASP A 342      17.054 -20.138  11.472  1.00  0.130          H  
ATOM   5375  HA  ASP A 342      15.759 -20.174  14.096  1.00  0.160          H  
ATOM   5376 1HB  ASP A 342      17.867 -18.499  12.796  1.00  0.210          H  
ATOM   5377 2HB  ASP A 342      17.136 -17.969  14.293  1.00  0.210          H  
ATOM   5378  N   PHE A 343      13.893 -18.704  13.783  1.00  0.100          N  
ATOM   5379  CA  PHE A 343      12.711 -17.861  13.750  1.00  0.110          C  
ATOM   5380  C   PHE A 343      12.404 -17.649  15.222  1.00  0.140          C  
ATOM   5381  O   PHE A 343      12.444 -18.617  15.977  1.00  0.280          O  
ATOM   5382  CB  PHE A 343      11.565 -18.567  13.040  1.00  0.150          C  
ATOM   5383  CG  PHE A 343      11.880 -18.982  11.621  1.00  0.150          C  
ATOM   5384  CD1 PHE A 343      12.385 -20.249  11.360  1.00  0.150          C  
ATOM   5385  CD2 PHE A 343      11.686 -18.128  10.557  1.00  0.150          C  
ATOM   5386  CE1 PHE A 343      12.676 -20.650  10.077  1.00  0.150          C  
ATOM   5387  CE2 PHE A 343      11.983 -18.535   9.259  1.00  0.150          C  
ATOM   5388  CZ  PHE A 343      12.470 -19.794   9.027  1.00  0.150          C  
ATOM   5389  H   PHE A 343      13.893 -19.502  14.407  1.00  0.120          H  
ATOM   5390  HA  PHE A 343      12.932 -16.905  13.274  1.00  0.130          H  
ATOM   5391 1HB  PHE A 343      11.260 -19.445  13.605  1.00  0.180          H  
ATOM   5392 2HB  PHE A 343      10.736 -17.894  13.004  1.00  0.180          H  
ATOM   5393  HD1 PHE A 343      12.553 -20.937  12.188  1.00  0.180          H  
ATOM   5394  HD2 PHE A 343      11.303 -17.125  10.743  1.00  0.180          H  
ATOM   5395  HE1 PHE A 343      13.066 -21.654   9.902  1.00  0.180          H  
ATOM   5396  HE2 PHE A 343      11.831 -17.853   8.414  1.00  0.180          H  
ATOM   5397  HZ  PHE A 343      12.690 -20.106   8.017  1.00  0.180          H  
ATOM   5398  N   ARG A 344      12.177 -16.413  15.656  1.00  0.120          N  
ATOM   5399  CA  ARG A 344      11.972 -16.192  17.099  1.00  0.090          C  
ATOM   5400  C   ARG A 344      11.020 -15.048  17.437  1.00  0.070          C  
ATOM   5401  O   ARG A 344      10.845 -14.112  16.660  1.00  0.090          O  
ATOM   5402  CB  ARG A 344      13.312 -15.880  17.772  1.00  0.140          C  
ATOM   5403  CG  ARG A 344      14.423 -16.912  17.542  1.00  0.140          C  
ATOM   5404  CD  ARG A 344      15.657 -16.607  18.251  1.00  0.140          C  
ATOM   5405  NE  ARG A 344      16.720 -17.514  17.822  1.00  0.140          N  
ATOM   5406  CZ  ARG A 344      17.973 -17.524  18.288  1.00  0.140          C  
ATOM   5407  NH1 ARG A 344      18.335 -16.682  19.232  1.00  0.140          N  
ATOM   5408  NH2 ARG A 344      18.837 -18.398  17.791  1.00  0.140          N  
ATOM   5409  H   ARG A 344      12.137 -15.652  14.969  1.00  0.140          H  
ATOM   5410  HA  ARG A 344      11.570 -17.106  17.535  1.00  0.110          H  
ATOM   5411 1HB  ARG A 344      13.672 -14.914  17.442  1.00  0.170          H  
ATOM   5412 2HB  ARG A 344      13.157 -15.819  18.848  1.00  0.170          H  
ATOM   5413 1HG  ARG A 344      14.081 -17.895  17.880  1.00  0.170          H  
ATOM   5414 2HG  ARG A 344      14.688 -16.960  16.493  1.00  0.170          H  
ATOM   5415 1HD  ARG A 344      15.959 -15.589  18.061  1.00  0.170          H  
ATOM   5416 2HD  ARG A 344      15.498 -16.737  19.310  1.00  0.170          H  
ATOM   5417  HE  ARG A 344      16.497 -18.190  17.092  1.00  0.170          H  
ATOM   5418 1HH1 ARG A 344      17.653 -16.031  19.613  1.00  0.170          H  
ATOM   5419 2HH1 ARG A 344      19.280 -16.687  19.586  1.00  0.170          H  
ATOM   5420 1HH2 ARG A 344      18.538 -19.060  17.045  1.00  0.170          H  
ATOM   5421 2HH2 ARG A 344      19.785 -18.428  18.123  1.00  0.170          H  
ATOM   5422  N   ILE A 345      10.441 -15.084  18.627  1.00  0.100          N  
ATOM   5423  CA  ILE A 345       9.662 -13.946  19.118  1.00  0.100          C  
ATOM   5424  C   ILE A 345      10.271 -13.365  20.374  1.00  0.110          C  
ATOM   5425  O   ILE A 345      10.708 -14.081  21.278  1.00  0.190          O  
ATOM   5426  CB  ILE A 345       8.136 -14.233  19.281  1.00  0.140          C  
ATOM   5427  CG1 ILE A 345       7.520 -14.458  17.876  1.00  0.140          C  
ATOM   5428  CG2 ILE A 345       7.414 -13.054  20.016  1.00  0.140          C  
ATOM   5429  CD1 ILE A 345       6.100 -15.045  17.839  1.00  0.140          C  
ATOM   5430  H   ILE A 345      10.579 -15.904  19.227  1.00  0.120          H  
ATOM   5431  HA  ILE A 345       9.716 -13.157  18.369  1.00  0.120          H  
ATOM   5432  HB  ILE A 345       8.001 -15.150  19.855  1.00  0.170          H  
ATOM   5433 1HG1 ILE A 345       7.478 -13.490  17.382  1.00  0.170          H  
ATOM   5434 2HG1 ILE A 345       8.180 -15.068  17.318  1.00  0.170          H  
ATOM   5435 1HG2 ILE A 345       6.361 -13.259  20.120  1.00  0.170          H  
ATOM   5436 2HG2 ILE A 345       7.831 -12.914  21.012  1.00  0.170          H  
ATOM   5437 3HG2 ILE A 345       7.536 -12.130  19.439  1.00  0.170          H  
ATOM   5438 1HD1 ILE A 345       5.771 -15.128  16.820  1.00  0.170          H  
ATOM   5439 2HD1 ILE A 345       6.078 -16.020  18.290  1.00  0.170          H  
ATOM   5440 3HD1 ILE A 345       5.415 -14.404  18.363  1.00  0.170          H  
ATOM   5441  N   LYS A 346      10.365 -12.051  20.361  1.00  0.070          N  
ATOM   5442  CA  LYS A 346      10.836 -11.267  21.479  1.00  0.080          C  
ATOM   5443  C   LYS A 346       9.648 -10.488  22.029  1.00  0.070          C  
ATOM   5444  O   LYS A 346       9.087  -9.646  21.323  1.00  0.110          O  
ATOM   5445  CB  LYS A 346      11.930 -10.305  21.022  1.00  0.110          C  
ATOM   5446  CG  LYS A 346      12.490  -9.439  22.113  1.00  0.110          C  
ATOM   5447  CD  LYS A 346      13.486  -8.398  21.613  1.00  0.110          C  
ATOM   5448  CE  LYS A 346      12.809  -7.320  20.707  1.00  0.110          C  
ATOM   5449  NZ  LYS A 346      11.596  -6.739  21.312  1.00  0.110          N  
ATOM   5450  H   LYS A 346      10.011 -11.565  19.529  1.00  0.080          H  
ATOM   5451  HA  LYS A 346      11.205 -11.928  22.259  1.00  0.100          H  
ATOM   5452 1HB  LYS A 346      12.748 -10.865  20.613  1.00  0.130          H  
ATOM   5453 2HB  LYS A 346      11.532  -9.687  20.225  1.00  0.130          H  
ATOM   5454 1HG  LYS A 346      11.687  -8.934  22.645  1.00  0.130          H  
ATOM   5455 2HG  LYS A 346      13.010 -10.081  22.820  1.00  0.130          H  
ATOM   5456 1HD  LYS A 346      13.942  -7.893  22.473  1.00  0.130          H  
ATOM   5457 2HD  LYS A 346      14.276  -8.892  21.041  1.00  0.130          H  
ATOM   5458 1HE  LYS A 346      13.509  -6.518  20.570  1.00  0.130          H  
ATOM   5459 2HE  LYS A 346      12.569  -7.729  19.740  1.00  0.130          H  
ATOM   5460 1HZ  LYS A 346      11.233  -6.010  20.699  1.00  0.130          H  
ATOM   5461 2HZ  LYS A 346      10.886  -7.447  21.436  1.00  0.130          H  
ATOM   5462 3HZ  LYS A 346      11.810  -6.355  22.229  1.00  0.130          H  
ATOM   5463  N   GLN A 347       9.225 -10.780  23.254  1.00  0.070          N  
ATOM   5464  CA  GLN A 347       8.068 -10.081  23.798  1.00  0.130          C  
ATOM   5465  C   GLN A 347       7.976 -10.097  25.314  1.00  0.110          C  
ATOM   5466  O   GLN A 347       7.828 -11.165  25.895  1.00  0.160          O  
ATOM   5467  CB  GLN A 347       6.828 -10.758  23.213  1.00  0.160          C  
ATOM   5468  CG  GLN A 347       5.525 -10.220  23.631  1.00  0.160          C  
ATOM   5469  CD  GLN A 347       4.436 -10.925  22.910  1.00  0.160          C  
ATOM   5470  OE1 GLN A 347       4.094 -10.625  21.772  1.00  0.160          O  
ATOM   5471  NE2 GLN A 347       3.878 -11.903  23.564  1.00  0.160          N  
ATOM   5472  H   GLN A 347       9.695 -11.516  23.798  1.00  0.080          H  
ATOM   5473  HA  GLN A 347       8.116  -9.039  23.478  1.00  0.160          H  
ATOM   5474 1HB  GLN A 347       6.860 -10.697  22.125  1.00  0.190          H  
ATOM   5475 2HB  GLN A 347       6.846 -11.818  23.477  1.00  0.190          H  
ATOM   5476 1HG  GLN A 347       5.387 -10.402  24.691  1.00  0.190          H  
ATOM   5477 2HG  GLN A 347       5.476  -9.164  23.435  1.00  0.190          H  
ATOM   5478 1HE2 GLN A 347       3.146 -12.433  23.143  1.00  0.190          H  
ATOM   5479 2HE2 GLN A 347       4.202 -12.146  24.494  1.00  0.190          H  
ATOM   5480  N   CYS A 348       7.862  -8.939  25.972  1.00  0.070          N  
ATOM   5481  CA  CYS A 348       7.709  -9.003  27.439  1.00  0.070          C  
ATOM   5482  C   CYS A 348       6.243  -9.270  27.795  1.00  0.060          C  
ATOM   5483  O   CYS A 348       5.503  -8.378  28.206  1.00  0.060          O  
ATOM   5484  CB  CYS A 348       8.187  -7.730  28.126  1.00  0.100          C  
ATOM   5485  SG  CYS A 348       9.992  -7.410  27.954  1.00  0.100          S  
ATOM   5486  H   CYS A 348       7.940  -8.038  25.476  1.00  0.080          H  
ATOM   5487  HA  CYS A 348       8.311  -9.830  27.811  1.00  0.080          H  
ATOM   5488 1HB  CYS A 348       7.639  -6.898  27.721  1.00  0.120          H  
ATOM   5489 2HB  CYS A 348       7.943  -7.777  29.177  1.00  0.120          H  
ATOM   5490  N   THR A 349       5.841 -10.516  27.583  1.00  0.060          N  
ATOM   5491  CA  THR A 349       4.468 -10.987  27.662  1.00  0.060          C  
ATOM   5492  C   THR A 349       3.795 -10.815  29.037  1.00  0.050          C  
ATOM   5493  O   THR A 349       4.333 -11.221  30.066  1.00  0.050          O  
ATOM   5494  CB  THR A 349       4.463 -12.490  27.285  1.00  0.080          C  
ATOM   5495  OG1 THR A 349       5.058 -12.673  25.995  1.00  0.080          O  
ATOM   5496  CG2 THR A 349       3.125 -13.013  27.185  1.00  0.080          C  
ATOM   5497  H   THR A 349       6.546 -11.198  27.277  1.00  0.070          H  
ATOM   5498  HA  THR A 349       3.891 -10.438  26.929  1.00  0.070          H  
ATOM   5499  HB  THR A 349       5.009 -13.037  28.030  1.00  0.100          H  
ATOM   5500  HG1 THR A 349       6.046 -12.652  26.097  1.00  0.100          H  
ATOM   5501 1HG2 THR A 349       3.177 -14.054  26.909  1.00  0.100          H  
ATOM   5502 2HG2 THR A 349       2.621 -12.909  28.134  1.00  0.100          H  
ATOM   5503 3HG2 THR A 349       2.614 -12.482  26.424  1.00  0.100          H  
ATOM   5504  N   ARG A 350       2.573 -10.262  29.027  1.00  0.070          N  
ATOM   5505  CA  ARG A 350       1.736 -10.093  30.221  1.00  0.090          C  
ATOM   5506  C   ARG A 350       0.506 -10.993  30.106  1.00  0.060          C  
ATOM   5507  O   ARG A 350      -0.052 -11.135  29.027  1.00  0.090          O  
ATOM   5508  CB  ARG A 350       1.274  -8.647  30.362  1.00  0.120          C  
ATOM   5509  CG  ARG A 350       2.358  -7.622  30.689  1.00  0.120          C  
ATOM   5510  CD  ARG A 350       1.783  -6.229  30.798  1.00  0.120          C  
ATOM   5511  NE  ARG A 350       1.405  -5.675  29.492  1.00  0.120          N  
ATOM   5512  CZ  ARG A 350       2.241  -4.968  28.675  1.00  0.120          C  
ATOM   5513  NH1 ARG A 350       3.489  -4.715  29.031  1.00  0.120          N  
ATOM   5514  NH2 ARG A 350       1.798  -4.516  27.516  1.00  0.120          N  
ATOM   5515  H   ARG A 350       2.226  -9.898  28.137  1.00  0.080          H  
ATOM   5516  HA  ARG A 350       2.311 -10.377  31.101  1.00  0.110          H  
ATOM   5517 1HB  ARG A 350       0.809  -8.337  29.425  1.00  0.140          H  
ATOM   5518 2HB  ARG A 350       0.511  -8.588  31.137  1.00  0.140          H  
ATOM   5519 1HG  ARG A 350       2.830  -7.880  31.636  1.00  0.140          H  
ATOM   5520 2HG  ARG A 350       3.111  -7.633  29.895  1.00  0.140          H  
ATOM   5521 1HD  ARG A 350       0.886  -6.262  31.420  1.00  0.140          H  
ATOM   5522 2HD  ARG A 350       2.491  -5.565  31.261  1.00  0.140          H  
ATOM   5523  HE  ARG A 350       0.454  -5.836  29.169  1.00  0.140          H  
ATOM   5524 1HH1 ARG A 350       3.843  -5.055  29.903  1.00  0.140          H  
ATOM   5525 2HH1 ARG A 350       4.114  -4.160  28.406  1.00  0.140          H  
ATOM   5526 1HH2 ARG A 350       0.846  -4.696  27.232  1.00  0.140          H  
ATOM   5527 2HH2 ARG A 350       2.408  -3.966  26.922  1.00  0.140          H  
ATOM   5528  N   VAL A 351       0.028 -11.572  31.196  1.00  0.070          N  
ATOM   5529  CA  VAL A 351      -1.111 -12.469  31.015  1.00  0.080          C  
ATOM   5530  C   VAL A 351      -2.445 -11.752  30.992  1.00  0.070          C  
ATOM   5531  O   VAL A 351      -3.157 -11.683  31.994  1.00  0.070          O  
ATOM   5532  CB  VAL A 351      -1.102 -13.546  32.111  1.00  0.110          C  
ATOM   5533  CG1 VAL A 351      -2.251 -14.556  31.919  1.00  0.110          C  
ATOM   5534  CG2 VAL A 351       0.215 -14.270  32.064  1.00  0.110          C  
ATOM   5535  H   VAL A 351       0.454 -11.423  32.100  1.00  0.080          H  
ATOM   5536  HA  VAL A 351      -1.000 -12.972  30.059  1.00  0.100          H  
ATOM   5537  HB  VAL A 351      -1.227 -13.071  33.077  1.00  0.130          H  
ATOM   5538 1HG1 VAL A 351      -2.197 -15.292  32.718  1.00  0.130          H  
ATOM   5539 2HG1 VAL A 351      -3.217 -14.066  31.963  1.00  0.130          H  
ATOM   5540 3HG1 VAL A 351      -2.145 -15.051  30.953  1.00  0.130          H  
ATOM   5541 1HG2 VAL A 351       0.224 -15.021  32.852  1.00  0.130          H  
ATOM   5542 2HG2 VAL A 351       0.328 -14.749  31.106  1.00  0.130          H  
ATOM   5543 3HG2 VAL A 351       1.038 -13.581  32.219  1.00  0.130          H  
ATOM   5544  N   THR A 352      -2.769 -11.240  29.816  1.00  0.070          N  
ATOM   5545  CA  THR A 352      -4.013 -10.524  29.573  1.00  0.070          C  
ATOM   5546  C   THR A 352      -4.645 -10.970  28.266  1.00  0.070          C  
ATOM   5547  O   THR A 352      -3.996 -11.627  27.439  1.00  0.060          O  
ATOM   5548  CB  THR A 352      -3.812  -9.003  29.496  1.00  0.100          C  
ATOM   5549  OG1 THR A 352      -3.129  -8.674  28.284  1.00  0.100          O  
ATOM   5550  CG2 THR A 352      -2.965  -8.517  30.674  1.00  0.100          C  
ATOM   5551  H   THR A 352      -2.057 -11.318  29.090  1.00  0.080          H  
ATOM   5552  HA  THR A 352      -4.710 -10.765  30.354  1.00  0.080          H  
ATOM   5553  HB  THR A 352      -4.784  -8.506  29.510  1.00  0.120          H  
ATOM   5554  HG1 THR A 352      -3.324  -7.719  28.095  1.00  0.120          H  
ATOM   5555 1HG2 THR A 352      -2.834  -7.439  30.603  1.00  0.120          H  
ATOM   5556 2HG2 THR A 352      -3.472  -8.762  31.607  1.00  0.120          H  
ATOM   5557 3HG2 THR A 352      -1.993  -8.994  30.653  1.00  0.120          H  
ATOM   5558  N   MET A 353      -5.907 -10.591  28.044  1.00  0.070          N  
ATOM   5559  CA  MET A 353      -6.521 -10.951  26.772  1.00  0.070          C  
ATOM   5560  C   MET A 353      -5.960 -10.129  25.614  1.00  0.070          C  
ATOM   5561  O   MET A 353      -5.868 -10.641  24.491  1.00  0.080          O  
ATOM   5562  CB  MET A 353      -8.041 -10.851  26.833  1.00  0.100          C  
ATOM   5563  CG  MET A 353      -8.769 -11.388  25.561  1.00  0.100          C  
ATOM   5564  SD  MET A 353      -8.577 -13.168  25.289  1.00  0.100          S  
ATOM   5565  CE  MET A 353      -9.001 -13.320  23.560  1.00  0.100          C  
ATOM   5566  H   MET A 353      -6.424 -10.070  28.758  1.00  0.080          H  
ATOM   5567  HA  MET A 353      -6.275 -11.984  26.565  1.00  0.080          H  
ATOM   5568 1HB  MET A 353      -8.406 -11.413  27.695  1.00  0.120          H  
ATOM   5569 2HB  MET A 353      -8.331  -9.807  26.973  1.00  0.120          H  
ATOM   5570 1HG  MET A 353      -9.831 -11.174  25.654  1.00  0.120          H  
ATOM   5571 2HG  MET A 353      -8.402 -10.867  24.675  1.00  0.120          H  
ATOM   5572 1HE  MET A 353      -8.933 -14.363  23.261  1.00  0.120          H  
ATOM   5573 2HE  MET A 353     -10.015 -12.960  23.400  1.00  0.120          H  
ATOM   5574 3HE  MET A 353      -8.305 -12.725  22.961  1.00  0.120          H  
ATOM   5575  N   ASP A 354      -5.536  -8.876  25.857  1.00  0.070          N  
ATOM   5576  CA  ASP A 354      -5.002  -8.136  24.730  1.00  0.060          C  
ATOM   5577  C   ASP A 354      -3.618  -8.679  24.399  1.00  0.060          C  
ATOM   5578  O   ASP A 354      -3.191  -8.650  23.232  1.00  0.110          O  
ATOM   5579  CB  ASP A 354      -4.943  -6.636  25.020  1.00  0.090          C  
ATOM   5580  CG  ASP A 354      -4.117  -6.297  26.234  1.00  0.090          C  
ATOM   5581  OD1 ASP A 354      -4.502  -6.691  27.320  1.00  0.090          O  
ATOM   5582  OD2 ASP A 354      -3.092  -5.686  26.090  1.00  0.090          O  
ATOM   5583  H   ASP A 354      -5.601  -8.437  26.775  1.00  0.080          H  
ATOM   5584  HA  ASP A 354      -5.655  -8.287  23.869  1.00  0.070          H  
ATOM   5585 1HB  ASP A 354      -4.531  -6.117  24.156  1.00  0.110          H  
ATOM   5586 2HB  ASP A 354      -5.959  -6.258  25.167  1.00  0.110          H  
ATOM   5587  N   GLN A 355      -2.933  -9.247  25.403  1.00  0.080          N  
ATOM   5588  CA  GLN A 355      -1.651  -9.851  25.129  1.00  0.070          C  
ATOM   5589  C   GLN A 355      -1.856 -11.075  24.269  1.00  0.050          C  
ATOM   5590  O   GLN A 355      -1.112 -11.277  23.319  1.00  0.100          O  
ATOM   5591  CB  GLN A 355      -0.915 -10.325  26.356  1.00  0.100          C  
ATOM   5592  CG  GLN A 355       0.497 -10.829  26.039  1.00  0.100          C  
ATOM   5593  CD  GLN A 355       1.456  -9.752  25.647  1.00  0.100          C  
ATOM   5594  OE1 GLN A 355       1.864  -8.994  26.524  1.00  0.100          O  
ATOM   5595  NE2 GLN A 355       1.832  -9.665  24.402  1.00  0.100          N  
ATOM   5596  H   GLN A 355      -3.290  -9.221  26.361  1.00  0.100          H  
ATOM   5597  HA  GLN A 355      -1.037  -9.131  24.594  1.00  0.080          H  
ATOM   5598 1HB  GLN A 355      -0.845  -9.515  27.082  1.00  0.120          H  
ATOM   5599 2HB  GLN A 355      -1.470 -11.139  26.827  1.00  0.120          H  
ATOM   5600 1HG  GLN A 355       0.865 -11.289  26.910  1.00  0.120          H  
ATOM   5601 2HG  GLN A 355       0.467 -11.557  25.247  1.00  0.120          H  
ATOM   5602 1HE2 GLN A 355       2.473  -8.940  24.126  1.00  0.120          H  
ATOM   5603 2HE2 GLN A 355       1.480 -10.333  23.733  1.00  0.120          H  
ATOM   5604  N   LEU A 356      -2.882 -11.889  24.572  1.00  0.040          N  
ATOM   5605  CA  LEU A 356      -3.120 -13.100  23.787  1.00  0.050          C  
ATOM   5606  C   LEU A 356      -3.327 -12.727  22.317  1.00  0.050          C  
ATOM   5607  O   LEU A 356      -2.837 -13.438  21.421  1.00  0.070          O  
ATOM   5608  CB  LEU A 356      -4.323 -13.915  24.317  1.00  0.070          C  
ATOM   5609  CG  LEU A 356      -4.642 -15.301  23.560  1.00  0.070          C  
ATOM   5610  CD1 LEU A 356      -3.426 -16.281  23.680  1.00  0.070          C  
ATOM   5611  CD2 LEU A 356      -5.901 -15.958  24.156  1.00  0.070          C  
ATOM   5612  H   LEU A 356      -3.444 -11.694  25.409  1.00  0.050          H  
ATOM   5613  HA  LEU A 356      -2.232 -13.719  23.868  1.00  0.060          H  
ATOM   5614 1HB  LEU A 356      -4.136 -14.140  25.368  1.00  0.080          H  
ATOM   5615 2HB  LEU A 356      -5.217 -13.284  24.260  1.00  0.080          H  
ATOM   5616  HG  LEU A 356      -4.821 -15.095  22.509  1.00  0.080          H  
ATOM   5617 1HD1 LEU A 356      -3.645 -17.215  23.167  1.00  0.080          H  
ATOM   5618 2HD1 LEU A 356      -2.533 -15.846  23.234  1.00  0.080          H  
ATOM   5619 3HD1 LEU A 356      -3.241 -16.488  24.719  1.00  0.080          H  
ATOM   5620 1HD2 LEU A 356      -6.117 -16.887  23.624  1.00  0.080          H  
ATOM   5621 2HD2 LEU A 356      -5.739 -16.173  25.195  1.00  0.080          H  
ATOM   5622 3HD2 LEU A 356      -6.741 -15.283  24.054  1.00  0.080          H  
ATOM   5623  N   SER A 357      -4.051 -11.621  22.057  1.00  0.050          N  
ATOM   5624  CA  SER A 357      -4.226 -11.161  20.679  1.00  0.070          C  
ATOM   5625  C   SER A 357      -2.855 -10.803  20.079  1.00  0.050          C  
ATOM   5626  O   SER A 357      -2.569 -11.158  18.931  1.00  0.050          O  
ATOM   5627  CB  SER A 357      -5.151  -9.954  20.619  1.00  0.090          C  
ATOM   5628  OG  SER A 357      -6.459 -10.289  21.005  1.00  0.090          O  
ATOM   5629  H   SER A 357      -4.518 -11.128  22.830  1.00  0.060          H  
ATOM   5630  HA  SER A 357      -4.664 -11.968  20.094  1.00  0.080          H  
ATOM   5631 1HB  SER A 357      -4.769  -9.173  21.270  1.00  0.110          H  
ATOM   5632 2HB  SER A 357      -5.161  -9.556  19.605  1.00  0.110          H  
ATOM   5633  HG  SER A 357      -6.978  -9.476  20.919  1.00  0.110          H  
ATOM   5634  N   THR A 358      -2.000 -10.143  20.874  1.00  0.050          N  
ATOM   5635  CA  THR A 358      -0.636  -9.771  20.480  1.00  0.050          C  
ATOM   5636  C   THR A 358       0.205 -11.030  20.188  1.00  0.040          C  
ATOM   5637  O   THR A 358       1.026 -11.029  19.268  1.00  0.040          O  
ATOM   5638  CB  THR A 358       0.042  -8.862  21.519  1.00  0.070          C  
ATOM   5639  OG1 THR A 358      -0.710  -7.644  21.657  1.00  0.070          O  
ATOM   5640  CG2 THR A 358       1.464  -8.519  21.065  1.00  0.070          C  
ATOM   5641  H   THR A 358      -2.347  -9.825  21.786  1.00  0.060          H  
ATOM   5642  HA  THR A 358      -0.702  -9.191  19.563  1.00  0.060          H  
ATOM   5643  HB  THR A 358       0.076  -9.356  22.456  1.00  0.080          H  
ATOM   5644  HG1 THR A 358      -1.574  -7.838  22.067  1.00  0.080          H  
ATOM   5645 1HG2 THR A 358       1.932  -7.874  21.803  1.00  0.080          H  
ATOM   5646 2HG2 THR A 358       2.052  -9.420  20.962  1.00  0.080          H  
ATOM   5647 3HG2 THR A 358       1.428  -8.005  20.104  1.00  0.080          H  
ATOM   5648  N   VAL A 359       0.030 -12.086  20.984  1.00  0.040          N  
ATOM   5649  CA  VAL A 359       0.748 -13.336  20.768  1.00  0.040          C  
ATOM   5650  C   VAL A 359       0.393 -13.861  19.381  1.00  0.050          C  
ATOM   5651  O   VAL A 359       1.288 -14.214  18.615  1.00  0.120          O  
ATOM   5652  CB  VAL A 359       0.372 -14.402  21.838  1.00  0.060          C  
ATOM   5653  CG1 VAL A 359       0.923 -15.755  21.476  1.00  0.060          C  
ATOM   5654  CG2 VAL A 359       0.935 -14.001  23.198  1.00  0.060          C  
ATOM   5655  H   VAL A 359      -0.614 -11.974  21.762  1.00  0.050          H  
ATOM   5656  HA  VAL A 359       1.820 -13.141  20.815  1.00  0.050          H  
ATOM   5657  HB  VAL A 359      -0.700 -14.484  21.892  1.00  0.070          H  
ATOM   5658 1HG1 VAL A 359       0.627 -16.451  22.244  1.00  0.070          H  
ATOM   5659 2HG1 VAL A 359       0.537 -16.091  20.521  1.00  0.070          H  
ATOM   5660 3HG1 VAL A 359       1.994 -15.695  21.422  1.00  0.070          H  
ATOM   5661 1HG2 VAL A 359       0.667 -14.738  23.943  1.00  0.070          H  
ATOM   5662 2HG2 VAL A 359       2.003 -13.947  23.125  1.00  0.070          H  
ATOM   5663 3HG2 VAL A 359       0.542 -13.049  23.482  1.00  0.070          H  
ATOM   5664  N   HIS A 360      -0.899 -13.847  19.032  1.00  0.040          N  
ATOM   5665  CA  HIS A 360      -1.338 -14.293  17.708  1.00  0.040          C  
ATOM   5666  C   HIS A 360      -0.785 -13.397  16.605  1.00  0.040          C  
ATOM   5667  O   HIS A 360      -0.388 -13.886  15.543  1.00  0.040          O  
ATOM   5668  CB  HIS A 360      -2.856 -14.319  17.623  1.00  0.060          C  
ATOM   5669  CG  HIS A 360      -3.456 -15.452  18.312  1.00  0.060          C  
ATOM   5670  ND1 HIS A 360      -3.653 -15.494  19.673  1.00  0.060          N  
ATOM   5671  CD2 HIS A 360      -3.911 -16.606  17.826  1.00  0.060          C  
ATOM   5672  CE1 HIS A 360      -4.207 -16.651  19.985  1.00  0.060          C  
ATOM   5673  NE2 HIS A 360      -4.366 -17.338  18.881  1.00  0.060          N  
ATOM   5674  H   HIS A 360      -1.589 -13.572  19.739  1.00  0.050          H  
ATOM   5675  HA  HIS A 360      -0.981 -15.304  17.532  1.00  0.050          H  
ATOM   5676 1HB  HIS A 360      -3.248 -13.416  18.074  1.00  0.070          H  
ATOM   5677 2HB  HIS A 360      -3.172 -14.331  16.578  1.00  0.070          H  
ATOM   5678  HD1 HIS A 360      -3.240 -14.852  20.361  1.00  0.070          H  
ATOM   5679  HD2 HIS A 360      -3.959 -16.999  16.815  1.00  0.070          H  
ATOM   5680  HE1 HIS A 360      -4.453 -16.907  21.002  1.00  0.070          H  
ATOM   5681  N   HIS A 361      -0.735 -12.095  16.868  1.00  0.050          N  
ATOM   5682  CA  HIS A 361      -0.215 -11.107  15.935  1.00  0.040          C  
ATOM   5683  C   HIS A 361       1.219 -11.483  15.530  1.00  0.070          C  
ATOM   5684  O   HIS A 361       1.521 -11.641  14.333  1.00  0.120          O  
ATOM   5685  CB  HIS A 361      -0.247  -9.734  16.620  1.00  0.060          C  
ATOM   5686  CG  HIS A 361       0.256  -8.595  15.885  1.00  0.060          C  
ATOM   5687  ND1 HIS A 361      -0.479  -7.936  14.933  1.00  0.060          N  
ATOM   5688  CD2 HIS A 361       1.436  -7.953  15.980  1.00  0.060          C  
ATOM   5689  CE1 HIS A 361       0.239  -6.926  14.462  1.00  0.060          C  
ATOM   5690  NE2 HIS A 361       1.405  -6.920  15.097  1.00  0.060          N  
ATOM   5691  H   HIS A 361      -1.144 -11.769  17.748  1.00  0.060          H  
ATOM   5692  HA  HIS A 361      -0.839 -11.048  15.054  1.00  0.050          H  
ATOM   5693 1HB  HIS A 361      -1.274  -9.513  16.922  1.00  0.070          H  
ATOM   5694 2HB  HIS A 361       0.332  -9.767  17.492  1.00  0.070          H  
ATOM   5695  HD1 HIS A 361      -1.518  -7.983  14.883  1.00  0.070          H  
ATOM   5696  HD2 HIS A 361       2.313  -8.115  16.601  1.00  0.070          H  
ATOM   5697  HE1 HIS A 361      -0.161  -6.270  13.683  1.00  0.070          H  
ATOM   5698  N   GLU A 362       2.079 -11.681  16.538  1.00  0.050          N  
ATOM   5699  CA  GLU A 362       3.481 -12.004  16.297  1.00  0.060          C  
ATOM   5700  C   GLU A 362       3.639 -13.420  15.728  1.00  0.050          C  
ATOM   5701  O   GLU A 362       4.542 -13.680  14.920  1.00  0.080          O  
ATOM   5702  CB  GLU A 362       4.287 -11.847  17.584  1.00  0.080          C  
ATOM   5703  CG  GLU A 362       4.385 -10.412  18.122  1.00  0.080          C  
ATOM   5704  CD  GLU A 362       5.010  -9.435  17.165  1.00  0.080          C  
ATOM   5705  OE1 GLU A 362       5.817  -9.845  16.388  1.00  0.080          O  
ATOM   5706  OE2 GLU A 362       4.685  -8.274  17.209  1.00  0.080          O  
ATOM   5707  H   GLU A 362       1.741 -11.556  17.500  1.00  0.060          H  
ATOM   5708  HA  GLU A 362       3.872 -11.299  15.560  1.00  0.070          H  
ATOM   5709 1HB  GLU A 362       3.842 -12.467  18.368  1.00  0.100          H  
ATOM   5710 2HB  GLU A 362       5.301 -12.194  17.417  1.00  0.100          H  
ATOM   5711 1HG  GLU A 362       3.388 -10.062  18.391  1.00  0.100          H  
ATOM   5712 2HG  GLU A 362       4.980 -10.455  19.028  1.00  0.100          H  
ATOM   5713  N   MET A 363       2.763 -14.348  16.151  1.00  0.070          N  
ATOM   5714  CA  MET A 363       2.794 -15.726  15.678  1.00  0.100          C  
ATOM   5715  C   MET A 363       2.527 -15.730  14.173  1.00  0.070          C  
ATOM   5716  O   MET A 363       3.105 -16.535  13.438  1.00  0.110          O  
ATOM   5717  CB  MET A 363       1.730 -16.559  16.408  1.00  0.130          C  
ATOM   5718  CG  MET A 363       1.812 -18.069  16.221  1.00  0.130          C  
ATOM   5719  SD  MET A 363       3.305 -18.766  16.922  1.00  0.130          S  
ATOM   5720  CE  MET A 363       2.952 -18.926  18.676  1.00  0.130          C  
ATOM   5721  H   MET A 363       2.074 -14.099  16.867  1.00  0.080          H  
ATOM   5722  HA  MET A 363       3.782 -16.146  15.854  1.00  0.120          H  
ATOM   5723 1HB  MET A 363       1.780 -16.352  17.468  1.00  0.150          H  
ATOM   5724 2HB  MET A 363       0.749 -16.245  16.070  1.00  0.150          H  
ATOM   5725 1HG  MET A 363       0.952 -18.542  16.692  1.00  0.150          H  
ATOM   5726 2HG  MET A 363       1.790 -18.309  15.157  1.00  0.150          H  
ATOM   5727 1HE  MET A 363       3.817 -19.358  19.180  1.00  0.150          H  
ATOM   5728 2HE  MET A 363       2.726 -17.949  19.102  1.00  0.150          H  
ATOM   5729 3HE  MET A 363       2.098 -19.588  18.814  1.00  0.150          H  
ATOM   5730  N   GLY A 364       1.652 -14.816  13.719  1.00  0.050          N  
ATOM   5731  CA  GLY A 364       1.292 -14.663  12.314  1.00  0.050          C  
ATOM   5732  C   GLY A 364       2.512 -14.338  11.484  1.00  0.060          C  
ATOM   5733  O   GLY A 364       2.744 -14.938  10.429  1.00  0.100          O  
ATOM   5734  H   GLY A 364       1.179 -14.225  14.408  1.00  0.060          H  
ATOM   5735 1HA  GLY A 364       0.814 -15.556  11.940  1.00  0.060          H  
ATOM   5736 2HA  GLY A 364       0.574 -13.853  12.225  1.00  0.060          H  
ATOM   5737  N   HIS A 365       3.344 -13.444  12.006  1.00  0.070          N  
ATOM   5738  CA  HIS A 365       4.555 -13.052  11.305  1.00  0.070          C  
ATOM   5739  C   HIS A 365       5.512 -14.235  11.213  1.00  0.070          C  
ATOM   5740  O   HIS A 365       6.076 -14.496  10.143  1.00  0.080          O  
ATOM   5741  CB  HIS A 365       5.217 -11.919  12.049  1.00  0.100          C  
ATOM   5742  CG  HIS A 365       4.376 -10.717  12.119  1.00  0.100          C  
ATOM   5743  ND1 HIS A 365       4.739  -9.601  12.825  1.00  0.100          N  
ATOM   5744  CD2 HIS A 365       3.153 -10.454  11.611  1.00  0.100          C  
ATOM   5745  CE1 HIS A 365       3.760  -8.712  12.757  1.00  0.100          C  
ATOM   5746  NE2 HIS A 365       2.804  -9.217  12.030  1.00  0.100          N  
ATOM   5747  H   HIS A 365       3.044 -12.952  12.861  1.00  0.080          H  
ATOM   5748  HA  HIS A 365       4.316 -12.724  10.293  1.00  0.080          H  
ATOM   5749 1HB  HIS A 365       5.396 -12.242  13.055  1.00  0.120          H  
ATOM   5750 2HB  HIS A 365       6.174 -11.675  11.594  1.00  0.120          H  
ATOM   5751  HD2 HIS A 365       2.530 -11.102  10.992  1.00  0.120          H  
ATOM   5752  HE1 HIS A 365       3.743  -7.721  13.222  1.00  0.120          H  
ATOM   5753  HE2 HIS A 365       1.932  -8.766  11.811  1.00  0.120          H  
ATOM   5754  N   ILE A 366       5.635 -15.010  12.302  1.00  0.070          N  
ATOM   5755  CA  ILE A 366       6.519 -16.174  12.255  1.00  0.090          C  
ATOM   5756  C   ILE A 366       6.008 -17.179  11.241  1.00  0.090          C  
ATOM   5757  O   ILE A 366       6.801 -17.762  10.503  1.00  0.100          O  
ATOM   5758  CB  ILE A 366       6.721 -16.882  13.609  1.00  0.120          C  
ATOM   5759  CG1 ILE A 366       7.390 -15.958  14.637  1.00  0.120          C  
ATOM   5760  CG2 ILE A 366       7.622 -18.132  13.383  1.00  0.120          C  
ATOM   5761  CD1 ILE A 366       8.799 -15.472  14.349  1.00  0.120          C  
ATOM   5762  H   ILE A 366       5.155 -14.733  13.168  1.00  0.080          H  
ATOM   5763  HA  ILE A 366       7.485 -15.850  11.911  1.00  0.110          H  
ATOM   5764  HB  ILE A 366       5.755 -17.187  14.031  1.00  0.140          H  
ATOM   5765 1HG1 ILE A 366       6.762 -15.078  14.736  1.00  0.140          H  
ATOM   5766 2HG1 ILE A 366       7.402 -16.486  15.581  1.00  0.140          H  
ATOM   5767 1HG2 ILE A 366       7.802 -18.625  14.326  1.00  0.140          H  
ATOM   5768 2HG2 ILE A 366       7.147 -18.831  12.707  1.00  0.140          H  
ATOM   5769 3HG2 ILE A 366       8.554 -17.832  12.958  1.00  0.140          H  
ATOM   5770 1HD1 ILE A 366       9.109 -14.830  15.151  1.00  0.140          H  
ATOM   5771 2HD1 ILE A 366       9.492 -16.294  14.278  1.00  0.140          H  
ATOM   5772 3HD1 ILE A 366       8.817 -14.915  13.451  1.00  0.140          H  
ATOM   5773  N   GLN A 367       4.700 -17.429  11.212  1.00  0.090          N  
ATOM   5774  CA  GLN A 367       4.178 -18.385  10.255  1.00  0.130          C  
ATOM   5775  C   GLN A 367       4.476 -17.955   8.826  1.00  0.130          C  
ATOM   5776  O   GLN A 367       4.800 -18.793   7.984  1.00  0.140          O  
ATOM   5777  CB  GLN A 367       2.673 -18.523  10.405  1.00  0.170          C  
ATOM   5778  CG  GLN A 367       2.039 -19.617   9.549  1.00  0.170          C  
ATOM   5779  CD  GLN A 367       2.433 -21.022   9.952  1.00  0.170          C  
ATOM   5780  OE1 GLN A 367       2.683 -21.911   9.092  1.00  0.170          O  
ATOM   5781  NE2 GLN A 367       2.475 -21.255  11.269  1.00  0.170          N  
ATOM   5782  H   GLN A 367       4.077 -16.965  11.884  1.00  0.110          H  
ATOM   5783  HA  GLN A 367       4.655 -19.343  10.432  1.00  0.160          H  
ATOM   5784 1HB  GLN A 367       2.441 -18.692  11.450  1.00  0.200          H  
ATOM   5785 2HB  GLN A 367       2.204 -17.575  10.127  1.00  0.200          H  
ATOM   5786 1HG  GLN A 367       0.962 -19.529   9.619  1.00  0.200          H  
ATOM   5787 2HG  GLN A 367       2.349 -19.482   8.526  1.00  0.200          H  
ATOM   5788 1HE2 GLN A 367       2.707 -22.185  11.642  1.00  0.200          H  
ATOM   5789 2HE2 GLN A 367       2.262 -20.530  11.921  1.00  0.200          H  
ATOM   5790  N   TYR A 368       4.420 -16.653   8.561  1.00  0.150          N  
ATOM   5791  CA  TYR A 368       4.663 -16.159   7.220  1.00  0.150          C  
ATOM   5792  C   TYR A 368       6.140 -16.427   6.883  1.00  0.110          C  
ATOM   5793  O   TYR A 368       6.451 -16.923   5.791  1.00  0.100          O  
ATOM   5794  CB  TYR A 368       4.287 -14.672   7.196  1.00  0.210          C  
ATOM   5795  CG  TYR A 368       3.977 -14.005   5.843  1.00  0.210          C  
ATOM   5796  CD1 TYR A 368       3.838 -14.705   4.672  1.00  0.210          C  
ATOM   5797  CD2 TYR A 368       3.727 -12.660   5.825  1.00  0.210          C  
ATOM   5798  CE1 TYR A 368       3.459 -14.036   3.515  1.00  0.210          C  
ATOM   5799  CE2 TYR A 368       3.335 -12.032   4.671  1.00  0.210          C  
ATOM   5800  CZ  TYR A 368       3.199 -12.749   3.514  1.00  0.210          C  
ATOM   5801  OH  TYR A 368       2.783 -12.160   2.311  1.00  0.210          O  
ATOM   5802  H   TYR A 368       4.099 -16.008   9.293  1.00  0.180          H  
ATOM   5803  HA  TYR A 368       4.041 -16.722   6.532  1.00  0.180          H  
ATOM   5804 1HB  TYR A 368       3.438 -14.526   7.850  1.00  0.250          H  
ATOM   5805 2HB  TYR A 368       5.108 -14.112   7.646  1.00  0.250          H  
ATOM   5806  HD1 TYR A 368       4.018 -15.771   4.622  1.00  0.250          H  
ATOM   5807  HD2 TYR A 368       3.809 -12.102   6.743  1.00  0.250          H  
ATOM   5808  HE1 TYR A 368       3.349 -14.558   2.584  1.00  0.250          H  
ATOM   5809  HE2 TYR A 368       3.117 -10.973   4.679  1.00  0.250          H  
ATOM   5810  HH  TYR A 368       2.757 -12.840   1.614  1.00  0.250          H  
ATOM   5811  N   TYR A 369       7.033 -16.176   7.859  1.00  0.090          N  
ATOM   5812  CA  TYR A 369       8.463 -16.407   7.688  1.00  0.090          C  
ATOM   5813  C   TYR A 369       8.733 -17.884   7.389  1.00  0.080          C  
ATOM   5814  O   TYR A 369       9.580 -18.214   6.556  1.00  0.080          O  
ATOM   5815  CB  TYR A 369       9.248 -16.048   8.955  1.00  0.130          C  
ATOM   5816  CG  TYR A 369       9.276 -14.601   9.419  1.00  0.130          C  
ATOM   5817  CD1 TYR A 369       9.471 -14.367  10.760  1.00  0.130          C  
ATOM   5818  CD2 TYR A 369       9.141 -13.533   8.563  1.00  0.130          C  
ATOM   5819  CE1 TYR A 369       9.522 -13.097  11.257  1.00  0.130          C  
ATOM   5820  CE2 TYR A 369       9.205 -12.246   9.062  1.00  0.130          C  
ATOM   5821  CZ  TYR A 369       9.395 -12.027  10.413  1.00  0.130          C  
ATOM   5822  OH  TYR A 369       9.469 -10.731  10.904  1.00  0.130          O  
ATOM   5823  H   TYR A 369       6.698 -15.743   8.728  1.00  0.110          H  
ATOM   5824  HA  TYR A 369       8.821 -15.827   6.847  1.00  0.110          H  
ATOM   5825 1HB  TYR A 369       8.905 -16.662   9.780  1.00  0.150          H  
ATOM   5826 2HB  TYR A 369      10.268 -16.312   8.772  1.00  0.150          H  
ATOM   5827  HD1 TYR A 369       9.595 -15.211  11.425  1.00  0.150          H  
ATOM   5828  HD2 TYR A 369       8.998 -13.691   7.506  1.00  0.150          H  
ATOM   5829  HE1 TYR A 369       9.679 -12.949  12.305  1.00  0.150          H  
ATOM   5830  HE2 TYR A 369       9.108 -11.400   8.381  1.00  0.150          H  
ATOM   5831  HH  TYR A 369       9.722 -10.732  11.858  1.00  0.150          H  
ATOM   5832  N   LEU A 370       8.029 -18.787   8.085  1.00  0.060          N  
ATOM   5833  CA  LEU A 370       8.215 -20.214   7.850  1.00  0.060          C  
ATOM   5834  C   LEU A 370       7.721 -20.619   6.450  1.00  0.070          C  
ATOM   5835  O   LEU A 370       8.413 -21.331   5.715  1.00  0.180          O  
ATOM   5836  CB  LEU A 370       7.417 -21.026   8.897  1.00  0.080          C  
ATOM   5837  CG  LEU A 370       7.879 -20.933  10.385  1.00  0.080          C  
ATOM   5838  CD1 LEU A 370       6.843 -21.621  11.284  1.00  0.080          C  
ATOM   5839  CD2 LEU A 370       9.219 -21.571  10.565  1.00  0.080          C  
ATOM   5840  H   LEU A 370       7.395 -18.453   8.818  1.00  0.070          H  
ATOM   5841  HA  LEU A 370       9.275 -20.438   7.913  1.00  0.070          H  
ATOM   5842 1HB  LEU A 370       6.382 -20.691   8.860  1.00  0.100          H  
ATOM   5843 2HB  LEU A 370       7.438 -22.075   8.607  1.00  0.100          H  
ATOM   5844  HG  LEU A 370       7.949 -19.894  10.666  1.00  0.100          H  
ATOM   5845 1HD1 LEU A 370       7.150 -21.537  12.324  1.00  0.100          H  
ATOM   5846 2HD1 LEU A 370       5.879 -21.150  11.159  1.00  0.100          H  
ATOM   5847 3HD1 LEU A 370       6.766 -22.669  11.020  1.00  0.100          H  
ATOM   5848 1HD2 LEU A 370       9.519 -21.478  11.604  1.00  0.100          H  
ATOM   5849 2HD2 LEU A 370       9.168 -22.624  10.293  1.00  0.100          H  
ATOM   5850 3HD2 LEU A 370       9.933 -21.073   9.944  1.00  0.100          H  
ATOM   5851  N   GLN A 371       6.557 -20.101   6.037  1.00  0.060          N  
ATOM   5852  CA  GLN A 371       5.968 -20.461   4.743  1.00  0.060          C  
ATOM   5853  C   GLN A 371       6.786 -20.015   3.523  1.00  0.070          C  
ATOM   5854  O   GLN A 371       6.891 -20.768   2.552  1.00  0.080          O  
ATOM   5855  CB  GLN A 371       4.546 -19.904   4.638  1.00  0.080          C  
ATOM   5856  CG  GLN A 371       3.484 -20.568   5.571  1.00  0.080          C  
ATOM   5857  CD  GLN A 371       3.189 -22.008   5.280  1.00  0.080          C  
ATOM   5858  OE1 GLN A 371       3.170 -22.437   4.122  1.00  0.080          O  
ATOM   5859  NE2 GLN A 371       2.932 -22.769   6.333  1.00  0.080          N  
ATOM   5860  H   GLN A 371       6.025 -19.506   6.677  1.00  0.070          H  
ATOM   5861  HA  GLN A 371       5.902 -21.548   4.704  1.00  0.070          H  
ATOM   5862 1HB  GLN A 371       4.579 -18.843   4.892  1.00  0.100          H  
ATOM   5863 2HB  GLN A 371       4.199 -19.972   3.621  1.00  0.100          H  
ATOM   5864 1HG  GLN A 371       3.835 -20.522   6.591  1.00  0.100          H  
ATOM   5865 2HG  GLN A 371       2.571 -20.045   5.486  1.00  0.100          H  
ATOM   5866 1HE2 GLN A 371       2.732 -23.744   6.218  1.00  0.100          H  
ATOM   5867 2HE2 GLN A 371       2.936 -22.357   7.268  1.00  0.100          H  
ATOM   5868  N   TYR A 372       7.438 -18.847   3.585  1.00  0.080          N  
ATOM   5869  CA  TYR A 372       8.259 -18.410   2.451  1.00  0.100          C  
ATOM   5870  C   TYR A 372       9.763 -18.590   2.685  1.00  0.090          C  
ATOM   5871  O   TYR A 372      10.578 -18.009   1.970  1.00  0.100          O  
ATOM   5872  CB  TYR A 372       7.998 -16.950   2.000  1.00  0.130          C  
ATOM   5873  CG  TYR A 372       8.058 -15.788   3.042  1.00  0.130          C  
ATOM   5874  CD1 TYR A 372       9.226 -15.427   3.713  1.00  0.130          C  
ATOM   5875  CD2 TYR A 372       6.947 -14.999   3.211  1.00  0.130          C  
ATOM   5876  CE1 TYR A 372       9.224 -14.318   4.564  1.00  0.130          C  
ATOM   5877  CE2 TYR A 372       6.983 -13.894   4.041  1.00  0.130          C  
ATOM   5878  CZ  TYR A 372       8.086 -13.562   4.709  1.00  0.130          C  
ATOM   5879  OH  TYR A 372       8.074 -12.452   5.528  1.00  0.130          O  
ATOM   5880  H   TYR A 372       7.298 -18.232   4.399  1.00  0.100          H  
ATOM   5881  HA  TYR A 372       7.999 -19.036   1.598  1.00  0.120          H  
ATOM   5882 1HB  TYR A 372       8.703 -16.707   1.213  1.00  0.160          H  
ATOM   5883 2HB  TYR A 372       7.007 -16.915   1.536  1.00  0.160          H  
ATOM   5884  HD1 TYR A 372      10.140 -16.001   3.590  1.00  0.160          H  
ATOM   5885  HD2 TYR A 372       6.035 -15.240   2.671  1.00  0.160          H  
ATOM   5886  HE1 TYR A 372      10.130 -14.039   5.103  1.00  0.160          H  
ATOM   5887  HE2 TYR A 372       6.115 -13.272   4.153  1.00  0.160          H  
ATOM   5888  HH  TYR A 372       7.196 -12.055   5.518  1.00  0.160          H  
ATOM   5889  N   LYS A 373      10.172 -19.427   3.638  1.00  0.120          N  
ATOM   5890  CA  LYS A 373      11.608 -19.554   3.921  1.00  0.150          C  
ATOM   5891  C   LYS A 373      12.462 -20.014   2.725  1.00  0.160          C  
ATOM   5892  O   LYS A 373      13.627 -19.642   2.629  1.00  0.180          O  
ATOM   5893  CB  LYS A 373      11.836 -20.487   5.112  1.00  0.200          C  
ATOM   5894  CG  LYS A 373      11.554 -21.944   4.850  1.00  0.200          C  
ATOM   5895  CD  LYS A 373      11.679 -22.771   6.121  1.00  0.200          C  
ATOM   5896  CE  LYS A 373      11.459 -24.245   5.818  1.00  0.200          C  
ATOM   5897  NZ  LYS A 373      10.053 -24.519   5.370  1.00  0.200          N  
ATOM   5898  H   LYS A 373       9.490 -19.936   4.215  1.00  0.140          H  
ATOM   5899  HA  LYS A 373      11.969 -18.566   4.211  1.00  0.180          H  
ATOM   5900 1HB  LYS A 373      12.857 -20.397   5.452  1.00  0.240          H  
ATOM   5901 2HB  LYS A 373      11.189 -20.176   5.933  1.00  0.240          H  
ATOM   5902 1HG  LYS A 373      10.557 -22.046   4.431  1.00  0.240          H  
ATOM   5903 2HG  LYS A 373      12.278 -22.333   4.128  1.00  0.240          H  
ATOM   5904 1HD  LYS A 373      12.669 -22.635   6.561  1.00  0.240          H  
ATOM   5905 2HD  LYS A 373      10.927 -22.438   6.843  1.00  0.240          H  
ATOM   5906 1HE  LYS A 373      12.148 -24.550   5.027  1.00  0.240          H  
ATOM   5907 2HE  LYS A 373      11.667 -24.828   6.713  1.00  0.240          H  
ATOM   5908 1HZ  LYS A 373       9.950 -25.502   5.173  1.00  0.240          H  
ATOM   5909 2HZ  LYS A 373       9.403 -24.249   6.093  1.00  0.240          H  
ATOM   5910 3HZ  LYS A 373       9.850 -23.989   4.528  1.00  0.240          H  
ATOM   5911  N   ASP A 374      11.890 -20.773   1.784  1.00  0.170          N  
ATOM   5912  CA  ASP A 374      12.654 -21.278   0.643  1.00  0.210          C  
ATOM   5913  C   ASP A 374      12.615 -20.348  -0.581  1.00  0.130          C  
ATOM   5914  O   ASP A 374      13.120 -20.690  -1.654  1.00  0.140          O  
ATOM   5915  CB  ASP A 374      12.122 -22.657   0.258  1.00  0.280          C  
ATOM   5916  CG  ASP A 374      12.378 -23.730   1.336  1.00  0.280          C  
ATOM   5917  OD1 ASP A 374      13.464 -23.788   1.888  1.00  0.280          O  
ATOM   5918  OD2 ASP A 374      11.462 -24.471   1.618  1.00  0.280          O  
ATOM   5919  H   ASP A 374      10.928 -21.065   1.892  1.00  0.200          H  
ATOM   5920  HA  ASP A 374      13.694 -21.382   0.950  1.00  0.250          H  
ATOM   5921 1HB  ASP A 374      11.049 -22.588   0.075  1.00  0.330          H  
ATOM   5922 2HB  ASP A 374      12.591 -22.979  -0.672  1.00  0.330          H  
ATOM   5923  N   LEU A 375      11.990 -19.191  -0.428  1.00  0.080          N  
ATOM   5924  CA  LEU A 375      11.866 -18.194  -1.477  1.00  0.100          C  
ATOM   5925  C   LEU A 375      13.181 -17.362  -1.439  1.00  0.150          C  
ATOM   5926  O   LEU A 375      13.768 -17.239  -0.370  1.00  0.290          O  
ATOM   5927  CB  LEU A 375      10.589 -17.376  -1.186  1.00  0.130          C  
ATOM   5928  CG  LEU A 375      10.088 -16.372  -2.220  1.00  0.130          C  
ATOM   5929  CD1 LEU A 375       9.602 -17.091  -3.500  1.00  0.130          C  
ATOM   5930  CD2 LEU A 375       8.937 -15.574  -1.601  1.00  0.130          C  
ATOM   5931  H   LEU A 375      11.593 -18.959   0.488  1.00  0.100          H  
ATOM   5932  HA  LEU A 375      11.761 -18.712  -2.421  1.00  0.120          H  
ATOM   5933 1HB  LEU A 375       9.776 -18.074  -0.979  1.00  0.160          H  
ATOM   5934 2HB  LEU A 375      10.775 -16.811  -0.271  1.00  0.160          H  
ATOM   5935  HG  LEU A 375      10.885 -15.722  -2.475  1.00  0.160          H  
ATOM   5936 1HD1 LEU A 375       9.258 -16.357  -4.215  1.00  0.160          H  
ATOM   5937 2HD1 LEU A 375      10.391 -17.668  -3.952  1.00  0.160          H  
ATOM   5938 3HD1 LEU A 375       8.780 -17.761  -3.245  1.00  0.160          H  
ATOM   5939 1HD2 LEU A 375       8.566 -14.832  -2.308  1.00  0.160          H  
ATOM   5940 2HD2 LEU A 375       8.118 -16.250  -1.335  1.00  0.160          H  
ATOM   5941 3HD2 LEU A 375       9.295 -15.074  -0.707  1.00  0.160          H  
ATOM   5942  N   PRO A 376      13.743 -16.838  -2.555  1.00  0.120          N  
ATOM   5943  CA  PRO A 376      14.961 -16.022  -2.553  1.00  0.140          C  
ATOM   5944  C   PRO A 376      14.830 -14.864  -1.570  1.00  0.130          C  
ATOM   5945  O   PRO A 376      13.758 -14.267  -1.489  1.00  0.170          O  
ATOM   5946  CB  PRO A 376      15.039 -15.543  -4.009  1.00  0.210          C  
ATOM   5947  CG  PRO A 376      14.341 -16.631  -4.795  1.00  0.210          C  
ATOM   5948  CD  PRO A 376      13.197 -17.081  -3.903  1.00  0.210          C  
ATOM   5949  HA  PRO A 376      15.824 -16.658  -2.301  1.00  0.170          H  
ATOM   5950 1HB  PRO A 376      14.547 -14.562  -4.113  1.00  0.250          H  
ATOM   5951 2HB  PRO A 376      16.093 -15.407  -4.302  1.00  0.250          H  
ATOM   5952 1HG  PRO A 376      13.996 -16.234  -5.765  1.00  0.250          H  
ATOM   5953 2HG  PRO A 376      15.046 -17.450  -5.021  1.00  0.250          H  
ATOM   5954 1HD  PRO A 376      12.339 -16.450  -4.094  1.00  0.250          H  
ATOM   5955 2HD  PRO A 376      13.002 -18.144  -4.087  1.00  0.250          H  
ATOM   5956  N   VAL A 377      15.925 -14.524  -0.869  1.00  0.140          N  
ATOM   5957  CA  VAL A 377      15.905 -13.482   0.179  1.00  0.140          C  
ATOM   5958  C   VAL A 377      15.199 -12.174  -0.156  1.00  0.110          C  
ATOM   5959  O   VAL A 377      14.504 -11.620   0.695  1.00  0.130          O  
ATOM   5960  CB  VAL A 377      17.343 -13.113   0.659  1.00  0.200          C  
ATOM   5961  CG1 VAL A 377      18.004 -14.297   1.371  1.00  0.200          C  
ATOM   5962  CG2 VAL A 377      18.220 -12.660  -0.531  1.00  0.200          C  
ATOM   5963  H   VAL A 377      16.780 -15.054  -1.035  1.00  0.170          H  
ATOM   5964  HA  VAL A 377      15.402 -13.908   1.035  1.00  0.170          H  
ATOM   5965  HB  VAL A 377      17.274 -12.300   1.379  1.00  0.240          H  
ATOM   5966 1HG1 VAL A 377      18.995 -14.012   1.716  1.00  0.240          H  
ATOM   5967 2HG1 VAL A 377      17.399 -14.576   2.222  1.00  0.240          H  
ATOM   5968 3HG1 VAL A 377      18.096 -15.140   0.719  1.00  0.240          H  
ATOM   5969 1HG2 VAL A 377      19.185 -12.402  -0.163  1.00  0.240          H  
ATOM   5970 2HG2 VAL A 377      18.310 -13.457  -1.249  1.00  0.240          H  
ATOM   5971 3HG2 VAL A 377      17.811 -11.793  -1.021  1.00  0.240          H  
ATOM   5972  N   SER A 378      15.289 -11.694  -1.393  1.00  0.080          N  
ATOM   5973  CA  SER A 378      14.697 -10.402  -1.718  1.00  0.070          C  
ATOM   5974  C   SER A 378      13.182 -10.468  -1.816  1.00  0.080          C  
ATOM   5975  O   SER A 378      12.507  -9.438  -1.864  1.00  0.100          O  
ATOM   5976  CB  SER A 378      15.274  -9.902  -3.026  1.00  0.100          C  
ATOM   5977  OG  SER A 378      16.657  -9.690  -2.912  1.00  0.100          O  
ATOM   5978  H   SER A 378      15.837 -12.172  -2.093  1.00  0.100          H  
ATOM   5979  HA  SER A 378      14.959  -9.698  -0.927  1.00  0.080          H  
ATOM   5980 1HB  SER A 378      15.082 -10.628  -3.790  1.00  0.120          H  
ATOM   5981 2HB  SER A 378      14.779  -8.975  -3.319  1.00  0.120          H  
ATOM   5982  HG  SER A 378      16.948  -9.334  -3.756  1.00  0.120          H  
ATOM   5983  N   LEU A 379      12.645 -11.679  -1.882  1.00  0.090          N  
ATOM   5984  CA  LEU A 379      11.222 -11.867  -1.982  1.00  0.090          C  
ATOM   5985  C   LEU A 379      10.635 -12.364  -0.648  1.00  0.080          C  
ATOM   5986  O   LEU A 379       9.425 -12.616  -0.529  1.00  0.070          O  
ATOM   5987  CB  LEU A 379      10.933 -12.816  -3.144  1.00  0.130          C  
ATOM   5988  CG  LEU A 379      11.419 -12.347  -4.562  1.00  0.130          C  
ATOM   5989  CD1 LEU A 379      11.116 -13.440  -5.571  1.00  0.130          C  
ATOM   5990  CD2 LEU A 379      10.752 -11.016  -4.985  1.00  0.130          C  
ATOM   5991  H   LEU A 379      13.240 -12.505  -1.817  1.00  0.110          H  
ATOM   5992  HA  LEU A 379      10.775 -10.913  -2.199  1.00  0.110          H  
ATOM   5993 1HB  LEU A 379      11.462 -13.724  -2.937  1.00  0.150          H  
ATOM   5994 2HB  LEU A 379       9.867 -13.016  -3.190  1.00  0.150          H  
ATOM   5995  HG  LEU A 379      12.496 -12.208  -4.540  1.00  0.150          H  
ATOM   5996 1HD1 LEU A 379      11.481 -13.120  -6.538  1.00  0.150          H  
ATOM   5997 2HD1 LEU A 379      11.617 -14.361  -5.280  1.00  0.150          H  
ATOM   5998 3HD1 LEU A 379      10.059 -13.618  -5.626  1.00  0.150          H  
ATOM   5999 1HD2 LEU A 379      11.121 -10.736  -5.969  1.00  0.150          H  
ATOM   6000 2HD2 LEU A 379       9.684 -11.124  -5.022  1.00  0.150          H  
ATOM   6001 3HD2 LEU A 379      11.000 -10.225  -4.284  1.00  0.150          H  
ATOM   6002  N   ARG A 380      11.469 -12.461   0.404  1.00  0.080          N  
ATOM   6003  CA  ARG A 380      10.992 -12.949   1.700  1.00  0.070          C  
ATOM   6004  C   ARG A 380      10.422 -11.798   2.510  1.00  0.110          C  
ATOM   6005  O   ARG A 380      10.981 -11.389   3.532  1.00  0.190          O  
ATOM   6006  CB  ARG A 380      12.106 -13.606   2.492  1.00  0.100          C  
ATOM   6007  CG  ARG A 380      12.671 -14.856   1.897  1.00  0.100          C  
ATOM   6008  CD  ARG A 380      13.724 -15.400   2.762  1.00  0.100          C  
ATOM   6009  NE  ARG A 380      14.492 -16.411   2.083  1.00  0.100          N  
ATOM   6010  CZ  ARG A 380      15.631 -16.954   2.535  1.00  0.100          C  
ATOM   6011  NH1 ARG A 380      16.093 -16.598   3.716  1.00  0.100          N  
ATOM   6012  NH2 ARG A 380      16.266 -17.820   1.764  1.00  0.100          N  
ATOM   6013  H   ARG A 380      12.454 -12.195   0.312  1.00  0.100          H  
ATOM   6014  HA  ARG A 380      10.206 -13.682   1.528  1.00  0.080          H  
ATOM   6015 1HB  ARG A 380      12.935 -12.900   2.569  1.00  0.120          H  
ATOM   6016 2HB  ARG A 380      11.788 -13.826   3.495  1.00  0.120          H  
ATOM   6017 1HG  ARG A 380      11.889 -15.610   1.797  1.00  0.120          H  
ATOM   6018 2HG  ARG A 380      13.086 -14.651   0.921  1.00  0.120          H  
ATOM   6019 1HD  ARG A 380      14.389 -14.601   3.071  1.00  0.120          H  
ATOM   6020 2HD  ARG A 380      13.259 -15.854   3.639  1.00  0.120          H  
ATOM   6021  HE  ARG A 380      14.166 -16.721   1.164  1.00  0.120          H  
ATOM   6022 1HH1 ARG A 380      15.569 -15.947   4.266  1.00  0.120          H  
ATOM   6023 2HH1 ARG A 380      16.958 -17.002   4.110  1.00  0.120          H  
ATOM   6024 1HH2 ARG A 380      15.864 -18.062   0.864  1.00  0.120          H  
ATOM   6025 2HH2 ARG A 380      17.173 -18.223   2.033  1.00  0.120          H  
ATOM   6026  N   ARG A 381       9.310 -11.299   2.021  1.00  0.090          N  
ATOM   6027  CA  ARG A 381       8.594 -10.157   2.545  1.00  0.140          C  
ATOM   6028  C   ARG A 381       7.137 -10.416   2.313  1.00  0.170          C  
ATOM   6029  O   ARG A 381       6.786 -11.415   1.691  1.00  0.180          O  
ATOM   6030  CB  ARG A 381       8.977  -8.855   1.837  1.00  0.180          C  
ATOM   6031  CG  ARG A 381      10.432  -8.398   1.951  1.00  0.180          C  
ATOM   6032  CD  ARG A 381      10.787  -7.937   3.320  1.00  0.180          C  
ATOM   6033  NE  ARG A 381      12.129  -7.383   3.357  1.00  0.180          N  
ATOM   6034  CZ  ARG A 381      13.260  -8.103   3.519  1.00  0.180          C  
ATOM   6035  NH1 ARG A 381      13.214  -9.413   3.643  1.00  0.180          N  
ATOM   6036  NH2 ARG A 381      14.432  -7.481   3.544  1.00  0.180          N  
ATOM   6037  H   ARG A 381       8.982 -11.759   1.168  1.00  0.110          H  
ATOM   6038  HA  ARG A 381       8.772 -10.071   3.616  1.00  0.170          H  
ATOM   6039 1HB  ARG A 381       8.770  -8.965   0.781  1.00  0.210          H  
ATOM   6040 2HB  ARG A 381       8.349  -8.043   2.199  1.00  0.210          H  
ATOM   6041 1HG  ARG A 381      11.099  -9.205   1.658  1.00  0.210          H  
ATOM   6042 2HG  ARG A 381      10.585  -7.557   1.275  1.00  0.210          H  
ATOM   6043 1HD  ARG A 381      10.092  -7.156   3.625  1.00  0.210          H  
ATOM   6044 2HD  ARG A 381      10.731  -8.763   4.026  1.00  0.210          H  
ATOM   6045  HE  ARG A 381      12.223  -6.382   3.264  1.00  0.210          H  
ATOM   6046 1HH1 ARG A 381      12.319  -9.929   3.627  1.00  0.210          H  
ATOM   6047 2HH1 ARG A 381      14.066  -9.939   3.745  1.00  0.210          H  
ATOM   6048 1HH2 ARG A 381      14.476  -6.476   3.447  1.00  0.210          H  
ATOM   6049 2HH2 ARG A 381      15.283  -8.014   3.662  1.00  0.210          H  
ATOM   6050  N   GLY A 382       6.273  -9.582   2.850  1.00  0.240          N  
ATOM   6051  CA  GLY A 382       4.895  -9.850   2.567  1.00  0.300          C  
ATOM   6052  C   GLY A 382       4.523  -9.321   1.204  1.00  0.200          C  
ATOM   6053  O   GLY A 382       5.255  -8.531   0.612  1.00  0.230          O  
ATOM   6054  H   GLY A 382       6.559  -8.782   3.394  1.00  0.290          H  
ATOM   6055 1HA  GLY A 382       4.768 -10.915   2.572  1.00  0.360          H  
ATOM   6056 2HA  GLY A 382       4.255  -9.416   3.331  1.00  0.360          H  
ATOM   6057  N   ALA A 383       3.311  -9.650   0.750  1.00  0.170          N  
ATOM   6058  CA  ALA A 383       2.843  -9.163  -0.555  1.00  0.140          C  
ATOM   6059  C   ALA A 383       2.913  -7.637  -0.542  1.00  0.080          C  
ATOM   6060  O   ALA A 383       3.237  -6.976  -1.534  1.00  0.170          O  
ATOM   6061  CB  ALA A 383       1.438  -9.669  -0.829  1.00  0.210          C  
ATOM   6062  H   ALA A 383       2.776 -10.328   1.283  1.00  0.200          H  
ATOM   6063  HA  ALA A 383       3.514  -9.533  -1.329  1.00  0.170          H  
ATOM   6064 1HB  ALA A 383       1.132  -9.318  -1.778  1.00  0.250          H  
ATOM   6065 2HB  ALA A 383       1.449 -10.760  -0.831  1.00  0.250          H  
ATOM   6066 3HB  ALA A 383       0.757  -9.309  -0.065  1.00  0.250          H  
ATOM   6067  N   ASN A 384       2.598  -7.091   0.620  1.00  0.070          N  
ATOM   6068  CA  ASN A 384       2.715  -5.693   0.934  1.00  0.210          C  
ATOM   6069  C   ASN A 384       2.881  -5.730   2.460  1.00  0.140          C  
ATOM   6070  O   ASN A 384       2.402  -6.684   3.102  1.00  0.110          O  
ATOM   6071  CB  ASN A 384       1.523  -4.862   0.449  1.00  0.240          C  
ATOM   6072  CG  ASN A 384       0.216  -5.088   1.156  1.00  0.240          C  
ATOM   6073  OD1 ASN A 384       0.022  -4.679   2.314  1.00  0.240          O  
ATOM   6074  ND2 ASN A 384      -0.699  -5.734   0.494  1.00  0.240          N  
ATOM   6075  H   ASN A 384       2.288  -7.716   1.347  1.00  0.080          H  
ATOM   6076  HA  ASN A 384       3.619  -5.310   0.468  1.00  0.250          H  
ATOM   6077 1HB  ASN A 384       1.760  -3.809   0.495  1.00  0.290          H  
ATOM   6078 2HB  ASN A 384       1.369  -5.083  -0.603  1.00  0.290          H  
ATOM   6079 1HD2 ASN A 384      -1.591  -5.913   0.911  1.00  0.290          H  
ATOM   6080 2HD2 ASN A 384      -0.505  -6.048  -0.431  1.00  0.290          H  
ATOM   6081  N   PRO A 385       3.466  -4.702   3.091  1.00  0.120          N  
ATOM   6082  CA  PRO A 385       3.609  -4.575   4.534  1.00  0.110          C  
ATOM   6083  C   PRO A 385       2.321  -4.803   5.337  1.00  0.080          C  
ATOM   6084  O   PRO A 385       2.390  -5.297   6.468  1.00  0.130          O  
ATOM   6085  CB  PRO A 385       4.084  -3.126   4.670  1.00  0.170          C  
ATOM   6086  CG  PRO A 385       4.855  -2.853   3.400  1.00  0.170          C  
ATOM   6087  CD  PRO A 385       4.100  -3.588   2.319  1.00  0.170          C  
ATOM   6088  HA  PRO A 385       4.393  -5.269   4.871  1.00  0.130          H  
ATOM   6089 1HB  PRO A 385       3.215  -2.468   4.772  1.00  0.200          H  
ATOM   6090 2HB  PRO A 385       4.688  -3.010   5.581  1.00  0.200          H  
ATOM   6091 1HG  PRO A 385       4.908  -1.764   3.211  1.00  0.200          H  
ATOM   6092 2HG  PRO A 385       5.887  -3.204   3.519  1.00  0.200          H  
ATOM   6093 1HD  PRO A 385       3.356  -2.930   1.861  1.00  0.200          H  
ATOM   6094 2HD  PRO A 385       4.838  -3.955   1.593  1.00  0.200          H  
ATOM   6095  N   GLY A 386       1.156  -4.458   4.764  1.00  0.050          N  
ATOM   6096  CA  GLY A 386      -0.107  -4.607   5.461  1.00  0.070          C  
ATOM   6097  C   GLY A 386      -0.542  -6.056   5.552  1.00  0.090          C  
ATOM   6098  O   GLY A 386      -1.279  -6.426   6.469  1.00  0.140          O  
ATOM   6099  H   GLY A 386       1.080  -4.089   3.818  1.00  0.060          H  
ATOM   6100 1HA  GLY A 386      -0.015  -4.191   6.462  1.00  0.080          H  
ATOM   6101 2HA  GLY A 386      -0.866  -4.030   4.946  1.00  0.080          H  
ATOM   6102  N   PHE A 387      -0.157  -6.883   4.577  1.00  0.100          N  
ATOM   6103  CA  PHE A 387      -0.587  -8.260   4.645  1.00  0.140          C  
ATOM   6104  C   PHE A 387       0.176  -8.913   5.749  1.00  0.150          C  
ATOM   6105  O   PHE A 387      -0.383  -9.664   6.535  1.00  0.200          O  
ATOM   6106  CB  PHE A 387      -0.479  -9.053   3.363  1.00  0.180          C  
ATOM   6107  CG  PHE A 387      -0.968 -10.459   3.642  1.00  0.180          C  
ATOM   6108  CD1 PHE A 387      -2.287 -10.723   3.956  1.00  0.180          C  
ATOM   6109  CD2 PHE A 387      -0.102 -11.491   3.624  1.00  0.180          C  
ATOM   6110  CE1 PHE A 387      -2.699 -12.007   4.249  1.00  0.180          C  
ATOM   6111  CE2 PHE A 387      -0.496 -12.769   3.906  1.00  0.180          C  
ATOM   6112  CZ  PHE A 387      -1.798 -13.029   4.223  1.00  0.180          C  
ATOM   6113  H   PHE A 387       0.474  -6.576   3.835  1.00  0.120          H  
ATOM   6114  HA  PHE A 387      -1.637  -8.270   4.922  1.00  0.170          H  
ATOM   6115 1HB  PHE A 387      -1.092  -8.606   2.584  1.00  0.220          H  
ATOM   6116 2HB  PHE A 387       0.553  -9.087   3.022  1.00  0.220          H  
ATOM   6117  HD1 PHE A 387      -3.002  -9.909   3.988  1.00  0.220          H  
ATOM   6118  HD2 PHE A 387       0.909 -11.275   3.390  1.00  0.220          H  
ATOM   6119  HE1 PHE A 387      -3.741 -12.201   4.502  1.00  0.220          H  
ATOM   6120  HE2 PHE A 387       0.228 -13.572   3.881  1.00  0.220          H  
ATOM   6121  HZ  PHE A 387      -2.111 -14.041   4.453  1.00  0.220          H  
ATOM   6122  N   HIS A 388       1.467  -8.616   5.826  1.00  0.140          N  
ATOM   6123  CA  HIS A 388       2.277  -9.202   6.884  1.00  0.160          C  
ATOM   6124  C   HIS A 388       1.575  -8.947   8.222  1.00  0.140          C  
ATOM   6125  O   HIS A 388       1.246  -9.879   8.972  1.00  0.220          O  
ATOM   6126  CB  HIS A 388       3.668  -8.554   6.863  1.00  0.220          C  
ATOM   6127  CG  HIS A 388       4.624  -9.052   7.869  1.00  0.220          C  
ATOM   6128  ND1 HIS A 388       5.273 -10.246   7.730  1.00  0.220          N  
ATOM   6129  CD2 HIS A 388       5.064  -8.516   9.023  1.00  0.220          C  
ATOM   6130  CE1 HIS A 388       6.057 -10.439   8.763  1.00  0.220          C  
ATOM   6131  NE2 HIS A 388       5.963  -9.397   9.557  1.00  0.220          N  
ATOM   6132  H   HIS A 388       1.875  -7.980   5.134  1.00  0.170          H  
ATOM   6133  HA  HIS A 388       2.364 -10.271   6.751  1.00  0.190          H  
ATOM   6134 1HB  HIS A 388       4.110  -8.692   5.880  1.00  0.260          H  
ATOM   6135 2HB  HIS A 388       3.564  -7.484   7.017  1.00  0.260          H  
ATOM   6136  HD2 HIS A 388       4.761  -7.557   9.450  1.00  0.260          H  
ATOM   6137  HE1 HIS A 388       6.673 -11.308   8.925  1.00  0.260          H  
ATOM   6138  HE2 HIS A 388       6.465  -9.265  10.430  1.00  0.260          H  
ATOM   6139  N   GLU A 389       1.234  -7.685   8.472  1.00  0.130          N  
ATOM   6140  CA  GLU A 389       0.597  -7.313   9.726  1.00  0.170          C  
ATOM   6141  C   GLU A 389      -0.793  -7.950   9.943  1.00  0.270          C  
ATOM   6142  O   GLU A 389      -1.182  -8.210  11.079  1.00  0.720          O  
ATOM   6143  CB  GLU A 389       0.484  -5.802   9.817  1.00  0.220          C  
ATOM   6144  CG  GLU A 389       1.795  -5.076   9.917  1.00  0.220          C  
ATOM   6145  CD  GLU A 389       2.641  -5.426  11.073  1.00  0.220          C  
ATOM   6146  OE1 GLU A 389       2.151  -5.459  12.155  1.00  0.220          O  
ATOM   6147  OE2 GLU A 389       3.796  -5.685  10.856  1.00  0.220          O  
ATOM   6148  H   GLU A 389       1.495  -6.952   7.800  1.00  0.160          H  
ATOM   6149  HA  GLU A 389       1.241  -7.636  10.530  1.00  0.200          H  
ATOM   6150 1HB  GLU A 389       0.034  -5.445   8.907  1.00  0.270          H  
ATOM   6151 2HB  GLU A 389      -0.154  -5.516  10.654  1.00  0.270          H  
ATOM   6152 1HG  GLU A 389       2.364  -5.228   9.008  1.00  0.270          H  
ATOM   6153 2HG  GLU A 389       1.551  -4.034   9.982  1.00  0.270          H  
ATOM   6154  N   ALA A 390      -1.550  -8.196   8.874  1.00  0.110          N  
ATOM   6155  CA  ALA A 390      -2.907  -8.743   8.982  1.00  0.090          C  
ATOM   6156  C   ALA A 390      -3.013 -10.243   9.298  1.00  0.080          C  
ATOM   6157  O   ALA A 390      -4.086 -10.694   9.708  1.00  0.220          O  
ATOM   6158  CB  ALA A 390      -3.655  -8.499   7.670  1.00  0.130          C  
ATOM   6159  H   ALA A 390      -1.207  -7.938   7.942  1.00  0.130          H  
ATOM   6160  HA  ALA A 390      -3.406  -8.206   9.786  1.00  0.110          H  
ATOM   6161 1HB  ALA A 390      -4.680  -8.850   7.755  1.00  0.160          H  
ATOM   6162 2HB  ALA A 390      -3.652  -7.436   7.445  1.00  0.160          H  
ATOM   6163 3HB  ALA A 390      -3.148  -9.041   6.870  1.00  0.160          H  
ATOM   6164  N   ILE A 391      -1.955 -11.032   9.147  1.00  0.160          N  
ATOM   6165  CA  ILE A 391      -2.146 -12.483   9.278  1.00  0.120          C  
ATOM   6166  C   ILE A 391      -2.583 -12.927  10.652  1.00  0.070          C  
ATOM   6167  O   ILE A 391      -3.570 -13.654  10.819  1.00  0.180          O  
ATOM   6168  CB  ILE A 391      -0.821 -13.181   9.005  1.00  0.180          C  
ATOM   6169  CG1 ILE A 391      -0.476 -12.966   7.593  1.00  0.180          C  
ATOM   6170  CG2 ILE A 391      -0.951 -14.746   9.325  1.00  0.180          C  
ATOM   6171  CD1 ILE A 391       0.904 -13.225   7.318  1.00  0.180          C  
ATOM   6172  H   ILE A 391      -1.032 -10.637   8.900  1.00  0.190          H  
ATOM   6173  HA  ILE A 391      -2.896 -12.794   8.549  1.00  0.140          H  
ATOM   6174  HB  ILE A 391      -0.032 -12.734   9.612  1.00  0.220          H  
ATOM   6175 1HG1 ILE A 391      -1.075 -13.637   6.994  1.00  0.220          H  
ATOM   6176 2HG1 ILE A 391      -0.702 -11.952   7.295  1.00  0.220          H  
ATOM   6177 1HG2 ILE A 391      -0.015 -15.257   9.123  1.00  0.220          H  
ATOM   6178 2HG2 ILE A 391      -1.203 -14.921  10.365  1.00  0.220          H  
ATOM   6179 3HG2 ILE A 391      -1.735 -15.176   8.700  1.00  0.220          H  
ATOM   6180 1HD1 ILE A 391       1.068 -13.066   6.271  1.00  0.220          H  
ATOM   6181 2HD1 ILE A 391       1.517 -12.529   7.899  1.00  0.220          H  
ATOM   6182 3HD1 ILE A 391       1.172 -14.214   7.580  1.00  0.220          H  
ATOM   6183  N   GLY A 392      -1.809 -12.526  11.647  1.00  0.080          N  
ATOM   6184  CA  GLY A 392      -2.077 -12.938  12.999  1.00  0.070          C  
ATOM   6185  C   GLY A 392      -3.385 -12.382  13.490  1.00  0.060          C  
ATOM   6186  O   GLY A 392      -4.127 -13.070  14.197  1.00  0.120          O  
ATOM   6187  H   GLY A 392      -1.025 -11.919  11.454  1.00  0.100          H  
ATOM   6188 1HA  GLY A 392      -2.102 -14.026  13.052  1.00  0.080          H  
ATOM   6189 2HA  GLY A 392      -1.262 -12.612  13.629  1.00  0.080          H  
ATOM   6190  N   ASP A 393      -3.692 -11.148  13.079  1.00  0.100          N  
ATOM   6191  CA  ASP A 393      -4.897 -10.494  13.536  1.00  0.090          C  
ATOM   6192  C   ASP A 393      -6.159 -11.169  13.007  1.00  0.060          C  
ATOM   6193  O   ASP A 393      -7.148 -11.241  13.735  1.00  0.060          O  
ATOM   6194  CB  ASP A 393      -4.929  -9.029  13.163  1.00  0.130          C  
ATOM   6195  CG  ASP A 393      -3.939  -8.078  13.921  1.00  0.130          C  
ATOM   6196  OD1 ASP A 393      -3.286  -8.507  14.836  1.00  0.130          O  
ATOM   6197  OD2 ASP A 393      -3.922  -6.887  13.622  1.00  0.130          O  
ATOM   6198  H   ASP A 393      -3.042 -10.657  12.480  1.00  0.120          H  
ATOM   6199  HA  ASP A 393      -4.913 -10.552  14.622  1.00  0.110          H  
ATOM   6200 1HB  ASP A 393      -4.718  -8.956  12.098  1.00  0.160          H  
ATOM   6201 2HB  ASP A 393      -5.926  -8.682  13.332  1.00  0.160          H  
ATOM   6202  N   VAL A 394      -6.158 -11.657  11.758  1.00  0.060          N  
ATOM   6203  CA  VAL A 394      -7.361 -12.335  11.273  1.00  0.090          C  
ATOM   6204  C   VAL A 394      -7.601 -13.583  12.099  1.00  0.060          C  
ATOM   6205  O   VAL A 394      -8.738 -13.902  12.468  1.00  0.070          O  
ATOM   6206  CB  VAL A 394      -7.278 -12.709   9.788  1.00  0.110          C  
ATOM   6207  CG1 VAL A 394      -8.481 -13.593   9.389  1.00  0.110          C  
ATOM   6208  CG2 VAL A 394      -7.308 -11.473   8.990  1.00  0.110          C  
ATOM   6209  H   VAL A 394      -5.343 -11.521  11.145  1.00  0.070          H  
ATOM   6210  HA  VAL A 394      -8.211 -11.664  11.403  1.00  0.110          H  
ATOM   6211  HB  VAL A 394      -6.353 -13.259   9.593  1.00  0.140          H  
ATOM   6212 1HG1 VAL A 394      -8.410 -13.813   8.342  1.00  0.140          H  
ATOM   6213 2HG1 VAL A 394      -8.489 -14.526   9.949  1.00  0.140          H  
ATOM   6214 3HG1 VAL A 394      -9.402 -13.053   9.583  1.00  0.140          H  
ATOM   6215 1HG2 VAL A 394      -7.256 -11.718   7.944  1.00  0.140          H  
ATOM   6216 2HG2 VAL A 394      -8.232 -10.956   9.203  1.00  0.140          H  
ATOM   6217 3HG2 VAL A 394      -6.475 -10.848   9.255  1.00  0.140          H  
ATOM   6218  N   LEU A 395      -6.538 -14.324  12.352  1.00  0.040          N  
ATOM   6219  CA  LEU A 395      -6.692 -15.517  13.139  1.00  0.040          C  
ATOM   6220  C   LEU A 395      -7.180 -15.141  14.559  1.00  0.050          C  
ATOM   6221  O   LEU A 395      -8.114 -15.762  15.085  1.00  0.070          O  
ATOM   6222  CB  LEU A 395      -5.338 -16.261  13.089  1.00  0.060          C  
ATOM   6223  CG  LEU A 395      -4.956 -16.870  11.670  1.00  0.060          C  
ATOM   6224  CD1 LEU A 395      -3.543 -17.384  11.697  1.00  0.060          C  
ATOM   6225  CD2 LEU A 395      -5.886 -18.002  11.320  1.00  0.060          C  
ATOM   6226  H   LEU A 395      -5.619 -14.047  11.984  1.00  0.050          H  
ATOM   6227  HA  LEU A 395      -7.461 -16.130  12.687  1.00  0.050          H  
ATOM   6228 1HB  LEU A 395      -4.555 -15.548  13.353  1.00  0.070          H  
ATOM   6229 2HB  LEU A 395      -5.309 -17.044  13.791  1.00  0.070          H  
ATOM   6230  HG  LEU A 395      -5.018 -16.087  10.908  1.00  0.070          H  
ATOM   6231 1HD1 LEU A 395      -3.279 -17.792  10.726  1.00  0.070          H  
ATOM   6232 2HD1 LEU A 395      -2.872 -16.561  11.935  1.00  0.070          H  
ATOM   6233 3HD1 LEU A 395      -3.460 -18.165  12.447  1.00  0.070          H  
ATOM   6234 1HD2 LEU A 395      -5.605 -18.413  10.352  1.00  0.070          H  
ATOM   6235 2HD2 LEU A 395      -5.802 -18.771  12.086  1.00  0.070          H  
ATOM   6236 3HD2 LEU A 395      -6.900 -17.656  11.266  1.00  0.070          H  
ATOM   6237  N   ALA A 396      -6.630 -14.066  15.139  1.00  0.050          N  
ATOM   6238  CA  ALA A 396      -7.057 -13.597  16.454  1.00  0.060          C  
ATOM   6239  C   ALA A 396      -8.539 -13.187  16.454  1.00  0.070          C  
ATOM   6240  O   ALA A 396      -9.245 -13.362  17.452  1.00  0.090          O  
ATOM   6241  CB  ALA A 396      -6.210 -12.427  16.913  1.00  0.080          C  
ATOM   6242  H   ALA A 396      -5.849 -13.590  14.679  1.00  0.060          H  
ATOM   6243  HA  ALA A 396      -6.916 -14.415  17.154  1.00  0.070          H  
ATOM   6244 1HB  ALA A 396      -6.519 -12.119  17.913  1.00  0.100          H  
ATOM   6245 2HB  ALA A 396      -5.171 -12.715  16.928  1.00  0.100          H  
ATOM   6246 3HB  ALA A 396      -6.342 -11.603  16.225  1.00  0.100          H  
ATOM   6247  N   LEU A 397      -9.020 -12.646  15.336  1.00  0.070          N  
ATOM   6248  CA  LEU A 397     -10.397 -12.198  15.239  1.00  0.080          C  
ATOM   6249  C   LEU A 397     -11.315 -13.404  15.525  1.00  0.090          C  
ATOM   6250  O   LEU A 397     -12.234 -13.299  16.342  1.00  0.130          O  
ATOM   6251  CB  LEU A 397     -10.564 -11.540  13.841  1.00  0.110          C  
ATOM   6252  CG  LEU A 397     -11.869 -10.841  13.416  1.00  0.110          C  
ATOM   6253  CD1 LEU A 397     -12.182  -9.717  14.356  1.00  0.110          C  
ATOM   6254  CD2 LEU A 397     -11.646 -10.248  12.005  1.00  0.110          C  
ATOM   6255  H   LEU A 397      -8.381 -12.470  14.556  1.00  0.080          H  
ATOM   6256  HA  LEU A 397     -10.564 -11.445  16.004  1.00  0.100          H  
ATOM   6257 1HB  LEU A 397      -9.752 -10.827  13.709  1.00  0.130          H  
ATOM   6258 2HB  LEU A 397     -10.420 -12.320  13.107  1.00  0.130          H  
ATOM   6259  HG  LEU A 397     -12.696 -11.551  13.399  1.00  0.130          H  
ATOM   6260 1HD1 LEU A 397     -13.057  -9.208  14.028  1.00  0.130          H  
ATOM   6261 2HD1 LEU A 397     -12.348 -10.117  15.353  1.00  0.130          H  
ATOM   6262 3HD1 LEU A 397     -11.354  -9.017  14.368  1.00  0.130          H  
ATOM   6263 1HD2 LEU A 397     -12.550  -9.744  11.663  1.00  0.130          H  
ATOM   6264 2HD2 LEU A 397     -10.822  -9.532  12.026  1.00  0.130          H  
ATOM   6265 3HD2 LEU A 397     -11.395 -11.041  11.333  1.00  0.130          H  
ATOM   6266  N   SER A 398     -10.996 -14.583  14.963  1.00  0.050          N  
ATOM   6267  CA  SER A 398     -11.773 -15.798  15.286  1.00  0.050          C  
ATOM   6268  C   SER A 398     -11.644 -16.182  16.774  1.00  0.040          C  
ATOM   6269  O   SER A 398     -12.629 -16.520  17.447  1.00  0.040          O  
ATOM   6270  CB  SER A 398     -11.321 -16.974  14.442  1.00  0.070          C  
ATOM   6271  OG  SER A 398     -11.672 -16.826  13.082  1.00  0.070          O  
ATOM   6272  H   SER A 398     -10.229 -14.591  14.278  1.00  0.060          H  
ATOM   6273  HA  SER A 398     -12.825 -15.600  15.069  1.00  0.060          H  
ATOM   6274 1HB  SER A 398     -10.244 -17.078  14.527  1.00  0.080          H  
ATOM   6275 2HB  SER A 398     -11.761 -17.888  14.842  1.00  0.080          H  
ATOM   6276  HG  SER A 398     -11.037 -16.209  12.686  1.00  0.080          H  
ATOM   6277  N   VAL A 399     -10.427 -16.040  17.309  1.00  0.030          N  
ATOM   6278  CA  VAL A 399     -10.122 -16.385  18.706  1.00  0.030          C  
ATOM   6279  C   VAL A 399     -10.951 -15.589  19.695  1.00  0.030          C  
ATOM   6280  O   VAL A 399     -11.290 -16.076  20.773  1.00  0.030          O  
ATOM   6281  CB  VAL A 399      -8.632 -16.206  19.029  1.00  0.040          C  
ATOM   6282  CG1 VAL A 399      -8.323 -16.363  20.544  1.00  0.040          C  
ATOM   6283  CG2 VAL A 399      -7.913 -17.206  18.254  1.00  0.040          C  
ATOM   6284  H   VAL A 399      -9.672 -15.754  16.672  1.00  0.040          H  
ATOM   6285  HA  VAL A 399     -10.348 -17.430  18.821  1.00  0.040          H  
ATOM   6286  HB  VAL A 399      -8.324 -15.223  18.747  1.00  0.050          H  
ATOM   6287 1HG1 VAL A 399      -7.253 -16.235  20.705  1.00  0.050          H  
ATOM   6288 2HG1 VAL A 399      -8.853 -15.618  21.125  1.00  0.050          H  
ATOM   6289 3HG1 VAL A 399      -8.616 -17.352  20.876  1.00  0.050          H  
ATOM   6290 1HG2 VAL A 399      -6.871 -17.102  18.418  1.00  0.050          H  
ATOM   6291 2HG2 VAL A 399      -8.231 -18.205  18.548  1.00  0.050          H  
ATOM   6292 3HG2 VAL A 399      -8.134 -17.054  17.220  1.00  0.050          H  
ATOM   6293  N   SER A 400     -11.159 -14.320  19.384  1.00  0.030          N  
ATOM   6294  CA  SER A 400     -11.905 -13.404  20.233  1.00  0.040          C  
ATOM   6295  C   SER A 400     -13.400 -13.726  20.359  1.00  0.030          C  
ATOM   6296  O   SER A 400     -14.064 -13.193  21.254  1.00  0.040          O  
ATOM   6297  CB  SER A 400     -11.814 -11.990  19.684  1.00  0.050          C  
ATOM   6298  OG  SER A 400     -12.637 -11.825  18.541  1.00  0.050          O  
ATOM   6299  H   SER A 400     -10.753 -13.971  18.510  1.00  0.040          H  
ATOM   6300  HA  SER A 400     -11.464 -13.438  21.228  1.00  0.050          H  
ATOM   6301 1HB  SER A 400     -12.112 -11.281  20.454  1.00  0.060          H  
ATOM   6302 2HB  SER A 400     -10.780 -11.771  19.417  1.00  0.060          H  
ATOM   6303  HG  SER A 400     -12.285 -12.387  17.815  1.00  0.060          H  
ATOM   6304  N   THR A 401     -13.966 -14.556  19.473  1.00  0.040          N  
ATOM   6305  CA  THR A 401     -15.407 -14.765  19.542  1.00  0.050          C  
ATOM   6306  C   THR A 401     -15.804 -15.510  20.823  1.00  0.040          C  
ATOM   6307  O   THR A 401     -15.057 -16.379  21.281  1.00  0.060          O  
ATOM   6308  CB  THR A 401     -15.910 -15.618  18.358  1.00  0.070          C  
ATOM   6309  OG1 THR A 401     -15.258 -16.908  18.393  1.00  0.070          O  
ATOM   6310  CG2 THR A 401     -15.672 -14.938  17.024  1.00  0.070          C  
ATOM   6311  H   THR A 401     -13.400 -15.044  18.774  1.00  0.050          H  
ATOM   6312  HA  THR A 401     -15.869 -13.791  19.482  1.00  0.060          H  
ATOM   6313  HB  THR A 401     -16.978 -15.775  18.468  1.00  0.080          H  
ATOM   6314  HG1 THR A 401     -14.315 -16.807  18.098  1.00  0.080          H  
ATOM   6315 1HG2 THR A 401     -16.055 -15.567  16.216  1.00  0.080          H  
ATOM   6316 2HG2 THR A 401     -16.189 -13.977  17.010  1.00  0.080          H  
ATOM   6317 3HG2 THR A 401     -14.607 -14.773  16.877  1.00  0.080          H  
ATOM   6318  N   PRO A 402     -17.008 -15.255  21.393  1.00  0.050          N  
ATOM   6319  CA  PRO A 402     -17.584 -15.958  22.533  1.00  0.060          C  
ATOM   6320  C   PRO A 402     -17.579 -17.474  22.393  1.00  0.050          C  
ATOM   6321  O   PRO A 402     -17.361 -18.196  23.367  1.00  0.050          O  
ATOM   6322  CB  PRO A 402     -19.020 -15.425  22.550  1.00  0.090          C  
ATOM   6323  CG  PRO A 402     -18.910 -14.036  21.971  1.00  0.090          C  
ATOM   6324  CD  PRO A 402     -17.861 -14.146  20.892  1.00  0.090          C  
ATOM   6325  HA  PRO A 402     -17.037 -15.653  23.436  1.00  0.070          H  
ATOM   6326 1HB  PRO A 402     -19.671 -16.085  21.939  1.00  0.110          H  
ATOM   6327 2HB  PRO A 402     -19.424 -15.442  23.572  1.00  0.110          H  
ATOM   6328 1HG  PRO A 402     -19.890 -13.707  21.581  1.00  0.110          H  
ATOM   6329 2HG  PRO A 402     -18.627 -13.322  22.740  1.00  0.110          H  
ATOM   6330 1HD  PRO A 402     -18.318 -14.384  19.914  1.00  0.110          H  
ATOM   6331 2HD  PRO A 402     -17.316 -13.207  20.893  1.00  0.110          H  
ATOM   6332  N   GLU A 403     -17.773 -17.966  21.172  1.00  0.060          N  
ATOM   6333  CA  GLU A 403     -17.796 -19.393  20.949  1.00  0.060          C  
ATOM   6334  C   GLU A 403     -16.406 -19.967  21.123  1.00  0.050          C  
ATOM   6335  O   GLU A 403     -16.232 -20.990  21.793  1.00  0.100          O  
ATOM   6336  CB  GLU A 403     -18.354 -19.688  19.562  1.00  0.080          C  
ATOM   6337  CG  GLU A 403     -19.838 -19.317  19.408  1.00  0.080          C  
ATOM   6338  CD  GLU A 403     -20.046 -17.832  19.234  1.00  0.080          C  
ATOM   6339  OE1 GLU A 403     -19.068 -17.148  19.029  1.00  0.080          O  
ATOM   6340  OE2 GLU A 403     -21.157 -17.385  19.326  1.00  0.080          O  
ATOM   6341  H   GLU A 403     -17.978 -17.359  20.372  1.00  0.070          H  
ATOM   6342  HA  GLU A 403     -18.451 -19.849  21.692  1.00  0.070          H  
ATOM   6343 1HB  GLU A 403     -17.781 -19.137  18.813  1.00  0.100          H  
ATOM   6344 2HB  GLU A 403     -18.242 -20.751  19.342  1.00  0.100          H  
ATOM   6345 1HG  GLU A 403     -20.247 -19.835  18.541  1.00  0.100          H  
ATOM   6346 2HG  GLU A 403     -20.378 -19.654  20.291  1.00  0.100          H  
ATOM   6347  N   HIS A 404     -15.410 -19.305  20.539  1.00  0.050          N  
ATOM   6348  CA  HIS A 404     -14.042 -19.772  20.651  1.00  0.040          C  
ATOM   6349  C   HIS A 404     -13.603 -19.748  22.111  1.00  0.040          C  
ATOM   6350  O   HIS A 404     -13.022 -20.716  22.612  1.00  0.050          O  
ATOM   6351  CB  HIS A 404     -13.081 -18.919  19.862  1.00  0.060          C  
ATOM   6352  CG  HIS A 404     -11.756 -19.546  19.773  1.00  0.060          C  
ATOM   6353  ND1 HIS A 404     -11.468 -20.473  18.807  1.00  0.060          N  
ATOM   6354  CD2 HIS A 404     -10.651 -19.436  20.541  1.00  0.060          C  
ATOM   6355  CE1 HIS A 404     -10.216 -20.882  18.952  1.00  0.060          C  
ATOM   6356  NE2 HIS A 404      -9.696 -20.270  20.004  1.00  0.060          N  
ATOM   6357  H   HIS A 404     -15.601 -18.468  19.975  1.00  0.060          H  
ATOM   6358  HA  HIS A 404     -13.963 -20.790  20.290  1.00  0.050          H  
ATOM   6359 1HB  HIS A 404     -13.459 -18.782  18.848  1.00  0.070          H  
ATOM   6360 2HB  HIS A 404     -12.989 -17.935  20.320  1.00  0.070          H  
ATOM   6361  HD1 HIS A 404     -12.109 -20.654  18.008  1.00  0.070          H  
ATOM   6362  HD2 HIS A 404     -10.438 -18.834  21.424  1.00  0.070          H  
ATOM   6363  HE1 HIS A 404      -9.792 -21.606  18.273  1.00  0.070          H  
ATOM   6364  N   LEU A 405     -13.901 -18.637  22.800  1.00  0.050          N  
ATOM   6365  CA  LEU A 405     -13.491 -18.452  24.184  1.00  0.070          C  
ATOM   6366  C   LEU A 405     -14.099 -19.548  25.043  1.00  0.090          C  
ATOM   6367  O   LEU A 405     -13.510 -19.990  26.037  1.00  0.110          O  
ATOM   6368  CB  LEU A 405     -13.955 -17.086  24.707  1.00  0.090          C  
ATOM   6369  CG  LEU A 405     -13.313 -15.814  24.077  1.00  0.090          C  
ATOM   6370  CD1 LEU A 405     -14.042 -14.575  24.634  1.00  0.090          C  
ATOM   6371  CD2 LEU A 405     -11.830 -15.763  24.359  1.00  0.090          C  
ATOM   6372  H   LEU A 405     -14.396 -17.885  22.309  1.00  0.060          H  
ATOM   6373  HA  LEU A 405     -12.412 -18.534  24.244  1.00  0.080          H  
ATOM   6374 1HB  LEU A 405     -15.033 -17.015  24.552  1.00  0.110          H  
ATOM   6375 2HB  LEU A 405     -13.758 -17.051  25.771  1.00  0.110          H  
ATOM   6376  HG  LEU A 405     -13.454 -15.825  23.000  1.00  0.110          H  
ATOM   6377 1HD1 LEU A 405     -13.617 -13.678  24.179  1.00  0.110          H  
ATOM   6378 2HD1 LEU A 405     -15.097 -14.631  24.387  1.00  0.110          H  
ATOM   6379 3HD1 LEU A 405     -13.925 -14.523  25.714  1.00  0.110          H  
ATOM   6380 1HD2 LEU A 405     -11.428 -14.868  23.908  1.00  0.110          H  
ATOM   6381 2HD2 LEU A 405     -11.666 -15.743  25.422  1.00  0.110          H  
ATOM   6382 3HD2 LEU A 405     -11.330 -16.624  23.929  1.00  0.110          H  
ATOM   6383  N   HIS A 406     -15.305 -19.978  24.708  1.00  0.080          N  
ATOM   6384  CA  HIS A 406     -15.915 -21.062  25.443  1.00  0.080          C  
ATOM   6385  C   HIS A 406     -15.158 -22.365  25.166  1.00  0.090          C  
ATOM   6386  O   HIS A 406     -14.746 -23.071  26.090  1.00  0.110          O  
ATOM   6387  CB  HIS A 406     -17.383 -21.166  25.078  1.00  0.110          C  
ATOM   6388  CG  HIS A 406     -18.164 -22.126  25.891  1.00  0.110          C  
ATOM   6389  ND1 HIS A 406     -18.446 -21.896  27.219  1.00  0.110          N  
ATOM   6390  CD2 HIS A 406     -18.741 -23.305  25.577  1.00  0.110          C  
ATOM   6391  CE1 HIS A 406     -19.166 -22.893  27.692  1.00  0.110          C  
ATOM   6392  NE2 HIS A 406     -19.363 -23.766  26.713  1.00  0.110          N  
ATOM   6393  H   HIS A 406     -15.826 -19.527  23.950  1.00  0.100          H  
ATOM   6394  HA  HIS A 406     -15.844 -20.871  26.501  1.00  0.100          H  
ATOM   6395 1HB  HIS A 406     -17.804 -20.188  25.215  1.00  0.130          H  
ATOM   6396 2HB  HIS A 406     -17.487 -21.423  24.028  1.00  0.130          H  
ATOM   6397  HD1 HIS A 406     -17.864 -21.288  27.800  1.00  0.130          H  
ATOM   6398  HD2 HIS A 406     -18.787 -23.881  24.652  1.00  0.130          H  
ATOM   6399  HE1 HIS A 406     -19.492 -22.893  28.734  1.00  0.130          H  
ATOM   6400  N   LYS A 407     -14.906 -22.666  23.888  1.00  0.090          N  
ATOM   6401  CA  LYS A 407     -14.218 -23.903  23.511  1.00  0.110          C  
ATOM   6402  C   LYS A 407     -12.842 -24.048  24.158  1.00  0.090          C  
ATOM   6403  O   LYS A 407     -12.451 -25.158  24.528  1.00  0.100          O  
ATOM   6404  CB  LYS A 407     -14.082 -24.008  21.996  1.00  0.150          C  
ATOM   6405  CG  LYS A 407     -15.399 -24.296  21.264  1.00  0.150          C  
ATOM   6406  CD  LYS A 407     -15.187 -24.576  19.770  1.00  0.150          C  
ATOM   6407  CE  LYS A 407     -14.752 -23.312  19.039  1.00  0.150          C  
ATOM   6408  NZ  LYS A 407     -14.745 -23.461  17.573  1.00  0.150          N  
ATOM   6409  H   LYS A 407     -15.244 -22.032  23.157  1.00  0.110          H  
ATOM   6410  HA  LYS A 407     -14.827 -24.739  23.853  1.00  0.130          H  
ATOM   6411 1HB  LYS A 407     -13.681 -23.068  21.627  1.00  0.180          H  
ATOM   6412 2HB  LYS A 407     -13.368 -24.790  21.749  1.00  0.180          H  
ATOM   6413 1HG  LYS A 407     -15.870 -25.166  21.720  1.00  0.180          H  
ATOM   6414 2HG  LYS A 407     -16.068 -23.452  21.378  1.00  0.180          H  
ATOM   6415 1HD  LYS A 407     -14.423 -25.344  19.644  1.00  0.180          H  
ATOM   6416 2HD  LYS A 407     -16.118 -24.935  19.334  1.00  0.180          H  
ATOM   6417 1HE  LYS A 407     -15.423 -22.495  19.305  1.00  0.180          H  
ATOM   6418 2HE  LYS A 407     -13.740 -23.056  19.345  1.00  0.180          H  
ATOM   6419 1HZ  LYS A 407     -14.423 -22.542  17.196  1.00  0.180          H  
ATOM   6420 2HZ  LYS A 407     -14.115 -24.191  17.293  1.00  0.180          H  
ATOM   6421 3HZ  LYS A 407     -15.669 -23.667  17.236  1.00  0.180          H  
ATOM   6422  N   ILE A 408     -12.110 -22.945  24.332  1.00  0.080          N  
ATOM   6423  CA  ILE A 408     -10.790 -23.069  24.948  1.00  0.090          C  
ATOM   6424  C   ILE A 408     -10.796 -22.821  26.470  1.00  0.150          C  
ATOM   6425  O   ILE A 408      -9.731 -22.748  27.083  1.00  0.430          O  
ATOM   6426  CB  ILE A 408      -9.723 -22.182  24.241  1.00  0.120          C  
ATOM   6427  CG1 ILE A 408     -10.020 -20.653  24.379  1.00  0.120          C  
ATOM   6428  CG2 ILE A 408      -9.695 -22.585  22.756  1.00  0.120          C  
ATOM   6429  CD1 ILE A 408      -8.862 -19.733  23.929  1.00  0.120          C  
ATOM   6430  H   ILE A 408     -12.467 -22.058  23.966  1.00  0.100          H  
ATOM   6431  HA  ILE A 408     -10.457 -24.094  24.802  1.00  0.110          H  
ATOM   6432  HB  ILE A 408      -8.746 -22.371  24.682  1.00  0.150          H  
ATOM   6433 1HG1 ILE A 408     -10.881 -20.418  23.776  1.00  0.150          H  
ATOM   6434 2HG1 ILE A 408     -10.256 -20.425  25.419  1.00  0.150          H  
ATOM   6435 1HG2 ILE A 408      -8.943 -22.024  22.218  1.00  0.150          H  
ATOM   6436 2HG2 ILE A 408      -9.469 -23.644  22.679  1.00  0.150          H  
ATOM   6437 3HG2 ILE A 408     -10.673 -22.390  22.305  1.00  0.150          H  
ATOM   6438 1HD1 ILE A 408      -9.157 -18.701  24.039  1.00  0.150          H  
ATOM   6439 2HD1 ILE A 408      -7.984 -19.930  24.541  1.00  0.150          H  
ATOM   6440 3HD1 ILE A 408      -8.619 -19.908  22.888  1.00  0.150          H  
ATOM   6441  N   GLY A 409     -11.986 -22.736  27.086  1.00  0.150          N  
ATOM   6442  CA  GLY A 409     -12.119 -22.592  28.534  1.00  0.130          C  
ATOM   6443  C   GLY A 409     -12.022 -21.189  29.155  1.00  0.110          C  
ATOM   6444  O   GLY A 409     -11.853 -21.085  30.373  1.00  0.130          O  
ATOM   6445  H   GLY A 409     -12.849 -22.813  26.542  1.00  0.180          H  
ATOM   6446 1HA  GLY A 409     -13.083 -23.019  28.813  1.00  0.160          H  
ATOM   6447 2HA  GLY A 409     -11.374 -23.230  29.005  1.00  0.160          H  
ATOM   6448  N   LEU A 410     -12.090 -20.109  28.366  1.00  0.100          N  
ATOM   6449  CA  LEU A 410     -11.989 -18.766  28.944  1.00  0.110          C  
ATOM   6450  C   LEU A 410     -13.328 -18.150  29.352  1.00  0.110          C  
ATOM   6451  O   LEU A 410     -13.411 -17.382  30.330  1.00  0.120          O  
ATOM   6452  CB  LEU A 410     -11.239 -17.828  27.990  1.00  0.150          C  
ATOM   6453  CG  LEU A 410      -9.726 -18.097  27.798  1.00  0.150          C  
ATOM   6454  CD1 LEU A 410      -9.168 -17.204  26.686  1.00  0.150          C  
ATOM   6455  CD2 LEU A 410      -8.998 -17.750  29.120  1.00  0.150          C  
ATOM   6456  H   LEU A 410     -12.275 -20.197  27.368  1.00  0.120          H  
ATOM   6457  HA  LEU A 410     -11.403 -18.859  29.835  1.00  0.130          H  
ATOM   6458 1HB  LEU A 410     -11.711 -17.897  27.010  1.00  0.180          H  
ATOM   6459 2HB  LEU A 410     -11.356 -16.838  28.343  1.00  0.180          H  
ATOM   6460  HG  LEU A 410      -9.560 -19.142  27.526  1.00  0.180          H  
ATOM   6461 1HD1 LEU A 410      -8.111 -17.395  26.558  1.00  0.180          H  
ATOM   6462 2HD1 LEU A 410      -9.683 -17.417  25.767  1.00  0.180          H  
ATOM   6463 3HD1 LEU A 410      -9.299 -16.176  26.933  1.00  0.180          H  
ATOM   6464 1HD2 LEU A 410      -7.960 -17.899  28.998  1.00  0.180          H  
ATOM   6465 2HD2 LEU A 410      -9.179 -16.705  29.365  1.00  0.180          H  
ATOM   6466 3HD2 LEU A 410      -9.332 -18.367  29.943  1.00  0.180          H  
ATOM   6467  N   LEU A 411     -14.371 -18.469  28.591  1.00  0.100          N  
ATOM   6468  CA  LEU A 411     -15.696 -17.910  28.848  1.00  0.090          C  
ATOM   6469  C   LEU A 411     -16.625 -19.083  29.218  1.00  0.080          C  
ATOM   6470  O   LEU A 411     -16.767 -20.020  28.440  1.00  0.120          O  
ATOM   6471  CB  LEU A 411     -16.158 -17.170  27.576  1.00  0.130          C  
ATOM   6472  CG  LEU A 411     -17.493 -16.420  27.585  1.00  0.130          C  
ATOM   6473  CD1 LEU A 411     -17.405 -15.198  28.538  1.00  0.130          C  
ATOM   6474  CD2 LEU A 411     -17.806 -15.980  26.177  1.00  0.130          C  
ATOM   6475  H   LEU A 411     -14.215 -19.107  27.808  1.00  0.120          H  
ATOM   6476  HA  LEU A 411     -15.639 -17.222  29.689  1.00  0.110          H  
ATOM   6477 1HB  LEU A 411     -15.396 -16.441  27.326  1.00  0.160          H  
ATOM   6478 2HB  LEU A 411     -16.210 -17.900  26.769  1.00  0.160          H  
ATOM   6479  HG  LEU A 411     -18.286 -17.077  27.937  1.00  0.160          H  
ATOM   6480 1HD1 LEU A 411     -18.343 -14.666  28.533  1.00  0.160          H  
ATOM   6481 2HD1 LEU A 411     -17.191 -15.520  29.552  1.00  0.160          H  
ATOM   6482 3HD1 LEU A 411     -16.613 -14.522  28.203  1.00  0.160          H  
ATOM   6483 1HD2 LEU A 411     -18.762 -15.452  26.165  1.00  0.160          H  
ATOM   6484 2HD2 LEU A 411     -17.021 -15.322  25.821  1.00  0.160          H  
ATOM   6485 3HD2 LEU A 411     -17.870 -16.859  25.536  1.00  0.160          H  
ATOM   6486  N   ASP A 412     -17.256 -19.062  30.395  1.00  0.130          N  
ATOM   6487  CA  ASP A 412     -18.075 -20.201  30.813  1.00  0.150          C  
ATOM   6488  C   ASP A 412     -19.564 -20.156  30.456  1.00  0.180          C  
ATOM   6489  O   ASP A 412     -20.298 -21.115  30.728  1.00  0.350          O  
ATOM   6490  CB  ASP A 412     -17.891 -20.380  32.316  1.00  0.200          C  
ATOM   6491  CG  ASP A 412     -18.274 -19.125  33.069  1.00  0.200          C  
ATOM   6492  OD1 ASP A 412     -18.197 -18.058  32.462  1.00  0.200          O  
ATOM   6493  OD2 ASP A 412     -18.625 -19.211  34.219  1.00  0.200          O  
ATOM   6494  H   ASP A 412     -17.178 -18.271  31.043  1.00  0.160          H  
ATOM   6495  HA  ASP A 412     -17.661 -21.089  30.335  1.00  0.180          H  
ATOM   6496 1HB  ASP A 412     -18.501 -21.209  32.668  1.00  0.240          H  
ATOM   6497 2HB  ASP A 412     -16.848 -20.617  32.531  1.00  0.240          H  
ATOM   6498  N   ARG A 413     -19.985 -19.100  29.778  1.00  0.190          N  
ATOM   6499  CA  ARG A 413     -21.366 -18.942  29.347  1.00  0.270          C  
ATOM   6500  C   ARG A 413     -21.437 -18.271  27.988  1.00  0.190          C  
ATOM   6501  O   ARG A 413     -20.829 -17.226  27.772  1.00  0.170          O  
ATOM   6502  CB  ARG A 413     -22.164 -18.082  30.327  1.00  0.350          C  
ATOM   6503  CG  ARG A 413     -22.377 -18.640  31.741  1.00  0.350          C  
ATOM   6504  CD  ARG A 413     -23.307 -19.808  31.765  1.00  0.350          C  
ATOM   6505  NE  ARG A 413     -23.571 -20.254  33.125  1.00  0.350          N  
ATOM   6506  CZ  ARG A 413     -22.784 -21.083  33.851  1.00  0.350          C  
ATOM   6507  NH1 ARG A 413     -21.658 -21.570  33.356  1.00  0.350          N  
ATOM   6508  NH2 ARG A 413     -23.152 -21.408  35.084  1.00  0.350          N  
ATOM   6509  H   ARG A 413     -19.308 -18.371  29.595  1.00  0.230          H  
ATOM   6510  HA  ARG A 413     -21.822 -19.927  29.261  1.00  0.320          H  
ATOM   6511 1HB  ARG A 413     -21.650 -17.132  30.446  1.00  0.420          H  
ATOM   6512 2HB  ARG A 413     -23.146 -17.868  29.901  1.00  0.420          H  
ATOM   6513 1HG  ARG A 413     -21.423 -18.934  32.172  1.00  0.420          H  
ATOM   6514 2HG  ARG A 413     -22.813 -17.860  32.361  1.00  0.420          H  
ATOM   6515 1HD  ARG A 413     -24.255 -19.520  31.313  1.00  0.420          H  
ATOM   6516 2HD  ARG A 413     -22.886 -20.640  31.209  1.00  0.420          H  
ATOM   6517  HE  ARG A 413     -24.418 -19.916  33.562  1.00  0.420          H  
ATOM   6518 1HH1 ARG A 413     -21.339 -21.336  32.397  1.00  0.420          H  
ATOM   6519 2HH1 ARG A 413     -21.084 -22.179  33.916  1.00  0.420          H  
ATOM   6520 1HH2 ARG A 413     -24.010 -21.039  35.471  1.00  0.420          H  
ATOM   6521 2HH2 ARG A 413     -22.573 -22.020  35.640  1.00  0.420          H  
ATOM   6522  N   VAL A 414     -22.218 -18.841  27.085  1.00  0.210          N  
ATOM   6523  CA  VAL A 414     -22.398 -18.241  25.773  1.00  0.180          C  
ATOM   6524  C   VAL A 414     -23.871 -18.033  25.511  1.00  0.230          C  
ATOM   6525  O   VAL A 414     -24.678 -18.947  25.688  1.00  0.320          O  
ATOM   6526  CB  VAL A 414     -21.763 -19.103  24.657  1.00  0.260          C  
ATOM   6527  CG1 VAL A 414     -21.991 -18.472  23.263  1.00  0.260          C  
ATOM   6528  CG2 VAL A 414     -20.290 -19.216  24.906  1.00  0.260          C  
ATOM   6529  H   VAL A 414     -22.701 -19.702  27.311  1.00  0.250          H  
ATOM   6530  HA  VAL A 414     -21.911 -17.265  25.760  1.00  0.220          H  
ATOM   6531  HB  VAL A 414     -22.220 -20.092  24.658  1.00  0.320          H  
ATOM   6532 1HG1 VAL A 414     -21.529 -19.099  22.501  1.00  0.320          H  
ATOM   6533 2HG1 VAL A 414     -23.058 -18.388  23.049  1.00  0.320          H  
ATOM   6534 3HG1 VAL A 414     -21.540 -17.481  23.228  1.00  0.320          H  
ATOM   6535 1HG2 VAL A 414     -19.845 -19.825  24.124  1.00  0.320          H  
ATOM   6536 2HG2 VAL A 414     -19.835 -18.227  24.898  1.00  0.320          H  
ATOM   6537 3HG2 VAL A 414     -20.112 -19.683  25.873  1.00  0.320          H  
ATOM   6538  N   THR A 415     -24.214 -16.825  25.099  1.00  0.220          N  
ATOM   6539  CA  THR A 415     -25.581 -16.481  24.786  1.00  0.290          C  
ATOM   6540  C   THR A 415     -25.628 -16.014  23.341  1.00  0.390          C  
ATOM   6541  O   THR A 415     -24.618 -15.572  22.790  1.00  0.630          O  
ATOM   6542  CB  THR A 415     -26.091 -15.372  25.722  1.00  0.380          C  
ATOM   6543  OG1 THR A 415     -25.313 -14.192  25.505  1.00  0.380          O  
ATOM   6544  CG2 THR A 415     -25.930 -15.803  27.180  1.00  0.380          C  
ATOM   6545  H   THR A 415     -23.502 -16.117  24.988  1.00  0.260          H  
ATOM   6546  HA  THR A 415     -26.214 -17.364  24.887  1.00  0.350          H  
ATOM   6547  HB  THR A 415     -27.139 -15.163  25.506  1.00  0.450          H  
ATOM   6548  HG1 THR A 415     -25.754 -13.415  25.892  1.00  0.450          H  
ATOM   6549 1HG2 THR A 415     -26.284 -15.008  27.836  1.00  0.450          H  
ATOM   6550 2HG2 THR A 415     -26.512 -16.708  27.356  1.00  0.450          H  
ATOM   6551 3HG2 THR A 415     -24.884 -16.002  27.395  1.00  0.450          H  
ATOM   6552  N   ASN A 416     -26.816 -16.053  22.743  1.00  0.260          N  
ATOM   6553  CA  ASN A 416     -27.024 -15.634  21.365  1.00  0.310          C  
ATOM   6554  C   ASN A 416     -28.000 -14.474  21.201  1.00  0.400          C  
ATOM   6555  O   ASN A 416     -28.674 -14.367  20.180  1.00  0.990          O  
ATOM   6556  CB  ASN A 416     -27.476 -16.833  20.571  1.00  0.410          C  
ATOM   6557  CG  ASN A 416     -28.745 -17.378  21.136  1.00  0.410          C  
ATOM   6558  OD1 ASN A 416     -29.027 -17.150  22.334  1.00  0.410          O  
ATOM   6559  ND2 ASN A 416     -29.506 -18.089  20.342  1.00  0.410          N  
ATOM   6560  H   ASN A 416     -27.620 -16.430  23.242  1.00  0.310          H  
ATOM   6561  HA  ASN A 416     -26.066 -15.295  20.964  1.00  0.370          H  
ATOM   6562 1HB  ASN A 416     -27.635 -16.553  19.529  1.00  0.500          H  
ATOM   6563 2HB  ASN A 416     -26.708 -17.605  20.598  1.00  0.500          H  
ATOM   6564 1HD2 ASN A 416     -30.363 -18.476  20.683  1.00  0.500          H  
ATOM   6565 2HD2 ASN A 416     -29.231 -18.243  19.393  1.00  0.500          H  
ATOM   6566  N   ASP A 417     -28.112 -13.638  22.220  1.00  0.350          N  
ATOM   6567  CA  ASP A 417     -28.993 -12.472  22.164  1.00  0.380          C  
ATOM   6568  C   ASP A 417     -28.343 -11.299  21.429  1.00  0.260          C  
ATOM   6569  O   ASP A 417     -27.120 -11.123  21.493  1.00  0.250          O  
ATOM   6570  CB  ASP A 417     -29.406 -11.998  23.556  1.00  0.520          C  
ATOM   6571  CG  ASP A 417     -30.623 -11.075  23.483  1.00  0.520          C  
ATOM   6572  OD1 ASP A 417     -30.448  -9.875  23.358  1.00  0.520          O  
ATOM   6573  OD2 ASP A 417     -31.717 -11.576  23.540  1.00  0.520          O  
ATOM   6574  H   ASP A 417     -27.542 -13.822  23.034  1.00  0.420          H  
ATOM   6575  HA  ASP A 417     -29.896 -12.753  21.619  1.00  0.460          H  
ATOM   6576 1HB  ASP A 417     -29.647 -12.857  24.179  1.00  0.620          H  
ATOM   6577 2HB  ASP A 417     -28.579 -11.464  24.028  1.00  0.620          H  
ATOM   6578  N   THR A 418     -29.168 -10.420  20.857  1.00  0.190          N  
ATOM   6579  CA  THR A 418     -28.703  -9.200  20.199  1.00  0.140          C  
ATOM   6580  C   THR A 418     -27.830  -8.382  21.146  1.00  0.080          C  
ATOM   6581  O   THR A 418     -26.838  -7.781  20.722  1.00  0.100          O  
ATOM   6582  CB  THR A 418     -29.887  -8.333  19.721  1.00  0.220          C  
ATOM   6583  OG1 THR A 418     -30.692  -9.086  18.799  1.00  0.220          O  
ATOM   6584  CG2 THR A 418     -29.350  -7.078  18.999  1.00  0.220          C  
ATOM   6585  H   THR A 418     -30.166 -10.604  20.845  1.00  0.230          H  
ATOM   6586  HA  THR A 418     -28.101  -9.482  19.332  1.00  0.170          H  
ATOM   6587  HB  THR A 418     -30.498  -8.040  20.578  1.00  0.260          H  
ATOM   6588  HG1 THR A 418     -31.509  -8.609  18.626  1.00  0.260          H  
ATOM   6589 1HG2 THR A 418     -30.186  -6.475  18.654  1.00  0.260          H  
ATOM   6590 2HG2 THR A 418     -28.742  -6.483  19.672  1.00  0.260          H  
ATOM   6591 3HG2 THR A 418     -28.747  -7.384  18.145  1.00  0.260          H  
ATOM   6592  N   GLU A 419     -28.221  -8.317  22.421  1.00  0.070          N  
ATOM   6593  CA  GLU A 419     -27.475  -7.548  23.404  1.00  0.070          C  
ATOM   6594  C   GLU A 419     -26.036  -8.069  23.562  1.00  0.060          C  
ATOM   6595  O   GLU A 419     -25.114  -7.284  23.827  1.00  0.100          O  
ATOM   6596  CB  GLU A 419     -28.215  -7.574  24.736  1.00  0.100          C  
ATOM   6597  CG  GLU A 419     -29.520  -6.768  24.747  1.00  0.100          C  
ATOM   6598  CD  GLU A 419     -30.220  -6.736  26.104  1.00  0.100          C  
ATOM   6599  OE1 GLU A 419     -29.883  -7.540  26.959  1.00  0.100          O  
ATOM   6600  OE2 GLU A 419     -31.071  -5.900  26.292  1.00  0.100          O  
ATOM   6601  H   GLU A 419     -29.064  -8.834  22.728  1.00  0.080          H  
ATOM   6602  HA  GLU A 419     -27.425  -6.515  23.063  1.00  0.080          H  
ATOM   6603 1HB  GLU A 419     -28.499  -8.598  24.929  1.00  0.120          H  
ATOM   6604 2HB  GLU A 419     -27.569  -7.257  25.537  1.00  0.120          H  
ATOM   6605 1HG  GLU A 419     -29.324  -5.765  24.406  1.00  0.120          H  
ATOM   6606 2HG  GLU A 419     -30.193  -7.227  24.023  1.00  0.120          H  
ATOM   6607  N   SER A 420     -25.835  -9.392  23.430  1.00  0.050          N  
ATOM   6608  CA  SER A 420     -24.514  -9.982  23.560  1.00  0.070          C  
ATOM   6609  C   SER A 420     -23.695  -9.625  22.330  1.00  0.070          C  
ATOM   6610  O   SER A 420     -22.504  -9.312  22.449  1.00  0.150          O  
ATOM   6611  CB  SER A 420     -24.608 -11.480  23.734  1.00  0.090          C  
ATOM   6612  OG  SER A 420     -25.224 -11.804  24.951  1.00  0.090          O  
ATOM   6613  H   SER A 420     -26.592 -10.021  23.183  1.00  0.060          H  
ATOM   6614  HA  SER A 420     -24.027  -9.562  24.440  1.00  0.080          H  
ATOM   6615 1HB  SER A 420     -25.173 -11.913  22.910  1.00  0.110          H  
ATOM   6616 2HB  SER A 420     -23.611 -11.916  23.703  1.00  0.110          H  
ATOM   6617  HG  SER A 420     -25.245 -12.760  24.964  1.00  0.110          H  
ATOM   6618  N   ASP A 421     -24.338  -9.652  21.144  1.00  0.040          N  
ATOM   6619  CA  ASP A 421     -23.651  -9.261  19.908  1.00  0.050          C  
ATOM   6620  C   ASP A 421     -23.190  -7.815  19.987  1.00  0.050          C  
ATOM   6621  O   ASP A 421     -22.079  -7.496  19.559  1.00  0.060          O  
ATOM   6622  CB  ASP A 421     -24.545  -9.397  18.669  1.00  0.070          C  
ATOM   6623  CG  ASP A 421     -24.773 -10.794  18.095  1.00  0.070          C  
ATOM   6624  OD1 ASP A 421     -23.924 -11.662  18.253  1.00  0.070          O  
ATOM   6625  OD2 ASP A 421     -25.778 -10.964  17.450  1.00  0.070          O  
ATOM   6626  H   ASP A 421     -25.307  -9.991  21.125  1.00  0.050          H  
ATOM   6627  HA  ASP A 421     -22.775  -9.897  19.782  1.00  0.060          H  
ATOM   6628 1HB  ASP A 421     -25.515  -8.957  18.886  1.00  0.080          H  
ATOM   6629 2HB  ASP A 421     -24.098  -8.810  17.879  1.00  0.080          H  
ATOM   6630  N   ILE A 422     -24.012  -6.944  20.579  1.00  0.060          N  
ATOM   6631  CA  ILE A 422     -23.616  -5.554  20.717  1.00  0.090          C  
ATOM   6632  C   ILE A 422     -22.427  -5.448  21.663  1.00  0.080          C  
ATOM   6633  O   ILE A 422     -21.491  -4.706  21.363  1.00  0.090          O  
ATOM   6634  CB  ILE A 422     -24.760  -4.649  21.171  1.00  0.110          C  
ATOM   6635  CG1 ILE A 422     -25.816  -4.583  20.053  1.00  0.110          C  
ATOM   6636  CG2 ILE A 422     -24.184  -3.216  21.445  1.00  0.110          C  
ATOM   6637  CD1 ILE A 422     -27.134  -3.990  20.462  1.00  0.110          C  
ATOM   6638  H   ILE A 422     -24.940  -7.263  20.876  1.00  0.070          H  
ATOM   6639  HA  ILE A 422     -23.298  -5.194  19.742  1.00  0.110          H  
ATOM   6640  HB  ILE A 422     -25.225  -5.067  22.059  1.00  0.140          H  
ATOM   6641 1HG1 ILE A 422     -25.414  -3.986  19.237  1.00  0.140          H  
ATOM   6642 2HG1 ILE A 422     -25.997  -5.587  19.691  1.00  0.140          H  
ATOM   6643 1HG2 ILE A 422     -24.960  -2.543  21.751  1.00  0.140          H  
ATOM   6644 2HG2 ILE A 422     -23.439  -3.251  22.226  1.00  0.140          H  
ATOM   6645 3HG2 ILE A 422     -23.727  -2.834  20.535  1.00  0.140          H  
ATOM   6646 1HD1 ILE A 422     -27.803  -3.990  19.602  1.00  0.140          H  
ATOM   6647 2HD1 ILE A 422     -27.570  -4.592  21.260  1.00  0.140          H  
ATOM   6648 3HD1 ILE A 422     -27.002  -2.982  20.806  1.00  0.140          H  
ATOM   6649  N   ASN A 423     -22.448  -6.134  22.822  1.00  0.070          N  
ATOM   6650  CA  ASN A 423     -21.280  -6.042  23.698  1.00  0.060          C  
ATOM   6651  C   ASN A 423     -20.015  -6.511  22.985  1.00  0.060          C  
ATOM   6652  O   ASN A 423     -18.971  -5.857  23.079  1.00  0.100          O  
ATOM   6653  CB  ASN A 423     -21.422  -6.893  24.950  1.00  0.090          C  
ATOM   6654  CG  ASN A 423     -22.291  -6.357  26.052  1.00  0.090          C  
ATOM   6655  OD1 ASN A 423     -22.638  -5.165  26.134  1.00  0.090          O  
ATOM   6656  ND2 ASN A 423     -22.617  -7.260  26.945  1.00  0.090          N  
ATOM   6657  H   ASN A 423     -23.264  -6.700  23.081  1.00  0.080          H  
ATOM   6658  HA  ASN A 423     -21.136  -4.998  23.980  1.00  0.070          H  
ATOM   6659 1HB  ASN A 423     -21.837  -7.856  24.650  1.00  0.110          H  
ATOM   6660 2HB  ASN A 423     -20.442  -7.096  25.348  1.00  0.110          H  
ATOM   6661 1HD2 ASN A 423     -23.183  -7.019  27.761  1.00  0.110          H  
ATOM   6662 2HD2 ASN A 423     -22.296  -8.202  26.837  1.00  0.110          H  
ATOM   6663  N   TYR A 424     -20.105  -7.623  22.244  1.00  0.050          N  
ATOM   6664  CA  TYR A 424     -18.951  -8.126  21.516  1.00  0.040          C  
ATOM   6665  C   TYR A 424     -18.446  -7.150  20.492  1.00  0.030          C  
ATOM   6666  O   TYR A 424     -17.247  -6.862  20.444  1.00  0.030          O  
ATOM   6667  CB  TYR A 424     -19.236  -9.462  20.847  1.00  0.060          C  
ATOM   6668  CG  TYR A 424     -18.086  -9.916  19.972  1.00  0.060          C  
ATOM   6669  CD1 TYR A 424     -16.932 -10.441  20.532  1.00  0.060          C  
ATOM   6670  CD2 TYR A 424     -18.187  -9.801  18.602  1.00  0.060          C  
ATOM   6671  CE1 TYR A 424     -15.896 -10.844  19.719  1.00  0.060          C  
ATOM   6672  CE2 TYR A 424     -17.157 -10.213  17.802  1.00  0.060          C  
ATOM   6673  CZ  TYR A 424     -16.018 -10.729  18.347  1.00  0.060          C  
ATOM   6674  OH  TYR A 424     -14.992 -11.136  17.522  1.00  0.060          O  
ATOM   6675  H   TYR A 424     -20.988  -8.143  22.215  1.00  0.060          H  
ATOM   6676  HA  TYR A 424     -18.140  -8.262  22.218  1.00  0.050          H  
ATOM   6677 1HB  TYR A 424     -19.423 -10.223  21.602  1.00  0.070          H  
ATOM   6678 2HB  TYR A 424     -20.134  -9.377  20.231  1.00  0.070          H  
ATOM   6679  HD1 TYR A 424     -16.837 -10.535  21.605  1.00  0.070          H  
ATOM   6680  HD2 TYR A 424     -19.088  -9.382  18.159  1.00  0.070          H  
ATOM   6681  HE1 TYR A 424     -14.989 -11.248  20.151  1.00  0.070          H  
ATOM   6682  HE2 TYR A 424     -17.235 -10.127  16.736  1.00  0.070          H  
ATOM   6683  HH  TYR A 424     -14.207 -11.343  18.054  1.00  0.070          H  
ATOM   6684  N   LEU A 425     -19.335  -6.663  19.640  1.00  0.030          N  
ATOM   6685  CA  LEU A 425     -18.900  -5.751  18.620  1.00  0.030          C  
ATOM   6686  C   LEU A 425     -18.378  -4.467  19.209  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -17.433  -3.913  18.658  1.00  0.040          O  
ATOM   6688  CB  LEU A 425     -19.994  -5.497  17.623  1.00  0.040          C  
ATOM   6689  CG  LEU A 425     -20.365  -6.638  16.691  1.00  0.040          C  
ATOM   6690  CD1 LEU A 425     -21.585  -6.235  15.937  1.00  0.040          C  
ATOM   6691  CD2 LEU A 425     -19.219  -6.920  15.711  1.00  0.040          C  
ATOM   6692  H   LEU A 425     -20.321  -6.929  19.712  1.00  0.040          H  
ATOM   6693  HA  LEU A 425     -18.069  -6.214  18.105  1.00  0.040          H  
ATOM   6694 1HB  LEU A 425     -20.888  -5.247  18.192  1.00  0.050          H  
ATOM   6695 2HB  LEU A 425     -19.703  -4.665  17.014  1.00  0.050          H  
ATOM   6696  HG  LEU A 425     -20.597  -7.537  17.266  1.00  0.050          H  
ATOM   6697 1HD1 LEU A 425     -21.876  -7.047  15.263  1.00  0.050          H  
ATOM   6698 2HD1 LEU A 425     -22.389  -6.039  16.647  1.00  0.050          H  
ATOM   6699 3HD1 LEU A 425     -21.375  -5.341  15.359  1.00  0.050          H  
ATOM   6700 1HD2 LEU A 425     -19.526  -7.696  15.044  1.00  0.050          H  
ATOM   6701 2HD2 LEU A 425     -18.997  -6.034  15.133  1.00  0.050          H  
ATOM   6702 3HD2 LEU A 425     -18.328  -7.238  16.230  1.00  0.050          H  
ATOM   6703  N   LEU A 426     -18.960  -3.969  20.307  1.00  0.040          N  
ATOM   6704  CA  LEU A 426     -18.397  -2.777  20.907  1.00  0.060          C  
ATOM   6705  C   LEU A 426     -16.988  -3.066  21.352  1.00  0.060          C  
ATOM   6706  O   LEU A 426     -16.082  -2.285  21.069  1.00  0.070          O  
ATOM   6707  CB  LEU A 426     -19.156  -2.283  22.131  1.00  0.080          C  
ATOM   6708  CG  LEU A 426     -18.479  -1.043  22.848  1.00  0.080          C  
ATOM   6709  CD1 LEU A 426     -18.440   0.180  21.918  1.00  0.080          C  
ATOM   6710  CD2 LEU A 426     -19.200  -0.756  24.086  1.00  0.080          C  
ATOM   6711  H   LEU A 426     -19.791  -4.402  20.717  1.00  0.050          H  
ATOM   6712  HA  LEU A 426     -18.381  -2.001  20.152  1.00  0.070          H  
ATOM   6713 1HB  LEU A 426     -20.167  -2.005  21.828  1.00  0.090          H  
ATOM   6714 2HB  LEU A 426     -19.230  -3.106  22.849  1.00  0.090          H  
ATOM   6715  HG  LEU A 426     -17.451  -1.294  23.107  1.00  0.090          H  
ATOM   6716 1HD1 LEU A 426     -17.956   1.000  22.437  1.00  0.090          H  
ATOM   6717 2HD1 LEU A 426     -17.873  -0.039  21.025  1.00  0.090          H  
ATOM   6718 3HD1 LEU A 426     -19.453   0.467  21.644  1.00  0.090          H  
ATOM   6719 1HD2 LEU A 426     -18.733   0.060  24.603  1.00  0.090          H  
ATOM   6720 2HD2 LEU A 426     -20.227  -0.492  23.840  1.00  0.090          H  
ATOM   6721 3HD2 LEU A 426     -19.179  -1.638  24.726  1.00  0.090          H  
ATOM   6722  N   LYS A 427     -16.775  -4.190  22.043  1.00  0.060          N  
ATOM   6723  CA  LYS A 427     -15.436  -4.499  22.504  1.00  0.060          C  
ATOM   6724  C   LYS A 427     -14.474  -4.483  21.322  1.00  0.060          C  
ATOM   6725  O   LYS A 427     -13.369  -3.924  21.403  1.00  0.070          O  
ATOM   6726  CB  LYS A 427     -15.378  -5.862  23.195  1.00  0.080          C  
ATOM   6727  CG  LYS A 427     -14.020  -6.171  23.778  1.00  0.080          C  
ATOM   6728  CD  LYS A 427     -14.002  -7.463  24.588  1.00  0.080          C  
ATOM   6729  CE  LYS A 427     -12.628  -7.636  25.222  1.00  0.080          C  
ATOM   6730  NZ  LYS A 427     -11.560  -7.913  24.191  1.00  0.080          N  
ATOM   6731  H   LYS A 427     -17.551  -4.821  22.271  1.00  0.070          H  
ATOM   6732  HA  LYS A 427     -15.127  -3.735  23.207  1.00  0.070          H  
ATOM   6733 1HB  LYS A 427     -16.127  -5.936  23.959  1.00  0.100          H  
ATOM   6734 2HB  LYS A 427     -15.603  -6.637  22.463  1.00  0.100          H  
ATOM   6735 1HG  LYS A 427     -13.301  -6.252  22.963  1.00  0.100          H  
ATOM   6736 2HG  LYS A 427     -13.717  -5.342  24.423  1.00  0.100          H  
ATOM   6737 1HD  LYS A 427     -14.758  -7.414  25.377  1.00  0.100          H  
ATOM   6738 2HD  LYS A 427     -14.222  -8.315  23.945  1.00  0.100          H  
ATOM   6739 1HE  LYS A 427     -12.376  -6.708  25.738  1.00  0.100          H  
ATOM   6740 2HE  LYS A 427     -12.647  -8.450  25.950  1.00  0.100          H  
ATOM   6741 1HZ  LYS A 427     -10.638  -7.970  24.648  1.00  0.100          H  
ATOM   6742 2HZ  LYS A 427     -11.750  -8.772  23.711  1.00  0.100          H  
ATOM   6743 3HZ  LYS A 427     -11.514  -7.165  23.513  1.00  0.100          H  
ATOM   6744  N   MET A 428     -14.886  -5.104  20.214  1.00  0.050          N  
ATOM   6745  CA  MET A 428     -14.035  -5.129  19.049  1.00  0.050          C  
ATOM   6746  C   MET A 428     -13.909  -3.744  18.420  1.00  0.040          C  
ATOM   6747  O   MET A 428     -12.886  -3.444  17.816  1.00  0.070          O  
ATOM   6748  CB  MET A 428     -14.549  -6.134  18.026  1.00  0.070          C  
ATOM   6749  CG  MET A 428     -14.465  -7.585  18.452  1.00  0.070          C  
ATOM   6750  SD  MET A 428     -12.839  -8.092  19.054  1.00  0.070          S  
ATOM   6751  CE  MET A 428     -11.793  -7.826  17.645  1.00  0.070          C  
ATOM   6752  H   MET A 428     -15.792  -5.583  20.209  1.00  0.060          H  
ATOM   6753  HA  MET A 428     -13.039  -5.431  19.365  1.00  0.060          H  
ATOM   6754 1HB  MET A 428     -15.602  -5.942  17.855  1.00  0.080          H  
ATOM   6755 2HB  MET A 428     -14.036  -6.010  17.080  1.00  0.080          H  
ATOM   6756 1HG  MET A 428     -15.192  -7.771  19.238  1.00  0.080          H  
ATOM   6757 2HG  MET A 428     -14.725  -8.210  17.599  1.00  0.080          H  
ATOM   6758 1HE  MET A 428     -10.770  -8.113  17.899  1.00  0.080          H  
ATOM   6759 2HE  MET A 428     -12.145  -8.417  16.828  1.00  0.080          H  
ATOM   6760 3HE  MET A 428     -11.806  -6.777  17.371  1.00  0.080          H  
ATOM   6761  N   ALA A 429     -14.935  -2.896  18.532  1.00  0.040          N  
ATOM   6762  CA  ALA A 429     -14.866  -1.547  17.989  1.00  0.050          C  
ATOM   6763  C   ALA A 429     -13.787  -0.753  18.721  1.00  0.050          C  
ATOM   6764  O   ALA A 429     -12.954  -0.083  18.097  1.00  0.070          O  
ATOM   6765  CB  ALA A 429     -16.216  -0.850  18.116  1.00  0.070          C  
ATOM   6766  H   ALA A 429     -15.793  -3.203  18.990  1.00  0.050          H  
ATOM   6767  HA  ALA A 429     -14.597  -1.617  16.936  1.00  0.060          H  
ATOM   6768 1HB  ALA A 429     -16.158   0.143  17.696  1.00  0.080          H  
ATOM   6769 2HB  ALA A 429     -16.971  -1.431  17.585  1.00  0.080          H  
ATOM   6770 3HB  ALA A 429     -16.486  -0.777  19.155  1.00  0.080          H  
ATOM   6771  N   LEU A 430     -13.721  -0.940  20.044  1.00  0.050          N  
ATOM   6772  CA  LEU A 430     -12.744  -0.258  20.882  1.00  0.050          C  
ATOM   6773  C   LEU A 430     -11.326  -0.658  20.452  1.00  0.060          C  
ATOM   6774  O   LEU A 430     -10.430   0.188  20.399  1.00  0.120          O  
ATOM   6775  CB  LEU A 430     -13.003  -0.623  22.345  1.00  0.070          C  
ATOM   6776  CG  LEU A 430     -14.331  -0.105  22.984  1.00  0.070          C  
ATOM   6777  CD1 LEU A 430     -14.478  -0.755  24.321  1.00  0.070          C  
ATOM   6778  CD2 LEU A 430     -14.346   1.412  23.144  1.00  0.070          C  
ATOM   6779  H   LEU A 430     -14.454  -1.514  20.475  1.00  0.060          H  
ATOM   6780  HA  LEU A 430     -12.845   0.810  20.749  1.00  0.060          H  
ATOM   6781 1HB  LEU A 430     -13.002  -1.702  22.432  1.00  0.080          H  
ATOM   6782 2HB  LEU A 430     -12.207  -0.257  22.925  1.00  0.080          H  
ATOM   6783  HG  LEU A 430     -15.160  -0.404  22.357  1.00  0.080          H  
ATOM   6784 1HD1 LEU A 430     -15.404  -0.455  24.763  1.00  0.080          H  
ATOM   6785 2HD1 LEU A 430     -14.474  -1.823  24.192  1.00  0.080          H  
ATOM   6786 3HD1 LEU A 430     -13.645  -0.464  24.967  1.00  0.080          H  
ATOM   6787 1HD2 LEU A 430     -15.288   1.715  23.593  1.00  0.080          H  
ATOM   6788 2HD2 LEU A 430     -13.532   1.715  23.788  1.00  0.080          H  
ATOM   6789 3HD2 LEU A 430     -14.244   1.888  22.180  1.00  0.080          H  
ATOM   6790  N   GLU A 431     -11.141  -1.934  20.091  1.00  0.110          N  
ATOM   6791  CA  GLU A 431      -9.860  -2.446  19.583  1.00  0.130          C  
ATOM   6792  C   GLU A 431      -9.528  -2.052  18.122  1.00  0.130          C  
ATOM   6793  O   GLU A 431      -8.391  -1.684  17.815  1.00  0.190          O  
ATOM   6794  CB  GLU A 431      -9.824  -3.986  19.638  1.00  0.170          C  
ATOM   6795  CG  GLU A 431      -8.499  -4.607  19.097  1.00  0.170          C  
ATOM   6796  CD  GLU A 431      -8.463  -6.112  19.098  1.00  0.170          C  
ATOM   6797  OE1 GLU A 431      -9.296  -6.720  19.716  1.00  0.170          O  
ATOM   6798  OE2 GLU A 431      -7.599  -6.655  18.433  1.00  0.170          O  
ATOM   6799  H   GLU A 431     -11.921  -2.586  20.243  1.00  0.130          H  
ATOM   6800  HA  GLU A 431      -9.070  -2.060  20.225  1.00  0.160          H  
ATOM   6801 1HB  GLU A 431      -9.962  -4.318  20.669  1.00  0.210          H  
ATOM   6802 2HB  GLU A 431     -10.650  -4.391  19.052  1.00  0.210          H  
ATOM   6803 1HG  GLU A 431      -8.339  -4.283  18.073  1.00  0.210          H  
ATOM   6804 2HG  GLU A 431      -7.672  -4.229  19.697  1.00  0.210          H  
ATOM   6805  N   LYS A 432     -10.499  -2.200  17.213  1.00  0.100          N  
ATOM   6806  CA  LYS A 432     -10.267  -2.039  15.778  1.00  0.110          C  
ATOM   6807  C   LYS A 432     -10.649  -0.669  15.187  1.00  0.150          C  
ATOM   6808  O   LYS A 432      -9.930  -0.137  14.344  1.00  0.370          O  
ATOM   6809  CB  LYS A 432     -11.062  -3.142  15.053  1.00  0.150          C  
ATOM   6810  CG  LYS A 432     -10.717  -4.595  15.425  1.00  0.150          C  
ATOM   6811  CD  LYS A 432      -9.328  -5.042  14.950  1.00  0.150          C  
ATOM   6812  CE  LYS A 432      -9.100  -6.506  15.314  1.00  0.150          C  
ATOM   6813  NZ  LYS A 432      -7.746  -6.992  14.949  1.00  0.150          N  
ATOM   6814  H   LYS A 432     -11.417  -2.499  17.528  1.00  0.120          H  
ATOM   6815  HA  LYS A 432      -9.204  -2.180  15.595  1.00  0.130          H  
ATOM   6816 1HB  LYS A 432     -12.127  -2.984  15.208  1.00  0.180          H  
ATOM   6817 2HB  LYS A 432     -10.873  -3.092  14.022  1.00  0.180          H  
ATOM   6818 1HG  LYS A 432     -10.744  -4.681  16.512  1.00  0.180          H  
ATOM   6819 2HG  LYS A 432     -11.469  -5.263  15.025  1.00  0.180          H  
ATOM   6820 1HD  LYS A 432      -9.236  -4.918  13.868  1.00  0.180          H  
ATOM   6821 2HD  LYS A 432      -8.562  -4.444  15.442  1.00  0.180          H  
ATOM   6822 1HE  LYS A 432      -9.227  -6.609  16.383  1.00  0.180          H  
ATOM   6823 2HE  LYS A 432      -9.842  -7.124  14.811  1.00  0.180          H  
ATOM   6824 1HZ  LYS A 432      -7.665  -7.953  15.248  1.00  0.180          H  
ATOM   6825 2HZ  LYS A 432      -7.594  -6.935  13.918  1.00  0.180          H  
ATOM   6826 3HZ  LYS A 432      -7.043  -6.440  15.427  1.00  0.180          H  
ATOM   6827  N   ILE A 433     -11.784  -0.104  15.585  1.00  0.100          N  
ATOM   6828  CA  ILE A 433     -12.262   1.150  15.011  1.00  0.100          C  
ATOM   6829  C   ILE A 433     -11.510   2.308  15.612  1.00  0.110          C  
ATOM   6830  O   ILE A 433     -11.034   3.184  14.894  1.00  0.190          O  
ATOM   6831  CB  ILE A 433     -13.790   1.309  15.142  1.00  0.140          C  
ATOM   6832  CG1 ILE A 433     -14.469   0.233  14.237  1.00  0.140          C  
ATOM   6833  CG2 ILE A 433     -14.237   2.761  14.787  1.00  0.140          C  
ATOM   6834  CD1 ILE A 433     -15.959   0.057  14.433  1.00  0.140          C  
ATOM   6835  H   ILE A 433     -12.314  -0.520  16.346  1.00  0.120          H  
ATOM   6836  HA  ILE A 433     -12.041   1.139  13.944  1.00  0.120          H  
ATOM   6837  HB  ILE A 433     -14.079   1.093  16.159  1.00  0.170          H  
ATOM   6838 1HG1 ILE A 433     -14.292   0.513  13.204  1.00  0.170          H  
ATOM   6839 2HG1 ILE A 433     -13.989  -0.733  14.414  1.00  0.170          H  
ATOM   6840 1HG2 ILE A 433     -15.310   2.859  14.904  1.00  0.170          H  
ATOM   6841 2HG2 ILE A 433     -13.756   3.467  15.456  1.00  0.170          H  
ATOM   6842 3HG2 ILE A 433     -13.959   2.994  13.757  1.00  0.170          H  
ATOM   6843 1HD1 ILE A 433     -16.318  -0.692  13.748  1.00  0.170          H  
ATOM   6844 2HD1 ILE A 433     -16.162  -0.258  15.429  1.00  0.170          H  
ATOM   6845 3HD1 ILE A 433     -16.480   0.972  14.243  1.00  0.170          H  
ATOM   6846  N   ALA A 434     -11.345   2.284  16.935  1.00  0.080          N  
ATOM   6847  CA  ALA A 434     -10.659   3.374  17.632  1.00  0.100          C  
ATOM   6848  C   ALA A 434      -9.262   3.590  17.051  1.00  0.100          C  
ATOM   6849  O   ALA A 434      -8.741   4.702  17.043  1.00  0.170          O  
ATOM   6850  CB  ALA A 434     -10.538   3.089  19.105  1.00  0.130          C  
ATOM   6851  H   ALA A 434     -11.765   1.503  17.450  1.00  0.100          H  
ATOM   6852  HA  ALA A 434     -11.240   4.269  17.495  1.00  0.120          H  
ATOM   6853 1HB  ALA A 434     -10.040   3.925  19.573  1.00  0.160          H  
ATOM   6854 2HB  ALA A 434     -11.521   2.946  19.545  1.00  0.160          H  
ATOM   6855 3HB  ALA A 434      -9.944   2.201  19.242  1.00  0.160          H  
ATOM   6856  N   PHE A 435      -8.644   2.504  16.617  1.00  0.100          N  
ATOM   6857  CA  PHE A 435      -7.332   2.467  16.003  1.00  0.080          C  
ATOM   6858  C   PHE A 435      -7.198   3.250  14.699  1.00  0.090          C  
ATOM   6859  O   PHE A 435      -6.157   3.874  14.445  1.00  0.210          O  
ATOM   6860  CB  PHE A 435      -6.887   1.045  15.725  1.00  0.120          C  
ATOM   6861  CG  PHE A 435      -5.557   1.055  15.095  1.00  0.120          C  
ATOM   6862  CD1 PHE A 435      -4.462   1.296  15.874  1.00  0.120          C  
ATOM   6863  CD2 PHE A 435      -5.390   0.865  13.717  1.00  0.120          C  
ATOM   6864  CE1 PHE A 435      -3.235   1.360  15.338  1.00  0.120          C  
ATOM   6865  CE2 PHE A 435      -4.139   0.932  13.166  1.00  0.120          C  
ATOM   6866  CZ  PHE A 435      -3.054   1.186  13.990  1.00  0.120          C  
ATOM   6867  H   PHE A 435      -9.122   1.619  16.734  1.00  0.120          H  
ATOM   6868  HA  PHE A 435      -6.633   2.901  16.716  1.00  0.100          H  
ATOM   6869 1HB  PHE A 435      -6.841   0.476  16.661  1.00  0.140          H  
ATOM   6870 2HB  PHE A 435      -7.591   0.551  15.061  1.00  0.140          H  
ATOM   6871  HD1 PHE A 435      -4.597   1.444  16.947  1.00  0.140          H  
ATOM   6872  HD2 PHE A 435      -6.262   0.678  13.086  1.00  0.140          H  
ATOM   6873  HE1 PHE A 435      -2.402   1.550  15.987  1.00  0.140          H  
ATOM   6874  HE2 PHE A 435      -4.005   0.788  12.093  1.00  0.140          H  
ATOM   6875  HZ  PHE A 435      -2.056   1.246  13.580  1.00  0.140          H  
ATOM   6876  N   LEU A 436      -8.196   3.141  13.815  1.00  0.120          N  
ATOM   6877  CA  LEU A 436      -8.097   3.674  12.462  1.00  0.200          C  
ATOM   6878  C   LEU A 436      -7.429   5.038  12.289  1.00  0.110          C  
ATOM   6879  O   LEU A 436      -6.489   5.112  11.486  1.00  0.100          O  
ATOM   6880  CB  LEU A 436      -9.500   3.737  11.834  1.00  0.250          C  
ATOM   6881  CG  LEU A 436      -9.635   4.469  10.451  1.00  0.250          C  
ATOM   6882  CD1 LEU A 436      -8.864   3.759   9.353  1.00  0.250          C  
ATOM   6883  CD2 LEU A 436     -11.072   4.580  10.118  1.00  0.250          C  
ATOM   6884  H   LEU A 436      -9.074   2.699  14.100  1.00  0.140          H  
ATOM   6885  HA  LEU A 436      -7.516   2.950  11.892  1.00  0.240          H  
ATOM   6886 1HB  LEU A 436      -9.798   2.717  11.667  1.00  0.300          H  
ATOM   6887 2HB  LEU A 436     -10.218   4.135  12.533  1.00  0.300          H  
ATOM   6888  HG  LEU A 436      -9.227   5.464  10.535  1.00  0.300          H  
ATOM   6889 1HD1 LEU A 436      -9.002   4.311   8.436  1.00  0.300          H  
ATOM   6890 2HD1 LEU A 436      -7.808   3.717   9.600  1.00  0.300          H  
ATOM   6891 3HD1 LEU A 436      -9.225   2.772   9.210  1.00  0.300          H  
ATOM   6892 1HD2 LEU A 436     -11.177   5.117   9.177  1.00  0.300          H  
ATOM   6893 2HD2 LEU A 436     -11.482   3.584  10.033  1.00  0.300          H  
ATOM   6894 3HD2 LEU A 436     -11.597   5.126  10.905  1.00  0.300          H  
ATOM   6895  N   PRO A 437      -7.862   6.141  12.949  1.00  0.110          N  
ATOM   6896  CA  PRO A 437      -7.262   7.451  12.806  1.00  0.130          C  
ATOM   6897  C   PRO A 437      -5.809   7.513  13.249  1.00  0.090          C  
ATOM   6898  O   PRO A 437      -5.100   8.414  12.829  1.00  0.130          O  
ATOM   6899  CB  PRO A 437      -8.163   8.343  13.662  1.00  0.200          C  
ATOM   6900  CG  PRO A 437      -8.845   7.409  14.622  1.00  0.200          C  
ATOM   6901  CD  PRO A 437      -9.059   6.151  13.846  1.00  0.200          C  
ATOM   6902  HA  PRO A 437      -7.336   7.752  11.754  1.00  0.160          H  
ATOM   6903 1HB  PRO A 437      -7.561   9.108  14.155  1.00  0.230          H  
ATOM   6904 2HB  PRO A 437      -8.882   8.884  13.023  1.00  0.230          H  
ATOM   6905 1HG  PRO A 437      -8.250   7.230  15.523  1.00  0.230          H  
ATOM   6906 2HG  PRO A 437      -9.784   7.863  14.953  1.00  0.230          H  
ATOM   6907 1HD  PRO A 437      -9.109   5.336  14.550  1.00  0.230          H  
ATOM   6908 2HD  PRO A 437      -9.980   6.255  13.263  1.00  0.230          H  
ATOM   6909  N   PHE A 438      -5.357   6.574  14.081  1.00  0.080          N  
ATOM   6910  CA  PHE A 438      -3.984   6.581  14.556  1.00  0.090          C  
ATOM   6911  C   PHE A 438      -3.131   5.938  13.477  1.00  0.110          C  
ATOM   6912  O   PHE A 438      -2.051   6.425  13.123  1.00  0.160          O  
ATOM   6913  CB  PHE A 438      -3.871   5.876  15.895  1.00  0.120          C  
ATOM   6914  CG  PHE A 438      -2.530   5.959  16.479  1.00  0.120          C  
ATOM   6915  CD1 PHE A 438      -1.999   7.181  16.880  1.00  0.120          C  
ATOM   6916  CD2 PHE A 438      -1.799   4.842  16.666  1.00  0.120          C  
ATOM   6917  CE1 PHE A 438      -0.749   7.244  17.436  1.00  0.120          C  
ATOM   6918  CE2 PHE A 438      -0.574   4.901  17.225  1.00  0.120          C  
ATOM   6919  CZ  PHE A 438      -0.035   6.101  17.612  1.00  0.120          C  
ATOM   6920  H   PHE A 438      -5.948   5.795  14.369  1.00  0.100          H  
ATOM   6921  HA  PHE A 438      -3.665   7.612  14.688  1.00  0.110          H  
ATOM   6922 1HB  PHE A 438      -4.582   6.294  16.592  1.00  0.150          H  
ATOM   6923 2HB  PHE A 438      -4.128   4.818  15.768  1.00  0.150          H  
ATOM   6924  HD1 PHE A 438      -2.577   8.096  16.745  1.00  0.150          H  
ATOM   6925  HD2 PHE A 438      -2.207   3.882  16.364  1.00  0.150          H  
ATOM   6926  HE1 PHE A 438      -0.331   8.199  17.736  1.00  0.150          H  
ATOM   6927  HE2 PHE A 438      -0.036   3.991  17.358  1.00  0.150          H  
ATOM   6928  HZ  PHE A 438       0.950   6.144  18.054  1.00  0.150          H  
ATOM   6929  N   GLY A 439      -3.642   4.829  12.941  1.00  0.080          N  
ATOM   6930  CA  GLY A 439      -2.981   4.097  11.864  1.00  0.100          C  
ATOM   6931  C   GLY A 439      -2.697   5.076  10.728  1.00  0.080          C  
ATOM   6932  O   GLY A 439      -1.573   5.204  10.236  1.00  0.170          O  
ATOM   6933  H   GLY A 439      -4.534   4.497  13.322  1.00  0.100          H  
ATOM   6934 1HA  GLY A 439      -2.081   3.620  12.201  1.00  0.120          H  
ATOM   6935 2HA  GLY A 439      -3.646   3.312  11.508  1.00  0.120          H  
ATOM   6936  N   TYR A 440      -3.754   5.779  10.335  1.00  0.090          N  
ATOM   6937  CA  TYR A 440      -3.765   6.802   9.294  1.00  0.100          C  
ATOM   6938  C   TYR A 440      -2.761   7.961   9.579  1.00  0.100          C  
ATOM   6939  O   TYR A 440      -1.877   8.266   8.759  1.00  0.140          O  
ATOM   6940  CB  TYR A 440      -5.225   7.292   9.253  1.00  0.140          C  
ATOM   6941  CG  TYR A 440      -5.637   8.387   8.352  1.00  0.140          C  
ATOM   6942  CD1 TYR A 440      -5.903   8.184   6.990  1.00  0.140          C  
ATOM   6943  CD2 TYR A 440      -5.815   9.609   8.908  1.00  0.140          C  
ATOM   6944  CE1 TYR A 440      -6.352   9.255   6.224  1.00  0.140          C  
ATOM   6945  CE2 TYR A 440      -6.239  10.629   8.164  1.00  0.140          C  
ATOM   6946  CZ  TYR A 440      -6.520  10.493   6.845  1.00  0.140          C  
ATOM   6947  OH  TYR A 440      -6.950  11.616   6.151  1.00  0.140          O  
ATOM   6948  H   TYR A 440      -4.648   5.567  10.794  1.00  0.110          H  
ATOM   6949  HA  TYR A 440      -3.504   6.338   8.347  1.00  0.120          H  
ATOM   6950 1HB  TYR A 440      -5.877   6.462   9.063  1.00  0.160          H  
ATOM   6951 2HB  TYR A 440      -5.472   7.615  10.254  1.00  0.160          H  
ATOM   6952  HD1 TYR A 440      -5.771   7.207   6.536  1.00  0.160          H  
ATOM   6953  HD2 TYR A 440      -5.611   9.764   9.971  1.00  0.160          H  
ATOM   6954  HE1 TYR A 440      -6.573   9.129   5.159  1.00  0.160          H  
ATOM   6955  HE2 TYR A 440      -6.355  11.568   8.621  1.00  0.160          H  
ATOM   6956  HH  TYR A 440      -7.241  11.389   5.241  1.00  0.160          H  
ATOM   6957  N   LEU A 441      -2.880   8.553  10.773  1.00  0.080          N  
ATOM   6958  CA  LEU A 441      -2.101   9.687  11.269  1.00  0.140          C  
ATOM   6959  C   LEU A 441      -0.599   9.581  11.366  1.00  0.120          C  
ATOM   6960  O   LEU A 441       0.108  10.528  11.000  1.00  0.180          O  
ATOM   6961  CB  LEU A 441      -2.604   9.997  12.671  1.00  0.170          C  
ATOM   6962  CG  LEU A 441      -2.009  11.138  13.454  1.00  0.170          C  
ATOM   6963  CD1 LEU A 441      -3.063  11.638  14.280  1.00  0.170          C  
ATOM   6964  CD2 LEU A 441      -0.858  10.695  14.425  1.00  0.170          C  
ATOM   6965  H   LEU A 441      -3.620   8.239  11.406  1.00  0.100          H  
ATOM   6966  HA  LEU A 441      -2.332  10.529  10.617  1.00  0.170          H  
ATOM   6967 1HB  LEU A 441      -3.652  10.232  12.573  1.00  0.210          H  
ATOM   6968 2HB  LEU A 441      -2.509   9.100  13.271  1.00  0.210          H  
ATOM   6969  HG  LEU A 441      -1.651  11.908  12.784  1.00  0.210          H  
ATOM   6970 1HD1 LEU A 441      -2.641  12.435  14.828  1.00  0.210          H  
ATOM   6971 2HD1 LEU A 441      -3.895  11.993  13.669  1.00  0.210          H  
ATOM   6972 3HD1 LEU A 441      -3.415  10.856  14.958  1.00  0.210          H  
ATOM   6973 1HD2 LEU A 441      -0.521  11.561  14.999  1.00  0.210          H  
ATOM   6974 2HD2 LEU A 441      -1.233   9.934  15.113  1.00  0.210          H  
ATOM   6975 3HD2 LEU A 441      -0.031  10.307  13.906  1.00  0.210          H  
ATOM   6976  N   VAL A 442      -0.089   8.488  11.927  1.00  0.100          N  
ATOM   6977  CA  VAL A 442       1.342   8.456  12.196  1.00  0.130          C  
ATOM   6978  C   VAL A 442       2.162   8.609  10.934  1.00  0.100          C  
ATOM   6979  O   VAL A 442       3.116   9.398  10.931  1.00  0.160          O  
ATOM   6980  CB  VAL A 442       1.727   7.170  12.937  1.00  0.170          C  
ATOM   6981  CG1 VAL A 442       3.257   7.039  13.049  1.00  0.170          C  
ATOM   6982  CG2 VAL A 442       1.086   7.168  14.318  1.00  0.170          C  
ATOM   6983  H   VAL A 442      -0.717   7.728  12.220  1.00  0.120          H  
ATOM   6984  HA  VAL A 442       1.590   9.288  12.846  1.00  0.160          H  
ATOM   6985  HB  VAL A 442       1.365   6.346  12.381  1.00  0.200          H  
ATOM   6986 1HG1 VAL A 442       3.501   6.114  13.569  1.00  0.200          H  
ATOM   6987 2HG1 VAL A 442       3.711   7.015  12.061  1.00  0.200          H  
ATOM   6988 3HG1 VAL A 442       3.656   7.885  13.610  1.00  0.200          H  
ATOM   6989 1HG2 VAL A 442       1.340   6.245  14.839  1.00  0.200          H  
ATOM   6990 2HG2 VAL A 442       1.446   8.009  14.880  1.00  0.200          H  
ATOM   6991 3HG2 VAL A 442       0.008   7.240  14.227  1.00  0.200          H  
ATOM   6992  N   ASP A 443       1.832   7.894   9.858  1.00  0.100          N  
ATOM   6993  CA  ASP A 443       2.626   8.137   8.672  1.00  0.080          C  
ATOM   6994  C   ASP A 443       2.332   9.495   8.071  1.00  0.080          C  
ATOM   6995  O   ASP A 443       3.244  10.131   7.564  1.00  0.150          O  
ATOM   6996  CB  ASP A 443       2.580   7.062   7.620  1.00  0.120          C  
ATOM   6997  CG  ASP A 443       3.380   5.822   7.978  1.00  0.120          C  
ATOM   6998  OD1 ASP A 443       4.054   5.787   8.959  1.00  0.120          O  
ATOM   6999  OD2 ASP A 443       3.351   4.885   7.238  1.00  0.120          O  
ATOM   7000  H   ASP A 443       1.061   7.235   9.878  1.00  0.120          H  
ATOM   7001  HA  ASP A 443       3.660   8.155   8.985  1.00  0.100          H  
ATOM   7002 1HB  ASP A 443       1.545   6.798   7.414  1.00  0.140          H  
ATOM   7003 2HB  ASP A 443       2.989   7.466   6.744  1.00  0.140          H  
ATOM   7004  N   GLN A 444       1.110  10.033   8.184  1.00  0.120          N  
ATOM   7005  CA  GLN A 444       0.943  11.368   7.608  1.00  0.080          C  
ATOM   7006  C   GLN A 444       1.948  12.337   8.238  1.00  0.070          C  
ATOM   7007  O   GLN A 444       2.548  13.167   7.537  1.00  0.080          O  
ATOM   7008  CB  GLN A 444      -0.465  11.901   7.838  1.00  0.130          C  
ATOM   7009  CG  GLN A 444      -1.518  11.217   7.047  1.00  0.130          C  
ATOM   7010  CD  GLN A 444      -2.883  11.708   7.398  1.00  0.130          C  
ATOM   7011  OE1 GLN A 444      -3.216  11.930   8.570  1.00  0.130          O  
ATOM   7012  NE2 GLN A 444      -3.686  11.890   6.368  1.00  0.130          N  
ATOM   7013  H   GLN A 444       0.311   9.518   8.578  1.00  0.140          H  
ATOM   7014  HA  GLN A 444       1.137  11.317   6.542  1.00  0.100          H  
ATOM   7015 1HB  GLN A 444      -0.719  11.797   8.891  1.00  0.150          H  
ATOM   7016 2HB  GLN A 444      -0.496  12.963   7.603  1.00  0.150          H  
ATOM   7017 1HG  GLN A 444      -1.344  11.413   5.990  1.00  0.150          H  
ATOM   7018 2HG  GLN A 444      -1.473  10.151   7.232  1.00  0.150          H  
ATOM   7019 1HE2 GLN A 444      -4.637  12.200   6.501  1.00  0.150          H  
ATOM   7020 2HE2 GLN A 444      -3.369  11.694   5.443  1.00  0.150          H  
ATOM   7021  N   TRP A 445       2.150  12.213   9.557  1.00  0.050          N  
ATOM   7022  CA  TRP A 445       3.124  13.051  10.239  1.00  0.040          C  
ATOM   7023  C   TRP A 445       4.535  12.794   9.714  1.00  0.040          C  
ATOM   7024  O   TRP A 445       5.243  13.747   9.382  1.00  0.060          O  
ATOM   7025  CB  TRP A 445       3.097  12.821  11.749  1.00  0.060          C  
ATOM   7026  CG  TRP A 445       4.083  13.672  12.483  1.00  0.060          C  
ATOM   7027  CD1 TRP A 445       3.900  14.958  12.862  1.00  0.060          C  
ATOM   7028  CD2 TRP A 445       5.394  13.297  12.967  1.00  0.060          C  
ATOM   7029  NE1 TRP A 445       4.998  15.411  13.532  1.00  0.060          N  
ATOM   7030  CE2 TRP A 445       5.923  14.414  13.600  1.00  0.060          C  
ATOM   7031  CE3 TRP A 445       6.140  12.123  12.917  1.00  0.060          C  
ATOM   7032  CZ2 TRP A 445       7.175  14.400  14.172  1.00  0.060          C  
ATOM   7033  CZ3 TRP A 445       7.388  12.104  13.487  1.00  0.060          C  
ATOM   7034  CH2 TRP A 445       7.895  13.212  14.095  1.00  0.060          C  
ATOM   7035  H   TRP A 445       1.570  11.543  10.079  1.00  0.060          H  
ATOM   7036  HA  TRP A 445       2.875  14.092  10.047  1.00  0.050          H  
ATOM   7037 1HB  TRP A 445       2.109  13.011  12.140  1.00  0.070          H  
ATOM   7038 2HB  TRP A 445       3.320  11.776  11.957  1.00  0.070          H  
ATOM   7039  HD1 TRP A 445       3.005  15.543  12.665  1.00  0.070          H  
ATOM   7040  HE1 TRP A 445       5.097  16.349  13.930  1.00  0.070          H  
ATOM   7041  HE3 TRP A 445       5.740  11.248  12.440  1.00  0.070          H  
ATOM   7042  HZ2 TRP A 445       7.589  15.271  14.665  1.00  0.070          H  
ATOM   7043  HZ3 TRP A 445       7.965  11.180  13.442  1.00  0.070          H  
ATOM   7044  HH2 TRP A 445       8.876  13.151  14.525  1.00  0.070          H  
ATOM   7045  N   ARG A 446       4.934  11.514   9.629  1.00  0.040          N  
ATOM   7046  CA  ARG A 446       6.272  11.148   9.165  1.00  0.060          C  
ATOM   7047  C   ARG A 446       6.540  11.651   7.753  1.00  0.050          C  
ATOM   7048  O   ARG A 446       7.619  12.176   7.485  1.00  0.060          O  
ATOM   7049  CB  ARG A 446       6.443   9.633   9.202  1.00  0.080          C  
ATOM   7050  CG  ARG A 446       6.572   9.024  10.603  1.00  0.080          C  
ATOM   7051  CD  ARG A 446       6.423   7.524  10.621  1.00  0.080          C  
ATOM   7052  NE  ARG A 446       7.393   6.801   9.790  1.00  0.080          N  
ATOM   7053  CZ  ARG A 446       8.645   6.470  10.151  1.00  0.080          C  
ATOM   7054  NH1 ARG A 446       9.112   6.833  11.322  1.00  0.080          N  
ATOM   7055  NH2 ARG A 446       9.405   5.780   9.315  1.00  0.080          N  
ATOM   7056  H   ARG A 446       4.281  10.778   9.923  1.00  0.050          H  
ATOM   7057  HA  ARG A 446       7.002  11.597   9.837  1.00  0.070          H  
ATOM   7058 1HB  ARG A 446       5.621   9.164   8.689  1.00  0.090          H  
ATOM   7059 2HB  ARG A 446       7.341   9.372   8.666  1.00  0.090          H  
ATOM   7060 1HG  ARG A 446       7.532   9.301  11.038  1.00  0.090          H  
ATOM   7061 2HG  ARG A 446       5.770   9.414  11.218  1.00  0.090          H  
ATOM   7062 1HD  ARG A 446       6.510   7.163  11.645  1.00  0.090          H  
ATOM   7063 2HD  ARG A 446       5.435   7.277  10.262  1.00  0.090          H  
ATOM   7064  HE  ARG A 446       7.070   6.490   8.881  1.00  0.090          H  
ATOM   7065 1HH1 ARG A 446       8.533   7.358  11.954  1.00  0.090          H  
ATOM   7066 2HH1 ARG A 446      10.053   6.597  11.590  1.00  0.090          H  
ATOM   7067 1HH2 ARG A 446       9.034   5.504   8.415  1.00  0.090          H  
ATOM   7068 2HH2 ARG A 446      10.347   5.527   9.577  1.00  0.090          H  
ATOM   7069  N   TRP A 447       5.548  11.527   6.870  1.00  0.040          N  
ATOM   7070  CA  TRP A 447       5.666  11.957   5.490  1.00  0.040          C  
ATOM   7071  C   TRP A 447       5.869  13.461   5.440  1.00  0.040          C  
ATOM   7072  O   TRP A 447       6.743  13.939   4.714  1.00  0.040          O  
ATOM   7073  CB  TRP A 447       4.410  11.559   4.705  1.00  0.060          C  
ATOM   7074  CG  TRP A 447       4.236  10.054   4.525  1.00  0.060          C  
ATOM   7075  CD1 TRP A 447       5.210   9.102   4.566  1.00  0.060          C  
ATOM   7076  CD2 TRP A 447       2.990   9.333   4.310  1.00  0.060          C  
ATOM   7077  NE1 TRP A 447       4.666   7.864   4.379  1.00  0.060          N  
ATOM   7078  CE2 TRP A 447       3.314   7.982   4.229  1.00  0.060          C  
ATOM   7079  CE3 TRP A 447       1.649   9.719   4.191  1.00  0.060          C  
ATOM   7080  CZ2 TRP A 447       2.343   6.997   4.040  1.00  0.060          C  
ATOM   7081  CZ3 TRP A 447       0.681   8.733   4.004  1.00  0.060          C  
ATOM   7082  CH2 TRP A 447       1.025   7.410   3.934  1.00  0.060          C  
ATOM   7083  H   TRP A 447       4.683  11.083   7.171  1.00  0.050          H  
ATOM   7084  HA  TRP A 447       6.534  11.488   5.044  1.00  0.050          H  
ATOM   7085 1HB  TRP A 447       3.532  11.934   5.232  1.00  0.070          H  
ATOM   7086 2HB  TRP A 447       4.429  12.022   3.723  1.00  0.070          H  
ATOM   7087  HD1 TRP A 447       6.258   9.285   4.725  1.00  0.070          H  
ATOM   7088  HE1 TRP A 447       5.174   6.991   4.370  1.00  0.070          H  
ATOM   7089  HE3 TRP A 447       1.370  10.767   4.248  1.00  0.070          H  
ATOM   7090  HZ2 TRP A 447       2.598   5.939   3.988  1.00  0.070          H  
ATOM   7091  HZ3 TRP A 447      -0.360   9.042   3.919  1.00  0.070          H  
ATOM   7092  HH2 TRP A 447       0.249   6.668   3.795  1.00  0.070          H  
ATOM   7093  N   GLY A 448       5.105  14.214   6.242  1.00  0.040          N  
ATOM   7094  CA  GLY A 448       5.272  15.658   6.275  1.00  0.040          C  
ATOM   7095  C   GLY A 448       6.693  16.025   6.702  1.00  0.040          C  
ATOM   7096  O   GLY A 448       7.332  16.919   6.121  1.00  0.050          O  
ATOM   7097  H   GLY A 448       4.355  13.778   6.790  1.00  0.050          H  
ATOM   7098 1HA  GLY A 448       5.062  16.059   5.291  1.00  0.050          H  
ATOM   7099 2HA  GLY A 448       4.554  16.090   6.975  1.00  0.050          H  
ATOM   7100  N   VAL A 449       7.225  15.300   7.683  1.00  0.040          N  
ATOM   7101  CA  VAL A 449       8.591  15.537   8.115  1.00  0.050          C  
ATOM   7102  C   VAL A 449       9.593  15.225   7.008  1.00  0.050          C  
ATOM   7103  O   VAL A 449      10.459  16.045   6.697  1.00  0.060          O  
ATOM   7104  CB  VAL A 449       8.923  14.685   9.364  1.00  0.070          C  
ATOM   7105  CG1 VAL A 449      10.408  14.759   9.662  1.00  0.070          C  
ATOM   7106  CG2 VAL A 449       8.115  15.201  10.560  1.00  0.070          C  
ATOM   7107  H   VAL A 449       6.628  14.615   8.162  1.00  0.050          H  
ATOM   7108  HA  VAL A 449       8.691  16.587   8.381  1.00  0.060          H  
ATOM   7109  HB  VAL A 449       8.671  13.648   9.179  1.00  0.080          H  
ATOM   7110 1HG1 VAL A 449      10.635  14.170  10.519  1.00  0.080          H  
ATOM   7111 2HG1 VAL A 449      10.964  14.371   8.827  1.00  0.080          H  
ATOM   7112 3HG1 VAL A 449      10.696  15.782   9.832  1.00  0.080          H  
ATOM   7113 1HG2 VAL A 449       8.343  14.609  11.436  1.00  0.080          H  
ATOM   7114 2HG2 VAL A 449       8.370  16.238  10.743  1.00  0.080          H  
ATOM   7115 3HG2 VAL A 449       7.053  15.132  10.351  1.00  0.080          H  
ATOM   7116  N   PHE A 450       9.455  14.062   6.384  1.00  0.040          N  
ATOM   7117  CA  PHE A 450      10.380  13.600   5.359  1.00  0.060          C  
ATOM   7118  C   PHE A 450      10.446  14.537   4.169  1.00  0.050          C  
ATOM   7119  O   PHE A 450      11.529  14.829   3.657  1.00  0.050          O  
ATOM   7120  CB  PHE A 450       9.944  12.223   4.849  1.00  0.080          C  
ATOM   7121  CG  PHE A 450      10.091  11.059   5.825  1.00  0.080          C  
ATOM   7122  CD1 PHE A 450       9.181  10.015   5.788  1.00  0.080          C  
ATOM   7123  CD2 PHE A 450      11.111  10.986   6.754  1.00  0.080          C  
ATOM   7124  CE1 PHE A 450       9.277   8.947   6.633  1.00  0.080          C  
ATOM   7125  CE2 PHE A 450      11.208   9.920   7.607  1.00  0.080          C  
ATOM   7126  CZ  PHE A 450      10.292   8.901   7.546  1.00  0.080          C  
ATOM   7127  H   PHE A 450       8.701  13.436   6.678  1.00  0.050          H  
ATOM   7128  HA  PHE A 450      11.375  13.556   5.789  1.00  0.070          H  
ATOM   7129 1HB  PHE A 450       8.898  12.283   4.552  1.00  0.090          H  
ATOM   7130 2HB  PHE A 450      10.511  11.987   3.953  1.00  0.090          H  
ATOM   7131  HD1 PHE A 450       8.384  10.058   5.077  1.00  0.090          H  
ATOM   7132  HD2 PHE A 450      11.839  11.763   6.816  1.00  0.090          H  
ATOM   7133  HE1 PHE A 450       8.548   8.140   6.583  1.00  0.090          H  
ATOM   7134  HE2 PHE A 450      12.018   9.882   8.334  1.00  0.090          H  
ATOM   7135  HZ  PHE A 450      10.381   8.067   8.223  1.00  0.090          H  
ATOM   7136  N   SER A 451       9.300  15.061   3.754  1.00  0.040          N  
ATOM   7137  CA  SER A 451       9.232  15.931   2.594  1.00  0.040          C  
ATOM   7138  C   SER A 451       9.526  17.402   2.922  1.00  0.040          C  
ATOM   7139  O   SER A 451       9.453  18.261   2.040  1.00  0.040          O  
ATOM   7140  CB  SER A 451       7.874  15.813   1.930  1.00  0.060          C  
ATOM   7141  OG  SER A 451       7.646  14.502   1.453  1.00  0.060          O  
ATOM   7142  H   SER A 451       8.422  14.775   4.199  1.00  0.050          H  
ATOM   7143  HA  SER A 451       9.980  15.588   1.877  1.00  0.050          H  
ATOM   7144 1HB  SER A 451       7.103  16.072   2.661  1.00  0.070          H  
ATOM   7145 2HB  SER A 451       7.802  16.522   1.111  1.00  0.070          H  
ATOM   7146  HG  SER A 451       8.353  14.299   0.788  1.00  0.070          H  
ATOM   7147  N   GLY A 452       9.800  17.719   4.196  1.00  0.040          N  
ATOM   7148  CA  GLY A 452      10.079  19.090   4.612  1.00  0.050          C  
ATOM   7149  C   GLY A 452       8.841  19.943   4.894  1.00  0.050          C  
ATOM   7150  O   GLY A 452       8.963  21.154   5.097  1.00  0.060          O  
ATOM   7151  H   GLY A 452       9.877  16.986   4.909  1.00  0.050          H  
ATOM   7152 1HA  GLY A 452      10.694  19.053   5.513  1.00  0.060          H  
ATOM   7153 2HA  GLY A 452      10.682  19.574   3.847  1.00  0.060          H  
ATOM   7154  N   ARG A 453       7.649  19.335   4.845  1.00  0.050          N  
ATOM   7155  CA  ARG A 453       6.405  20.056   5.093  1.00  0.060          C  
ATOM   7156  C   ARG A 453       6.332  20.419   6.566  1.00  0.060          C  
ATOM   7157  O   ARG A 453       5.793  21.472   6.923  1.00  0.080          O  
ATOM   7158  CB  ARG A 453       5.180  19.273   4.657  1.00  0.080          C  
ATOM   7159  CG  ARG A 453       5.020  19.159   3.143  1.00  0.080          C  
ATOM   7160  CD  ARG A 453       3.662  18.659   2.735  1.00  0.080          C  
ATOM   7161  NE  ARG A 453       3.415  17.272   3.140  1.00  0.080          N  
ATOM   7162  CZ  ARG A 453       3.765  16.176   2.420  1.00  0.080          C  
ATOM   7163  NH1 ARG A 453       4.389  16.302   1.264  1.00  0.080          N  
ATOM   7164  NH2 ARG A 453       3.475  14.969   2.876  1.00  0.080          N  
ATOM   7165  H   ARG A 453       7.626  18.325   4.713  1.00  0.060          H  
ATOM   7166  HA  ARG A 453       6.422  20.981   4.518  1.00  0.070          H  
ATOM   7167 1HB  ARG A 453       5.235  18.289   5.060  1.00  0.100          H  
ATOM   7168 2HB  ARG A 453       4.286  19.744   5.060  1.00  0.100          H  
ATOM   7169 1HG  ARG A 453       5.171  20.139   2.693  1.00  0.100          H  
ATOM   7170 2HG  ARG A 453       5.775  18.470   2.762  1.00  0.100          H  
ATOM   7171 1HD  ARG A 453       2.905  19.283   3.211  1.00  0.100          H  
ATOM   7172 2HD  ARG A 453       3.548  18.736   1.656  1.00  0.100          H  
ATOM   7173  HE  ARG A 453       2.928  17.122   4.014  1.00  0.100          H  
ATOM   7174 1HH1 ARG A 453       4.616  17.215   0.901  1.00  0.100          H  
ATOM   7175 2HH1 ARG A 453       4.647  15.478   0.735  1.00  0.100          H  
ATOM   7176 1HH2 ARG A 453       2.987  14.861   3.754  1.00  0.100          H  
ATOM   7177 2HH2 ARG A 453       3.732  14.155   2.341  1.00  0.100          H  
ATOM   7178  N   THR A 454       6.887  19.532   7.405  1.00  0.050          N  
ATOM   7179  CA  THR A 454       6.974  19.733   8.849  1.00  0.060          C  
ATOM   7180  C   THR A 454       8.444  19.785   9.323  1.00  0.060          C  
ATOM   7181  O   THR A 454       9.008  18.750   9.683  1.00  0.070          O  
ATOM   7182  CB  THR A 454       6.272  18.576   9.596  1.00  0.080          C  
ATOM   7183  OG1 THR A 454       4.906  18.501   9.191  1.00  0.080          O  
ATOM   7184  CG2 THR A 454       6.356  18.704  11.127  1.00  0.080          C  
ATOM   7185  H   THR A 454       7.240  18.664   7.000  1.00  0.060          H  
ATOM   7186  HA  THR A 454       6.464  20.659   9.112  1.00  0.070          H  
ATOM   7187  HB  THR A 454       6.755  17.657   9.314  1.00  0.100          H  
ATOM   7188  HG1 THR A 454       4.421  19.259   9.606  1.00  0.100          H  
ATOM   7189 1HG2 THR A 454       5.865  17.851  11.588  1.00  0.100          H  
ATOM   7190 2HG2 THR A 454       7.372  18.741  11.448  1.00  0.100          H  
ATOM   7191 3HG2 THR A 454       5.862  19.615  11.437  1.00  0.100          H  
ATOM   7192  N   PRO A 455       9.094  20.967   9.326  1.00  0.080          N  
ATOM   7193  CA  PRO A 455      10.442  21.214   9.789  1.00  0.090          C  
ATOM   7194  C   PRO A 455      10.435  20.982  11.286  1.00  0.060          C  
ATOM   7195  O   PRO A 455       9.378  21.159  11.884  1.00  0.090          O  
ATOM   7196  CB  PRO A 455      10.682  22.694   9.445  1.00  0.140          C  
ATOM   7197  CG  PRO A 455       9.654  23.017   8.408  1.00  0.140          C  
ATOM   7198  CD  PRO A 455       8.470  22.165   8.753  1.00  0.140          C  
ATOM   7199  HA  PRO A 455      11.116  20.543   9.243  1.00  0.110          H  
ATOM   7200 1HB  PRO A 455      10.579  23.316  10.349  1.00  0.160          H  
ATOM   7201 2HB  PRO A 455      11.707  22.839   9.071  1.00  0.160          H  
ATOM   7202 1HG  PRO A 455       9.416  24.090   8.419  1.00  0.160          H  
ATOM   7203 2HG  PRO A 455      10.039  22.789   7.399  1.00  0.160          H  
ATOM   7204 1HD  PRO A 455       7.811  22.655   9.479  1.00  0.160          H  
ATOM   7205 2HD  PRO A 455       7.990  21.970   7.827  1.00  0.160          H  
ATOM   7206  N   PRO A 456      11.576  20.691  11.918  1.00  0.070          N  
ATOM   7207  CA  PRO A 456      11.764  20.544  13.358  1.00  0.080          C  
ATOM   7208  C   PRO A 456      10.973  21.527  14.227  1.00  0.080          C  
ATOM   7209  O   PRO A 456      10.386  21.129  15.238  1.00  0.080          O  
ATOM   7210  CB  PRO A 456      13.269  20.753  13.474  1.00  0.120          C  
ATOM   7211  CG  PRO A 456      13.814  20.184  12.176  1.00  0.120          C  
ATOM   7212  CD  PRO A 456      12.825  20.576  11.132  1.00  0.120          C  
ATOM   7213  HA  PRO A 456      11.518  19.532  13.644  1.00  0.100          H  
ATOM   7214 1HB  PRO A 456      13.506  21.815  13.618  1.00  0.140          H  
ATOM   7215 2HB  PRO A 456      13.646  20.223  14.360  1.00  0.140          H  
ATOM   7216 1HG  PRO A 456      14.828  20.575  11.990  1.00  0.140          H  
ATOM   7217 2HG  PRO A 456      13.910  19.095  12.255  1.00  0.140          H  
ATOM   7218 1HD  PRO A 456      13.103  21.533  10.670  1.00  0.140          H  
ATOM   7219 2HD  PRO A 456      12.762  19.753  10.405  1.00  0.140          H  
ATOM   7220  N   SER A 457      10.905  22.802  13.819  1.00  0.080          N  
ATOM   7221  CA  SER A 457      10.190  23.835  14.573  1.00  0.100          C  
ATOM   7222  C   SER A 457       8.678  23.600  14.677  1.00  0.110          C  
ATOM   7223  O   SER A 457       7.989  24.271  15.451  1.00  0.160          O  
ATOM   7224  CB  SER A 457      10.456  25.188  13.946  1.00  0.130          C  
ATOM   7225  OG  SER A 457       9.916  25.261  12.654  1.00  0.130          O  
ATOM   7226  H   SER A 457      11.376  23.108  12.981  1.00  0.100          H  
ATOM   7227  HA  SER A 457      10.593  23.847  15.586  1.00  0.120          H  
ATOM   7228 1HB  SER A 457      10.018  25.967  14.570  1.00  0.160          H  
ATOM   7229 2HB  SER A 457      11.529  25.365  13.905  1.00  0.160          H  
ATOM   7230  HG  SER A 457      10.090  26.157  12.346  1.00  0.160          H  
ATOM   7231  N   ARG A 458       8.163  22.658  13.893  1.00  0.110          N  
ATOM   7232  CA  ARG A 458       6.762  22.311  13.872  1.00  0.160          C  
ATOM   7233  C   ARG A 458       6.505  20.859  14.253  1.00  0.080          C  
ATOM   7234  O   ARG A 458       5.378  20.377  14.113  1.00  0.090          O  
ATOM   7235  CB  ARG A 458       6.172  22.571  12.493  1.00  0.200          C  
ATOM   7236  CG  ARG A 458       6.293  24.015  11.982  1.00  0.200          C  
ATOM   7237  CD  ARG A 458       5.470  24.997  12.774  1.00  0.200          C  
ATOM   7238  NE  ARG A 458       4.034  24.734  12.657  1.00  0.200          N  
ATOM   7239  CZ  ARG A 458       3.065  25.332  13.389  1.00  0.200          C  
ATOM   7240  NH1 ARG A 458       3.365  26.233  14.305  1.00  0.200          N  
ATOM   7241  NH2 ARG A 458       1.802  25.002  13.173  1.00  0.200          N  
ATOM   7242  H   ARG A 458       8.785  22.143  13.272  1.00  0.130          H  
ATOM   7243  HA  ARG A 458       6.251  22.935  14.585  1.00  0.190          H  
ATOM   7244 1HB  ARG A 458       6.682  21.934  11.766  1.00  0.240          H  
ATOM   7245 2HB  ARG A 458       5.117  22.292  12.482  1.00  0.240          H  
ATOM   7246 1HG  ARG A 458       7.336  24.327  12.028  1.00  0.240          H  
ATOM   7247 2HG  ARG A 458       5.955  24.048  10.948  1.00  0.240          H  
ATOM   7248 1HD  ARG A 458       5.748  24.970  13.824  1.00  0.240          H  
ATOM   7249 2HD  ARG A 458       5.662  25.996  12.385  1.00  0.240          H  
ATOM   7250  HE  ARG A 458       3.737  24.046  11.965  1.00  0.240          H  
ATOM   7251 1HH1 ARG A 458       4.327  26.485  14.478  1.00  0.240          H  
ATOM   7252 2HH1 ARG A 458       2.632  26.668  14.848  1.00  0.240          H  
ATOM   7253 1HH2 ARG A 458       1.576  24.309  12.461  1.00  0.240          H  
ATOM   7254 2HH2 ARG A 458       1.065  25.437  13.705  1.00  0.240          H  
ATOM   7255  N   TYR A 459       7.505  20.122  14.760  1.00  0.060          N  
ATOM   7256  CA  TYR A 459       7.225  18.709  15.027  1.00  0.040          C  
ATOM   7257  C   TYR A 459       6.058  18.489  15.980  1.00  0.070          C  
ATOM   7258  O   TYR A 459       5.193  17.648  15.698  1.00  0.150          O  
ATOM   7259  CB  TYR A 459       8.441  17.979  15.637  1.00  0.060          C  
ATOM   7260  CG  TYR A 459       9.615  17.591  14.710  1.00  0.060          C  
ATOM   7261  CD1 TYR A 459       9.483  17.503  13.336  1.00  0.060          C  
ATOM   7262  CD2 TYR A 459      10.840  17.284  15.286  1.00  0.060          C  
ATOM   7263  CE1 TYR A 459      10.545  17.138  12.563  1.00  0.060          C  
ATOM   7264  CE2 TYR A 459      11.900  16.905  14.504  1.00  0.060          C  
ATOM   7265  CZ  TYR A 459      11.757  16.832  13.141  1.00  0.060          C  
ATOM   7266  OH  TYR A 459      12.815  16.450  12.352  1.00  0.060          O  
ATOM   7267  H   TYR A 459       8.442  20.511  14.917  1.00  0.070          H  
ATOM   7268  HA  TYR A 459       6.942  18.237  14.092  1.00  0.050          H  
ATOM   7269 1HB  TYR A 459       8.853  18.609  16.430  1.00  0.080          H  
ATOM   7270 2HB  TYR A 459       8.089  17.074  16.120  1.00  0.080          H  
ATOM   7271  HD1 TYR A 459       8.565  17.722  12.856  1.00  0.080          H  
ATOM   7272  HD2 TYR A 459      10.961  17.336  16.365  1.00  0.080          H  
ATOM   7273  HE1 TYR A 459      10.424  17.093  11.497  1.00  0.080          H  
ATOM   7274  HE2 TYR A 459      12.853  16.663  14.968  1.00  0.080          H  
ATOM   7275  HH  TYR A 459      12.538  16.421  11.430  1.00  0.080          H  
ATOM   7276  N   ASN A 460       5.997  19.253  17.083  1.00  0.070          N  
ATOM   7277  CA  ASN A 460       4.933  19.035  18.054  1.00  0.060          C  
ATOM   7278  C   ASN A 460       3.623  19.641  17.607  1.00  0.060          C  
ATOM   7279  O   ASN A 460       2.548  19.134  17.942  1.00  0.060          O  
ATOM   7280  CB  ASN A 460       5.292  19.681  19.359  1.00  0.090          C  
ATOM   7281  CG  ASN A 460       5.368  21.131  19.143  1.00  0.090          C  
ATOM   7282  OD1 ASN A 460       6.136  21.566  18.264  1.00  0.090          O  
ATOM   7283  ND2 ASN A 460       4.591  21.885  19.864  1.00  0.090          N  
ATOM   7284  H   ASN A 460       6.705  19.964  17.259  1.00  0.080          H  
ATOM   7285  HA  ASN A 460       4.790  17.963  18.187  1.00  0.070          H  
ATOM   7286 1HB  ASN A 460       4.539  19.464  20.117  1.00  0.110          H  
ATOM   7287 2HB  ASN A 460       6.257  19.316  19.720  1.00  0.110          H  
ATOM   7288 1HD2 ASN A 460       4.607  22.883  19.750  1.00  0.110          H  
ATOM   7289 2HD2 ASN A 460       3.981  21.468  20.536  1.00  0.110          H  
ATOM   7290  N   PHE A 461       3.703  20.691  16.802  1.00  0.060          N  
ATOM   7291  CA  PHE A 461       2.502  21.364  16.391  1.00  0.060          C  
ATOM   7292  C   PHE A 461       1.758  20.516  15.404  1.00  0.060          C  
ATOM   7293  O   PHE A 461       0.548  20.326  15.540  1.00  0.060          O  
ATOM   7294  CB  PHE A 461       2.828  22.712  15.774  1.00  0.080          C  
ATOM   7295  CG  PHE A 461       3.259  23.743  16.769  1.00  0.080          C  
ATOM   7296  CD1 PHE A 461       4.599  24.045  16.963  1.00  0.080          C  
ATOM   7297  CD2 PHE A 461       2.320  24.421  17.523  1.00  0.080          C  
ATOM   7298  CE1 PHE A 461       4.989  24.989  17.874  1.00  0.080          C  
ATOM   7299  CE2 PHE A 461       2.710  25.372  18.445  1.00  0.080          C  
ATOM   7300  CZ  PHE A 461       4.050  25.654  18.620  1.00  0.080          C  
ATOM   7301  H   PHE A 461       4.611  21.064  16.552  1.00  0.070          H  
ATOM   7302  HA  PHE A 461       1.869  21.517  17.265  1.00  0.070          H  
ATOM   7303 1HB  PHE A 461       3.618  22.590  15.032  1.00  0.100          H  
ATOM   7304 2HB  PHE A 461       1.950  23.080  15.256  1.00  0.100          H  
ATOM   7305  HD1 PHE A 461       5.355  23.535  16.401  1.00  0.100          H  
ATOM   7306  HD2 PHE A 461       1.259  24.198  17.387  1.00  0.100          H  
ATOM   7307  HE1 PHE A 461       6.052  25.206  18.006  1.00  0.100          H  
ATOM   7308  HE2 PHE A 461       1.960  25.899  19.035  1.00  0.100          H  
ATOM   7309  HZ  PHE A 461       4.365  26.405  19.349  1.00  0.100          H  
ATOM   7310  N   ASP A 462       2.476  19.948  14.441  1.00  0.060          N  
ATOM   7311  CA  ASP A 462       1.816  19.139  13.444  1.00  0.050          C  
ATOM   7312  C   ASP A 462       1.388  17.801  14.043  1.00  0.050          C  
ATOM   7313  O   ASP A 462       0.317  17.295  13.704  1.00  0.060          O  
ATOM   7314  CB  ASP A 462       2.693  19.001  12.215  1.00  0.070          C  
ATOM   7315  CG  ASP A 462       2.793  20.361  11.412  1.00  0.070          C  
ATOM   7316  OD1 ASP A 462       1.983  21.250  11.590  1.00  0.070          O  
ATOM   7317  OD2 ASP A 462       3.687  20.469  10.615  1.00  0.070          O  
ATOM   7318  H   ASP A 462       3.484  20.117  14.376  1.00  0.070          H  
ATOM   7319  HA  ASP A 462       0.920  19.665  13.126  1.00  0.060          H  
ATOM   7320 1HB  ASP A 462       3.694  18.705  12.532  1.00  0.090          H  
ATOM   7321 2HB  ASP A 462       2.306  18.220  11.564  1.00  0.090          H  
ATOM   7322  N   TRP A 463       2.182  17.230  14.967  1.00  0.050          N  
ATOM   7323  CA  TRP A 463       1.782  15.983  15.609  1.00  0.060          C  
ATOM   7324  C   TRP A 463       0.431  16.165  16.294  1.00  0.060          C  
ATOM   7325  O   TRP A 463      -0.497  15.383  16.051  1.00  0.070          O  
ATOM   7326  CB  TRP A 463       2.839  15.531  16.625  1.00  0.080          C  
ATOM   7327  CG  TRP A 463       2.516  14.260  17.392  1.00  0.080          C  
ATOM   7328  CD1 TRP A 463       2.104  14.184  18.689  1.00  0.080          C  
ATOM   7329  CD2 TRP A 463       2.591  12.888  16.918  1.00  0.080          C  
ATOM   7330  NE1 TRP A 463       1.933  12.876  19.055  1.00  0.080          N  
ATOM   7331  CE2 TRP A 463       2.221  12.071  17.983  1.00  0.080          C  
ATOM   7332  CE3 TRP A 463       2.944  12.303  15.702  1.00  0.080          C  
ATOM   7333  CZ2 TRP A 463       2.193  10.687  17.870  1.00  0.080          C  
ATOM   7334  CZ3 TRP A 463       2.924  10.921  15.582  1.00  0.080          C  
ATOM   7335  CH2 TRP A 463       2.559  10.133  16.642  1.00  0.080          C  
ATOM   7336  H   TRP A 463       3.091  17.626  15.216  1.00  0.060          H  
ATOM   7337  HA  TRP A 463       1.681  15.212  14.848  1.00  0.070          H  
ATOM   7338 1HB  TRP A 463       3.788  15.382  16.116  1.00  0.100          H  
ATOM   7339 2HB  TRP A 463       2.992  16.326  17.351  1.00  0.100          H  
ATOM   7340  HD1 TRP A 463       1.945  15.035  19.342  1.00  0.100          H  
ATOM   7341  HE1 TRP A 463       1.640  12.554  19.969  1.00  0.100          H  
ATOM   7342  HE3 TRP A 463       3.233  12.921  14.881  1.00  0.100          H  
ATOM   7343  HZ2 TRP A 463       1.910  10.046  18.703  1.00  0.100          H  
ATOM   7344  HZ3 TRP A 463       3.211  10.481  14.627  1.00  0.100          H  
ATOM   7345  HH2 TRP A 463       2.557   9.052  16.529  1.00  0.100          H  
ATOM   7346  N   TRP A 464       0.301  17.204  17.131  1.00  0.060          N  
ATOM   7347  CA  TRP A 464      -0.967  17.397  17.809  1.00  0.070          C  
ATOM   7348  C   TRP A 464      -2.062  17.919  16.905  1.00  0.070          C  
ATOM   7349  O   TRP A 464      -3.231  17.560  17.086  1.00  0.070          O  
ATOM   7350  CB  TRP A 464      -0.794  18.230  19.064  1.00  0.090          C  
ATOM   7351  CG  TRP A 464      -0.310  17.356  20.151  1.00  0.090          C  
ATOM   7352  CD1 TRP A 464       0.918  17.315  20.710  1.00  0.090          C  
ATOM   7353  CD2 TRP A 464      -1.086  16.326  20.811  1.00  0.090          C  
ATOM   7354  NE1 TRP A 464       0.959  16.326  21.665  1.00  0.090          N  
ATOM   7355  CE2 TRP A 464      -0.256  15.720  21.731  1.00  0.090          C  
ATOM   7356  CE3 TRP A 464      -2.404  15.875  20.683  1.00  0.090          C  
ATOM   7357  CZ2 TRP A 464      -0.685  14.687  22.523  1.00  0.090          C  
ATOM   7358  CZ3 TRP A 464      -2.834  14.851  21.489  1.00  0.090          C  
ATOM   7359  CH2 TRP A 464      -2.000  14.267  22.390  1.00  0.090          C  
ATOM   7360  H   TRP A 464       1.083  17.843  17.313  1.00  0.070          H  
ATOM   7361  HA  TRP A 464      -1.280  16.420  18.153  1.00  0.080          H  
ATOM   7362 1HB  TRP A 464      -0.059  19.022  18.886  1.00  0.110          H  
ATOM   7363 2HB  TRP A 464      -1.735  18.690  19.355  1.00  0.110          H  
ATOM   7364  HD1 TRP A 464       1.755  17.960  20.436  1.00  0.110          H  
ATOM   7365  HE1 TRP A 464       1.787  16.063  22.247  1.00  0.110          H  
ATOM   7366  HE3 TRP A 464      -3.091  16.331  19.963  1.00  0.110          H  
ATOM   7367  HZ2 TRP A 464      -0.019  14.218  23.230  1.00  0.110          H  
ATOM   7368  HZ3 TRP A 464      -3.854  14.529  21.370  1.00  0.110          H  
ATOM   7369  HH2 TRP A 464      -2.367  13.457  23.007  1.00  0.110          H  
ATOM   7370  N   TYR A 465      -1.726  18.691  15.873  1.00  0.070          N  
ATOM   7371  CA  TYR A 465      -2.748  19.136  14.946  1.00  0.070          C  
ATOM   7372  C   TYR A 465      -3.468  17.922  14.395  1.00  0.080          C  
ATOM   7373  O   TYR A 465      -4.704  17.867  14.415  1.00  0.090          O  
ATOM   7374  CB  TYR A 465      -2.143  19.923  13.791  1.00  0.100          C  
ATOM   7375  CG  TYR A 465      -3.132  20.290  12.728  1.00  0.100          C  
ATOM   7376  CD1 TYR A 465      -3.962  21.377  12.899  1.00  0.100          C  
ATOM   7377  CD2 TYR A 465      -3.206  19.526  11.565  1.00  0.100          C  
ATOM   7378  CE1 TYR A 465      -4.865  21.712  11.917  1.00  0.100          C  
ATOM   7379  CE2 TYR A 465      -4.107  19.857  10.587  1.00  0.100          C  
ATOM   7380  CZ  TYR A 465      -4.936  20.951  10.757  1.00  0.100          C  
ATOM   7381  OH  TYR A 465      -5.842  21.294   9.776  1.00  0.100          O  
ATOM   7382  H   TYR A 465      -0.766  19.022  15.742  1.00  0.080          H  
ATOM   7383  HA  TYR A 465      -3.469  19.755  15.478  1.00  0.080          H  
ATOM   7384 1HB  TYR A 465      -1.682  20.836  14.167  1.00  0.120          H  
ATOM   7385 2HB  TYR A 465      -1.365  19.332  13.330  1.00  0.120          H  
ATOM   7386  HD1 TYR A 465      -3.901  21.972  13.811  1.00  0.120          H  
ATOM   7387  HD2 TYR A 465      -2.550  18.666  11.432  1.00  0.120          H  
ATOM   7388  HE1 TYR A 465      -5.520  22.571  12.051  1.00  0.120          H  
ATOM   7389  HE2 TYR A 465      -4.165  19.261   9.678  1.00  0.120          H  
ATOM   7390  HH  TYR A 465      -6.307  22.097  10.041  1.00  0.120          H  
ATOM   7391  N   LEU A 466      -2.692  16.947  13.895  1.00  0.090          N  
ATOM   7392  CA  LEU A 466      -3.264  15.738  13.333  1.00  0.100          C  
ATOM   7393  C   LEU A 466      -3.997  14.906  14.383  1.00  0.120          C  
ATOM   7394  O   LEU A 466      -5.064  14.352  14.107  1.00  0.180          O  
ATOM   7395  CB  LEU A 466      -2.162  14.871  12.718  1.00  0.140          C  
ATOM   7396  CG  LEU A 466      -1.451  15.382  11.441  1.00  0.140          C  
ATOM   7397  CD1 LEU A 466      -0.241  14.483  11.173  1.00  0.140          C  
ATOM   7398  CD2 LEU A 466      -2.403  15.336  10.253  1.00  0.140          C  
ATOM   7399  H   LEU A 466      -1.672  17.068  13.910  1.00  0.110          H  
ATOM   7400  HA  LEU A 466      -3.981  16.024  12.571  1.00  0.120          H  
ATOM   7401 1HB  LEU A 466      -1.398  14.695  13.481  1.00  0.160          H  
ATOM   7402 2HB  LEU A 466      -2.613  13.928  12.456  1.00  0.160          H  
ATOM   7403  HG  LEU A 466      -1.100  16.405  11.598  1.00  0.160          H  
ATOM   7404 1HD1 LEU A 466       0.286  14.825  10.283  1.00  0.160          H  
ATOM   7405 2HD1 LEU A 466       0.422  14.541  12.034  1.00  0.160          H  
ATOM   7406 3HD1 LEU A 466      -0.563  13.449  11.025  1.00  0.160          H  
ATOM   7407 1HD2 LEU A 466      -1.884  15.682   9.361  1.00  0.160          H  
ATOM   7408 2HD2 LEU A 466      -2.739  14.305  10.098  1.00  0.160          H  
ATOM   7409 3HD2 LEU A 466      -3.260  15.977  10.435  1.00  0.160          H  
ATOM   7410  N   ARG A 467      -3.439  14.778  15.599  1.00  0.110          N  
ATOM   7411  CA  ARG A 467      -4.135  13.974  16.608  1.00  0.150          C  
ATOM   7412  C   ARG A 467      -5.478  14.567  16.957  1.00  0.120          C  
ATOM   7413  O   ARG A 467      -6.468  13.839  17.098  1.00  0.170          O  
ATOM   7414  CB  ARG A 467      -3.310  13.754  17.863  1.00  0.190          C  
ATOM   7415  CG  ARG A 467      -2.138  12.764  17.709  1.00  0.190          C  
ATOM   7416  CD  ARG A 467      -1.405  12.572  18.971  1.00  0.190          C  
ATOM   7417  NE  ARG A 467      -2.244  11.958  20.028  1.00  0.190          N  
ATOM   7418  CZ  ARG A 467      -2.399  10.629  20.280  1.00  0.190          C  
ATOM   7419  NH1 ARG A 467      -1.774   9.714  19.603  1.00  0.190          N  
ATOM   7420  NH2 ARG A 467      -3.189  10.208  21.237  1.00  0.190          N  
ATOM   7421  H   ARG A 467      -2.526  15.199  15.805  1.00  0.130          H  
ATOM   7422  HA  ARG A 467      -4.336  12.993  16.199  1.00  0.180          H  
ATOM   7423 1HB  ARG A 467      -2.892  14.697  18.160  1.00  0.230          H  
ATOM   7424 2HB  ARG A 467      -3.957  13.405  18.669  1.00  0.230          H  
ATOM   7425 1HG  ARG A 467      -2.502  11.807  17.371  1.00  0.230          H  
ATOM   7426 2HG  ARG A 467      -1.434  13.156  16.977  1.00  0.230          H  
ATOM   7427 1HD  ARG A 467      -0.577  11.915  18.779  1.00  0.230          H  
ATOM   7428 2HD  ARG A 467      -1.031  13.530  19.328  1.00  0.230          H  
ATOM   7429  HE  ARG A 467      -2.769  12.591  20.610  1.00  0.230          H  
ATOM   7430 1HH1 ARG A 467      -1.152   9.971  18.857  1.00  0.230          H  
ATOM   7431 2HH1 ARG A 467      -1.947   8.727  19.878  1.00  0.230          H  
ATOM   7432 1HH2 ARG A 467      -3.706  10.856  21.800  1.00  0.230          H  
ATOM   7433 2HH2 ARG A 467      -3.262   9.187  21.371  1.00  0.230          H  
ATOM   7434  N   THR A 468      -5.560  15.887  17.045  1.00  0.090          N  
ATOM   7435  CA  THR A 468      -6.851  16.466  17.341  1.00  0.110          C  
ATOM   7436  C   THR A 468      -7.770  16.263  16.126  1.00  0.110          C  
ATOM   7437  O   THR A 468      -8.886  15.755  16.250  1.00  0.130          O  
ATOM   7438  CB  THR A 468      -6.773  17.977  17.645  1.00  0.150          C  
ATOM   7439  OG1 THR A 468      -5.900  18.216  18.750  1.00  0.150          O  
ATOM   7440  CG2 THR A 468      -8.182  18.446  18.059  1.00  0.150          C  
ATOM   7441  H   THR A 468      -4.725  16.472  16.958  1.00  0.110          H  
ATOM   7442  HA  THR A 468      -7.277  15.961  18.204  1.00  0.130          H  
ATOM   7443  HB  THR A 468      -6.420  18.525  16.770  1.00  0.180          H  
ATOM   7444  HG1 THR A 468      -4.988  18.051  18.468  1.00  0.180          H  
ATOM   7445 1HG2 THR A 468      -8.160  19.511  18.298  1.00  0.180          H  
ATOM   7446 2HG2 THR A 468      -8.878  18.271  17.249  1.00  0.180          H  
ATOM   7447 3HG2 THR A 468      -8.501  17.884  18.937  1.00  0.180          H  
ATOM   7448  N   LYS A 469      -7.281  16.609  14.929  1.00  0.140          N  
ATOM   7449  CA  LYS A 469      -8.078  16.538  13.707  1.00  0.200          C  
ATOM   7450  C   LYS A 469      -8.654  15.157  13.381  1.00  0.220          C  
ATOM   7451  O   LYS A 469      -9.798  15.069  12.929  1.00  0.270          O  
ATOM   7452  CB  LYS A 469      -7.268  17.062  12.519  1.00  0.260          C  
ATOM   7453  CG  LYS A 469      -8.041  17.133  11.203  1.00  0.260          C  
ATOM   7454  CD  LYS A 469      -7.209  17.793  10.116  1.00  0.260          C  
ATOM   7455  CE  LYS A 469      -7.975  17.886   8.806  1.00  0.260          C  
ATOM   7456  NZ  LYS A 469      -7.170  18.544   7.731  1.00  0.260          N  
ATOM   7457  H   LYS A 469      -6.342  17.012  14.871  1.00  0.170          H  
ATOM   7458  HA  LYS A 469      -8.926  17.210  13.838  1.00  0.240          H  
ATOM   7459 1HB  LYS A 469      -6.881  18.056  12.750  1.00  0.310          H  
ATOM   7460 2HB  LYS A 469      -6.408  16.410  12.363  1.00  0.310          H  
ATOM   7461 1HG  LYS A 469      -8.304  16.124  10.882  1.00  0.310          H  
ATOM   7462 2HG  LYS A 469      -8.960  17.697  11.350  1.00  0.310          H  
ATOM   7463 1HD  LYS A 469      -6.944  18.796  10.437  1.00  0.310          H  
ATOM   7464 2HD  LYS A 469      -6.291  17.226   9.962  1.00  0.310          H  
ATOM   7465 1HE  LYS A 469      -8.251  16.890   8.484  1.00  0.310          H  
ATOM   7466 2HE  LYS A 469      -8.883  18.465   8.967  1.00  0.310          H  
ATOM   7467 1HZ  LYS A 469      -7.713  18.588   6.881  1.00  0.310          H  
ATOM   7468 2HZ  LYS A 469      -6.923  19.486   8.022  1.00  0.310          H  
ATOM   7469 3HZ  LYS A 469      -6.325  18.014   7.562  1.00  0.310          H  
ATOM   7470  N   TYR A 470      -7.890  14.082  13.584  1.00  0.200          N  
ATOM   7471  CA  TYR A 470      -8.405  12.766  13.236  1.00  0.260          C  
ATOM   7472  C   TYR A 470      -8.827  11.909  14.428  1.00  0.150          C  
ATOM   7473  O   TYR A 470      -9.785  11.144  14.316  1.00  0.120          O  
ATOM   7474  CB  TYR A 470      -7.391  12.062  12.349  1.00  0.340          C  
ATOM   7475  CG  TYR A 470      -7.202  12.833  11.063  1.00  0.340          C  
ATOM   7476  CD1 TYR A 470      -6.020  13.514  10.809  1.00  0.340          C  
ATOM   7477  CD2 TYR A 470      -8.242  12.886  10.138  1.00  0.340          C  
ATOM   7478  CE1 TYR A 470      -5.889  14.220   9.629  1.00  0.340          C  
ATOM   7479  CE2 TYR A 470      -8.103  13.586   8.973  1.00  0.340          C  
ATOM   7480  CZ  TYR A 470      -6.930  14.250   8.714  1.00  0.340          C  
ATOM   7481  OH  TYR A 470      -6.784  14.939   7.533  1.00  0.340          O  
ATOM   7482  H   TYR A 470      -6.931  14.197  13.917  1.00  0.240          H  
ATOM   7483  HA  TYR A 470      -9.303  12.910  12.641  1.00  0.310          H  
ATOM   7484 1HB  TYR A 470      -6.429  11.989  12.864  1.00  0.410          H  
ATOM   7485 2HB  TYR A 470      -7.728  11.054  12.108  1.00  0.410          H  
ATOM   7486  HD1 TYR A 470      -5.200  13.490  11.532  1.00  0.410          H  
ATOM   7487  HD2 TYR A 470      -9.169  12.369  10.336  1.00  0.410          H  
ATOM   7488  HE1 TYR A 470      -4.977  14.747   9.409  1.00  0.410          H  
ATOM   7489  HE2 TYR A 470      -8.922  13.614   8.252  1.00  0.410          H  
ATOM   7490  HH  TYR A 470      -7.518  14.720   6.945  1.00  0.410          H  
ATOM   7491  N   GLN A 471      -8.141  12.006  15.571  1.00  0.140          N  
ATOM   7492  CA  GLN A 471      -8.520  11.175  16.698  1.00  0.140          C  
ATOM   7493  C   GLN A 471      -9.434  11.911  17.679  1.00  0.120          C  
ATOM   7494  O   GLN A 471     -10.032  11.276  18.548  1.00  0.210          O  
ATOM   7495  CB  GLN A 471      -7.294  10.662  17.474  1.00  0.200          C  
ATOM   7496  CG  GLN A 471      -6.368   9.711  16.737  1.00  0.200          C  
ATOM   7497  CD  GLN A 471      -5.174   9.296  17.598  1.00  0.200          C  
ATOM   7498  OE1 GLN A 471      -4.130   9.944  17.589  1.00  0.200          O  
ATOM   7499  NE2 GLN A 471      -5.336   8.220  18.370  1.00  0.200          N  
ATOM   7500  H   GLN A 471      -7.360  12.648  15.692  1.00  0.170          H  
ATOM   7501  HA  GLN A 471      -9.063  10.312  16.321  1.00  0.170          H  
ATOM   7502 1HB  GLN A 471      -6.708  11.498  17.844  1.00  0.240          H  
ATOM   7503 2HB  GLN A 471      -7.655  10.117  18.332  1.00  0.240          H  
ATOM   7504 1HG  GLN A 471      -6.917   8.818  16.491  1.00  0.240          H  
ATOM   7505 2HG  GLN A 471      -5.997  10.192  15.829  1.00  0.240          H  
ATOM   7506 1HE2 GLN A 471      -4.588   7.898  18.970  1.00  0.240          H  
ATOM   7507 2HE2 GLN A 471      -6.206   7.720  18.372  1.00  0.240          H  
ATOM   7508  N   GLY A 472      -9.539  13.243  17.610  1.00  0.090          N  
ATOM   7509  CA  GLY A 472     -10.344  13.907  18.603  1.00  0.110          C  
ATOM   7510  C   GLY A 472      -9.684  13.942  19.949  1.00  0.100          C  
ATOM   7511  O   GLY A 472     -10.371  13.896  20.971  1.00  0.120          O  
ATOM   7512  H   GLY A 472      -9.113  13.839  16.898  1.00  0.110          H  
ATOM   7513 1HA  GLY A 472     -10.589  14.917  18.271  1.00  0.130          H  
ATOM   7514 2HA  GLY A 472     -11.252  13.348  18.714  1.00  0.130          H  
ATOM   7515  N   ILE A 473      -8.358  13.941  19.968  1.00  0.100          N  
ATOM   7516  CA  ILE A 473      -7.635  13.905  21.225  1.00  0.140          C  
ATOM   7517  C   ILE A 473      -6.779  15.117  21.515  1.00  0.140          C  
ATOM   7518  O   ILE A 473      -5.997  15.566  20.683  1.00  0.320          O  
ATOM   7519  CB  ILE A 473      -6.756  12.649  21.302  1.00  0.180          C  
ATOM   7520  CG1 ILE A 473      -7.650  11.408  21.233  1.00  0.180          C  
ATOM   7521  CG2 ILE A 473      -5.947  12.663  22.570  1.00  0.180          C  
ATOM   7522  CD1 ILE A 473      -6.905  10.135  21.101  1.00  0.180          C  
ATOM   7523  H   ILE A 473      -7.839  13.976  19.083  1.00  0.120          H  
ATOM   7524  HA  ILE A 473      -8.368  13.836  22.024  1.00  0.170          H  
ATOM   7525  HB  ILE A 473      -6.088  12.623  20.439  1.00  0.220          H  
ATOM   7526 1HG1 ILE A 473      -8.281  11.368  22.125  1.00  0.220          H  
ATOM   7527 2HG1 ILE A 473      -8.289  11.497  20.374  1.00  0.220          H  
ATOM   7528 1HG2 ILE A 473      -5.327  11.795  22.634  1.00  0.220          H  
ATOM   7529 2HG2 ILE A 473      -5.308  13.519  22.626  1.00  0.220          H  
ATOM   7530 3HG2 ILE A 473      -6.641  12.686  23.406  1.00  0.220          H  
ATOM   7531 1HD1 ILE A 473      -7.609   9.304  21.032  1.00  0.220          H  
ATOM   7532 2HD1 ILE A 473      -6.288  10.162  20.212  1.00  0.220          H  
ATOM   7533 3HD1 ILE A 473      -6.287   9.995  21.954  1.00  0.220          H  
ATOM   7534  N   CYS A 474      -6.920  15.641  22.723  1.00  0.140          N  
ATOM   7535  CA  CYS A 474      -6.086  16.764  23.148  1.00  0.140          C  
ATOM   7536  C   CYS A 474      -5.091  16.257  24.197  1.00  0.080          C  
ATOM   7537  O   CYS A 474      -5.430  15.332  24.945  1.00  0.080          O  
ATOM   7538  CB  CYS A 474      -6.945  17.858  23.776  1.00  0.200          C  
ATOM   7539  SG  CYS A 474      -7.743  17.315  25.264  1.00  0.200          S  
ATOM   7540  H   CYS A 474      -7.595  15.185  23.350  1.00  0.170          H  
ATOM   7541  HA  CYS A 474      -5.565  17.162  22.278  1.00  0.170          H  
ATOM   7542 1HB  CYS A 474      -6.337  18.711  24.036  1.00  0.240          H  
ATOM   7543 2HB  CYS A 474      -7.690  18.213  23.075  1.00  0.240          H  
ATOM   7544  HG  CYS A 474      -6.689  16.591  25.698  1.00  0.240          H  
ATOM   7545  N   PRO A 475      -3.900  16.853  24.338  1.00  0.070          N  
ATOM   7546  CA  PRO A 475      -2.973  16.526  25.384  1.00  0.070          C  
ATOM   7547  C   PRO A 475      -3.637  17.052  26.644  1.00  0.080          C  
ATOM   7548  O   PRO A 475      -4.359  18.039  26.565  1.00  0.110          O  
ATOM   7549  CB  PRO A 475      -1.708  17.295  24.991  1.00  0.110          C  
ATOM   7550  CG  PRO A 475      -2.210  18.463  24.164  1.00  0.110          C  
ATOM   7551  CD  PRO A 475      -3.469  17.956  23.458  1.00  0.110          C  
ATOM   7552  HA  PRO A 475      -2.813  15.441  25.382  1.00  0.080          H  
ATOM   7553 1HB  PRO A 475      -1.175  17.631  25.894  1.00  0.130          H  
ATOM   7554 2HB  PRO A 475      -1.015  16.653  24.451  1.00  0.130          H  
ATOM   7555 1HG  PRO A 475      -2.390  19.328  24.820  1.00  0.130          H  
ATOM   7556 2HG  PRO A 475      -1.431  18.773  23.448  1.00  0.130          H  
ATOM   7557 1HD  PRO A 475      -4.195  18.759  23.434  1.00  0.130          H  
ATOM   7558 2HD  PRO A 475      -3.239  17.614  22.471  1.00  0.130          H  
ATOM   7559  N   PRO A 476      -3.413  16.465  27.807  1.00  0.070          N  
ATOM   7560  CA  PRO A 476      -3.920  16.934  29.075  1.00  0.080          C  
ATOM   7561  C   PRO A 476      -3.054  18.001  29.726  1.00  0.090          C  
ATOM   7562  O   PRO A 476      -3.389  18.538  30.778  1.00  0.140          O  
ATOM   7563  CB  PRO A 476      -3.912  15.668  29.868  1.00  0.120          C  
ATOM   7564  CG  PRO A 476      -2.698  14.895  29.332  1.00  0.120          C  
ATOM   7565  CD  PRO A 476      -2.674  15.216  27.867  1.00  0.120          C  
ATOM   7566  HA  PRO A 476      -4.937  17.298  28.923  1.00  0.100          H  
ATOM   7567 1HB  PRO A 476      -3.903  15.922  30.911  1.00  0.140          H  
ATOM   7568 2HB  PRO A 476      -4.837  15.155  29.668  1.00  0.140          H  
ATOM   7569 1HG  PRO A 476      -1.780  15.175  29.841  1.00  0.140          H  
ATOM   7570 2HG  PRO A 476      -2.830  13.819  29.517  1.00  0.140          H  
ATOM   7571 1HD  PRO A 476      -1.668  15.366  27.513  1.00  0.140          H  
ATOM   7572 2HD  PRO A 476      -3.201  14.432  27.322  1.00  0.140          H  
ATOM   7573  N   VAL A 477      -1.899  18.232  29.135  1.00  0.110          N  
ATOM   7574  CA  VAL A 477      -0.912  19.143  29.663  1.00  0.160          C  
ATOM   7575  C   VAL A 477      -0.473  20.070  28.554  1.00  0.190          C  
ATOM   7576  O   VAL A 477      -0.488  19.688  27.385  1.00  0.410          O  
ATOM   7577  CB  VAL A 477       0.302  18.350  30.198  1.00  0.200          C  
ATOM   7578  CG1 VAL A 477      -0.096  17.462  31.342  1.00  0.200          C  
ATOM   7579  CG2 VAL A 477       0.847  17.470  29.088  1.00  0.200          C  
ATOM   7580  H   VAL A 477      -1.701  17.769  28.265  1.00  0.130          H  
ATOM   7581  HA  VAL A 477      -1.355  19.732  30.468  1.00  0.190          H  
ATOM   7582  HB  VAL A 477       1.070  19.045  30.546  1.00  0.240          H  
ATOM   7583 1HG1 VAL A 477       0.759  16.910  31.697  1.00  0.240          H  
ATOM   7584 2HG1 VAL A 477      -0.488  18.050  32.144  1.00  0.240          H  
ATOM   7585 3HG1 VAL A 477      -0.833  16.782  31.009  1.00  0.240          H  
ATOM   7586 1HG2 VAL A 477       1.701  16.912  29.460  1.00  0.240          H  
ATOM   7587 2HG2 VAL A 477       0.081  16.782  28.766  1.00  0.240          H  
ATOM   7588 3HG2 VAL A 477       1.152  18.077  28.259  1.00  0.240          H  
ATOM   7589  N   THR A 478      -0.011  21.253  28.917  1.00  0.120          N  
ATOM   7590  CA  THR A 478       0.513  22.191  27.943  1.00  0.170          C  
ATOM   7591  C   THR A 478       1.693  21.572  27.213  1.00  0.120          C  
ATOM   7592  O   THR A 478       2.562  20.954  27.839  1.00  0.260          O  
ATOM   7593  CB  THR A 478       0.952  23.509  28.624  1.00  0.220          C  
ATOM   7594  OG1 THR A 478      -0.171  24.089  29.308  1.00  0.220          O  
ATOM   7595  CG2 THR A 478       1.467  24.508  27.576  1.00  0.220          C  
ATOM   7596  H   THR A 478      -0.036  21.528  29.888  1.00  0.140          H  
ATOM   7597  HA  THR A 478      -0.266  22.414  27.213  1.00  0.200          H  
ATOM   7598  HB  THR A 478       1.740  23.301  29.347  1.00  0.260          H  
ATOM   7599  HG1 THR A 478       0.130  24.824  29.854  1.00  0.260          H  
ATOM   7600 1HG2 THR A 478       1.760  25.429  28.076  1.00  0.260          H  
ATOM   7601 2HG2 THR A 478       2.330  24.103  27.050  1.00  0.260          H  
ATOM   7602 3HG2 THR A 478       0.676  24.723  26.860  1.00  0.260          H  
ATOM   7603  N   ARG A 479       1.702  21.698  25.884  1.00  0.120          N  
ATOM   7604  CA  ARG A 479       2.787  21.210  25.034  1.00  0.130          C  
ATOM   7605  C   ARG A 479       3.385  22.369  24.256  1.00  0.090          C  
ATOM   7606  O   ARG A 479       2.673  23.315  23.913  1.00  0.100          O  
ATOM   7607  CB  ARG A 479       2.300  20.152  24.042  1.00  0.180          C  
ATOM   7608  CG  ARG A 479       1.691  18.886  24.650  1.00  0.180          C  
ATOM   7609  CD  ARG A 479       2.712  17.953  25.205  1.00  0.180          C  
ATOM   7610  NE  ARG A 479       3.133  18.369  26.504  1.00  0.180          N  
ATOM   7611  CZ  ARG A 479       4.052  17.805  27.279  1.00  0.180          C  
ATOM   7612  NH1 ARG A 479       4.735  16.707  26.941  1.00  0.180          N  
ATOM   7613  NH2 ARG A 479       4.250  18.430  28.421  1.00  0.180          N  
ATOM   7614  H   ARG A 479       0.931  22.191  25.452  1.00  0.140          H  
ATOM   7615  HA  ARG A 479       3.575  20.797  25.655  1.00  0.160          H  
ATOM   7616 1HB  ARG A 479       1.551  20.588  23.386  1.00  0.210          H  
ATOM   7617 2HB  ARG A 479       3.138  19.840  23.416  1.00  0.210          H  
ATOM   7618 1HG  ARG A 479       1.018  19.155  25.454  1.00  0.210          H  
ATOM   7619 2HG  ARG A 479       1.137  18.347  23.883  1.00  0.210          H  
ATOM   7620 1HD  ARG A 479       2.277  16.958  25.289  1.00  0.210          H  
ATOM   7621 2HD  ARG A 479       3.586  17.920  24.551  1.00  0.210          H  
ATOM   7622  HE  ARG A 479       2.729  19.236  26.886  1.00  0.210          H  
ATOM   7623 1HH1 ARG A 479       4.596  16.229  26.021  1.00  0.210          H  
ATOM   7624 2HH1 ARG A 479       5.459  16.364  27.580  1.00  0.210          H  
ATOM   7625 1HH2 ARG A 479       3.698  19.292  28.580  1.00  0.210          H  
ATOM   7626 2HH2 ARG A 479       4.917  18.115  29.110  1.00  0.210          H  
ATOM   7627  N   ASN A 480       4.674  22.282  23.940  1.00  0.110          N  
ATOM   7628  CA  ASN A 480       5.334  23.300  23.131  1.00  0.100          C  
ATOM   7629  C   ASN A 480       6.446  22.674  22.280  1.00  0.100          C  
ATOM   7630  O   ASN A 480       6.623  21.454  22.281  1.00  0.090          O  
ATOM   7631  CB  ASN A 480       5.845  24.434  24.022  1.00  0.140          C  
ATOM   7632  CG  ASN A 480       6.882  24.007  25.017  1.00  0.140          C  
ATOM   7633  OD1 ASN A 480       7.869  23.352  24.644  1.00  0.140          O  
ATOM   7634  ND2 ASN A 480       6.693  24.370  26.273  1.00  0.140          N  
ATOM   7635  H   ASN A 480       5.224  21.497  24.304  1.00  0.130          H  
ATOM   7636  HA  ASN A 480       4.605  23.723  22.438  1.00  0.120          H  
ATOM   7637 1HB  ASN A 480       6.257  25.230  23.407  1.00  0.170          H  
ATOM   7638 2HB  ASN A 480       5.001  24.858  24.567  1.00  0.170          H  
ATOM   7639 1HD2 ASN A 480       7.362  24.118  26.977  1.00  0.170          H  
ATOM   7640 2HD2 ASN A 480       5.883  24.904  26.525  1.00  0.170          H  
ATOM   7641  N   GLU A 481       7.189  23.509  21.553  1.00  0.110          N  
ATOM   7642  CA  GLU A 481       8.242  23.079  20.626  1.00  0.110          C  
ATOM   7643  C   GLU A 481       9.406  22.308  21.245  1.00  0.130          C  
ATOM   7644  O   GLU A 481      10.234  21.742  20.514  1.00  0.170          O  
ATOM   7645  CB  GLU A 481       8.788  24.286  19.848  1.00  0.150          C  
ATOM   7646  CG  GLU A 481       9.490  25.373  20.684  1.00  0.150          C  
ATOM   7647  CD  GLU A 481       8.535  26.411  21.213  1.00  0.150          C  
ATOM   7648  OE1 GLU A 481       7.363  26.111  21.306  1.00  0.150          O  
ATOM   7649  OE2 GLU A 481       8.966  27.492  21.520  1.00  0.150          O  
ATOM   7650  H   GLU A 481       7.001  24.513  21.608  1.00  0.130          H  
ATOM   7651  HA  GLU A 481       7.783  22.418  19.900  1.00  0.130          H  
ATOM   7652 1HB  GLU A 481       9.499  23.936  19.100  1.00  0.180          H  
ATOM   7653 2HB  GLU A 481       7.972  24.761  19.311  1.00  0.180          H  
ATOM   7654 1HG  GLU A 481      10.010  24.916  21.521  1.00  0.180          H  
ATOM   7655 2HG  GLU A 481      10.235  25.862  20.059  1.00  0.180          H  
ATOM   7656  N   THR A 482       9.516  22.293  22.570  1.00  0.130          N  
ATOM   7657  CA  THR A 482      10.603  21.578  23.215  1.00  0.150          C  
ATOM   7658  C   THR A 482      10.218  20.119  23.432  1.00  0.140          C  
ATOM   7659  O   THR A 482      11.067  19.294  23.771  1.00  0.180          O  
ATOM   7660  CB  THR A 482      11.017  22.211  24.560  1.00  0.200          C  
ATOM   7661  OG1 THR A 482       9.964  22.080  25.533  1.00  0.200          O  
ATOM   7662  CG2 THR A 482      11.337  23.689  24.376  1.00  0.200          C  
ATOM   7663  H   THR A 482       8.813  22.769  23.138  1.00  0.160          H  
ATOM   7664  HA  THR A 482      11.471  21.599  22.553  1.00  0.180          H  
ATOM   7665  HB  THR A 482      11.902  21.699  24.934  1.00  0.240          H  
ATOM   7666  HG1 THR A 482       9.168  22.530  25.230  1.00  0.240          H  
ATOM   7667 1HG2 THR A 482      11.639  24.115  25.330  1.00  0.240          H  
ATOM   7668 2HG2 THR A 482      12.145  23.796  23.655  1.00  0.240          H  
ATOM   7669 3HG2 THR A 482      10.454  24.212  24.009  1.00  0.240          H  
ATOM   7670  N   HIS A 483       8.942  19.794  23.210  1.00  0.120          N  
ATOM   7671  CA  HIS A 483       8.459  18.447  23.399  1.00  0.150          C  
ATOM   7672  C   HIS A 483       8.501  17.734  22.065  1.00  0.290          C  
ATOM   7673  O   HIS A 483       8.435  18.343  21.001  1.00  0.760          O  
ATOM   7674  CB  HIS A 483       7.037  18.423  23.958  1.00  0.200          C  
ATOM   7675  CG  HIS A 483       6.933  19.093  25.262  1.00  0.200          C  
ATOM   7676  ND1 HIS A 483       6.348  20.329  25.411  1.00  0.200          N  
ATOM   7677  CD2 HIS A 483       7.384  18.736  26.477  1.00  0.200          C  
ATOM   7678  CE1 HIS A 483       6.435  20.697  26.680  1.00  0.200          C  
ATOM   7679  NE2 HIS A 483       7.063  19.749  27.345  1.00  0.200          N  
ATOM   7680  H   HIS A 483       8.272  20.501  22.897  1.00  0.140          H  
ATOM   7681  HA  HIS A 483       9.107  17.910  24.089  1.00  0.180          H  
ATOM   7682 1HB  HIS A 483       6.362  18.922  23.259  1.00  0.240          H  
ATOM   7683 2HB  HIS A 483       6.692  17.391  24.070  1.00  0.240          H  
ATOM   7684  HD2 HIS A 483       7.907  17.816  26.712  1.00  0.240          H  
ATOM   7685  HE1 HIS A 483       6.055  21.626  27.102  1.00  0.240          H  
ATOM   7686  HE2 HIS A 483       7.276  19.762  28.332  1.00  0.240          H  
ATOM   7687  N   PHE A 484       8.653  16.436  22.113  1.00  0.110          N  
ATOM   7688  CA  PHE A 484       8.685  15.621  20.916  1.00  0.070          C  
ATOM   7689  C   PHE A 484       7.843  14.399  21.088  1.00  0.070          C  
ATOM   7690  O   PHE A 484       8.331  13.278  20.963  1.00  0.080          O  
ATOM   7691  CB  PHE A 484      10.107  15.294  20.521  1.00  0.110          C  
ATOM   7692  CG  PHE A 484      10.251  14.547  19.228  1.00  0.110          C  
ATOM   7693  CD1 PHE A 484       9.807  15.061  18.028  1.00  0.110          C  
ATOM   7694  CD2 PHE A 484      10.847  13.298  19.233  1.00  0.110          C  
ATOM   7695  CE1 PHE A 484       9.942  14.331  16.879  1.00  0.110          C  
ATOM   7696  CE2 PHE A 484      10.980  12.575  18.079  1.00  0.110          C  
ATOM   7697  CZ  PHE A 484      10.519  13.089  16.911  1.00  0.110          C  
ATOM   7698  H   PHE A 484       8.712  15.986  23.016  1.00  0.130          H  
ATOM   7699  HA  PHE A 484       8.250  16.201  20.102  1.00  0.080          H  
ATOM   7700 1HB  PHE A 484      10.633  16.229  20.433  1.00  0.140          H  
ATOM   7701 2HB  PHE A 484      10.567  14.735  21.287  1.00  0.140          H  
ATOM   7702  HD1 PHE A 484       9.342  16.045  17.998  1.00  0.140          H  
ATOM   7703  HD2 PHE A 484      11.202  12.895  20.187  1.00  0.140          H  
ATOM   7704  HE1 PHE A 484       9.589  14.740  15.942  1.00  0.140          H  
ATOM   7705  HE2 PHE A 484      11.445  11.590  18.097  1.00  0.140          H  
ATOM   7706  HZ  PHE A 484      10.614  12.512  16.003  1.00  0.140          H  
ATOM   7707  N   ASP A 485       6.557  14.624  21.348  1.00  0.060          N  
ATOM   7708  CA  ASP A 485       5.608  13.573  21.675  1.00  0.050          C  
ATOM   7709  C   ASP A 485       5.569  12.490  20.604  1.00  0.050          C  
ATOM   7710  O   ASP A 485       5.329  11.329  20.907  1.00  0.060          O  
ATOM   7711  CB  ASP A 485       4.218  14.175  21.877  1.00  0.070          C  
ATOM   7712  CG  ASP A 485       4.076  15.018  23.194  1.00  0.070          C  
ATOM   7713  OD1 ASP A 485       4.956  15.013  24.035  1.00  0.070          O  
ATOM   7714  OD2 ASP A 485       3.074  15.668  23.323  1.00  0.070          O  
ATOM   7715  H   ASP A 485       6.227  15.580  21.374  1.00  0.070          H  
ATOM   7716  HA  ASP A 485       5.922  13.111  22.612  1.00  0.060          H  
ATOM   7717 1HB  ASP A 485       3.989  14.823  21.031  1.00  0.090          H  
ATOM   7718 2HB  ASP A 485       3.471  13.383  21.874  1.00  0.090          H  
ATOM   7719  N   ALA A 486       5.870  12.823  19.350  1.00  0.050          N  
ATOM   7720  CA  ALA A 486       5.886  11.804  18.313  1.00  0.040          C  
ATOM   7721  C   ALA A 486       6.874  10.691  18.674  1.00  0.050          C  
ATOM   7722  O   ALA A 486       6.599   9.510  18.454  1.00  0.060          O  
ATOM   7723  CB  ALA A 486       6.275  12.411  16.986  1.00  0.060          C  
ATOM   7724  H   ALA A 486       6.051  13.782  19.098  1.00  0.060          H  
ATOM   7725  HA  ALA A 486       4.898  11.368  18.245  1.00  0.050          H  
ATOM   7726 1HB  ALA A 486       6.266  11.637  16.224  1.00  0.070          H  
ATOM   7727 2HB  ALA A 486       5.571  13.193  16.716  1.00  0.070          H  
ATOM   7728 3HB  ALA A 486       7.271  12.834  17.065  1.00  0.070          H  
ATOM   7729  N   GLY A 487       7.984  11.053  19.328  1.00  0.050          N  
ATOM   7730  CA  GLY A 487       9.039  10.119  19.676  1.00  0.060          C  
ATOM   7731  C   GLY A 487       8.664   9.240  20.850  1.00  0.060          C  
ATOM   7732  O   GLY A 487       9.394   8.315  21.198  1.00  0.060          O  
ATOM   7733  H   GLY A 487       8.142  12.028  19.586  1.00  0.060          H  
ATOM   7734 1HA  GLY A 487       9.278   9.509  18.814  1.00  0.070          H  
ATOM   7735 2HA  GLY A 487       9.932  10.677  19.933  1.00  0.070          H  
ATOM   7736  N   ALA A 488       7.513   9.512  21.463  1.00  0.060          N  
ATOM   7737  CA  ALA A 488       7.049   8.741  22.589  1.00  0.070          C  
ATOM   7738  C   ALA A 488       6.448   7.422  22.100  1.00  0.080          C  
ATOM   7739  O   ALA A 488       6.164   6.538  22.922  1.00  0.100          O  
ATOM   7740  CB  ALA A 488       6.034   9.529  23.397  1.00  0.090          C  
ATOM   7741  H   ALA A 488       6.921  10.273  21.126  1.00  0.070          H  
ATOM   7742  HA  ALA A 488       7.905   8.516  23.223  1.00  0.080          H  
ATOM   7743 1HB  ALA A 488       5.708   8.950  24.251  1.00  0.110          H  
ATOM   7744 2HB  ALA A 488       6.487  10.457  23.734  1.00  0.110          H  
ATOM   7745 3HB  ALA A 488       5.175   9.753  22.771  1.00  0.110          H  
ATOM   7746  N   LYS A 489       6.213   7.289  20.775  1.00  0.080          N  
ATOM   7747  CA  LYS A 489       5.682   6.052  20.186  1.00  0.080          C  
ATOM   7748  C   LYS A 489       6.852   5.273  19.611  1.00  0.070          C  
ATOM   7749  O   LYS A 489       7.577   5.799  18.774  1.00  0.070          O  
ATOM   7750  CB  LYS A 489       4.640   6.330  19.095  1.00  0.110          C  
ATOM   7751  CG  LYS A 489       3.975   5.049  18.453  1.00  0.110          C  
ATOM   7752  CD  LYS A 489       2.962   4.377  19.418  1.00  0.110          C  
ATOM   7753  CE  LYS A 489       2.209   3.201  18.786  1.00  0.110          C  
ATOM   7754  NZ  LYS A 489       2.936   1.903  18.828  1.00  0.110          N  
ATOM   7755  H   LYS A 489       6.441   8.066  20.140  1.00  0.100          H  
ATOM   7756  HA  LYS A 489       5.233   5.446  20.968  1.00  0.100          H  
ATOM   7757 1HB  LYS A 489       3.843   6.946  19.513  1.00  0.130          H  
ATOM   7758 2HB  LYS A 489       5.106   6.912  18.293  1.00  0.130          H  
ATOM   7759 1HG  LYS A 489       3.447   5.349  17.544  1.00  0.130          H  
ATOM   7760 2HG  LYS A 489       4.740   4.333  18.173  1.00  0.130          H  
ATOM   7761 1HD  LYS A 489       3.478   4.015  20.305  1.00  0.130          H  
ATOM   7762 2HD  LYS A 489       2.237   5.110  19.722  1.00  0.130          H  
ATOM   7763 1HE  LYS A 489       1.253   3.090  19.291  1.00  0.130          H  
ATOM   7764 2HE  LYS A 489       2.038   3.443  17.744  1.00  0.130          H  
ATOM   7765 1HZ  LYS A 489       2.368   1.197  18.373  1.00  0.130          H  
ATOM   7766 2HZ  LYS A 489       3.809   1.991  18.348  1.00  0.130          H  
ATOM   7767 3HZ  LYS A 489       3.101   1.612  19.777  1.00  0.130          H  
ATOM   7768  N   PHE A 490       6.962   3.998  19.971  1.00  0.070          N  
ATOM   7769  CA  PHE A 490       8.078   3.116  19.608  1.00  0.070          C  
ATOM   7770  C   PHE A 490       8.576   3.159  18.169  1.00  0.080          C  
ATOM   7771  O   PHE A 490       9.791   3.185  17.944  1.00  0.070          O  
ATOM   7772  CB  PHE A 490       7.704   1.671  19.932  1.00  0.100          C  
ATOM   7773  CG  PHE A 490       8.749   0.664  19.549  1.00  0.100          C  
ATOM   7774  CD1 PHE A 490       9.833   0.407  20.358  1.00  0.100          C  
ATOM   7775  CD2 PHE A 490       8.640  -0.027  18.368  1.00  0.100          C  
ATOM   7776  CE1 PHE A 490      10.776  -0.512  19.990  1.00  0.100          C  
ATOM   7777  CE2 PHE A 490       9.576  -0.943  17.992  1.00  0.100          C  
ATOM   7778  CZ  PHE A 490      10.651  -1.190  18.806  1.00  0.100          C  
ATOM   7779  H   PHE A 490       6.267   3.638  20.613  1.00  0.080          H  
ATOM   7780  HA  PHE A 490       8.923   3.399  20.232  1.00  0.080          H  
ATOM   7781 1HB  PHE A 490       7.515   1.575  20.997  1.00  0.120          H  
ATOM   7782 2HB  PHE A 490       6.786   1.408  19.413  1.00  0.120          H  
ATOM   7783  HD1 PHE A 490       9.940   0.936  21.283  1.00  0.120          H  
ATOM   7784  HD2 PHE A 490       7.790   0.164  17.730  1.00  0.120          H  
ATOM   7785  HE1 PHE A 490      11.627  -0.697  20.633  1.00  0.120          H  
ATOM   7786  HE2 PHE A 490       9.463  -1.474  17.047  1.00  0.120          H  
ATOM   7787  HZ  PHE A 490      11.403  -1.919  18.511  1.00  0.120          H  
ATOM   7788  N   HIS A 491       7.675   3.168  17.198  1.00  0.110          N  
ATOM   7789  CA  HIS A 491       8.086   3.062  15.810  1.00  0.170          C  
ATOM   7790  C   HIS A 491       8.731   4.340  15.258  1.00  0.100          C  
ATOM   7791  O   HIS A 491       9.326   4.318  14.176  1.00  0.080          O  
ATOM   7792  CB  HIS A 491       6.887   2.655  14.960  1.00  0.210          C  
ATOM   7793  CG  HIS A 491       6.362   1.267  15.288  1.00  0.210          C  
ATOM   7794  ND1 HIS A 491       7.118   0.124  15.155  1.00  0.210          N  
ATOM   7795  CD2 HIS A 491       5.169   0.868  15.748  1.00  0.210          C  
ATOM   7796  CE1 HIS A 491       6.392  -0.924  15.487  1.00  0.210          C  
ATOM   7797  NE2 HIS A 491       5.205  -0.501  15.858  1.00  0.210          N  
ATOM   7798  H   HIS A 491       6.697   3.193  17.428  1.00  0.130          H  
ATOM   7799  HA  HIS A 491       8.826   2.265  15.726  1.00  0.200          H  
ATOM   7800 1HB  HIS A 491       6.078   3.372  15.106  1.00  0.260          H  
ATOM   7801 2HB  HIS A 491       7.153   2.683  13.912  1.00  0.260          H  
ATOM   7802  HD2 HIS A 491       4.343   1.514  15.980  1.00  0.260          H  
ATOM   7803  HE1 HIS A 491       6.724  -1.962  15.475  1.00  0.260          H  
ATOM   7804  HE2 HIS A 491       4.444  -1.088  16.177  1.00  0.260          H  
ATOM   7805  N   VAL A 492       8.639   5.464  15.980  1.00  0.100          N  
ATOM   7806  CA  VAL A 492       9.279   6.680  15.489  1.00  0.080          C  
ATOM   7807  C   VAL A 492      10.816   6.598  15.693  1.00  0.070          C  
ATOM   7808  O   VAL A 492      11.536   6.702  14.700  1.00  0.070          O  
ATOM   7809  CB  VAL A 492       8.608   7.960  16.094  1.00  0.120          C  
ATOM   7810  CG1 VAL A 492       9.406   9.253  15.749  1.00  0.120          C  
ATOM   7811  CG2 VAL A 492       7.194   8.082  15.508  1.00  0.120          C  
ATOM   7812  H   VAL A 492       8.162   5.464  16.891  1.00  0.120          H  
ATOM   7813  HA  VAL A 492       9.100   6.736  14.417  1.00  0.100          H  
ATOM   7814  HB  VAL A 492       8.521   7.869  17.165  1.00  0.140          H  
ATOM   7815 1HG1 VAL A 492       8.892  10.121  16.170  1.00  0.140          H  
ATOM   7816 2HG1 VAL A 492      10.411   9.198  16.164  1.00  0.140          H  
ATOM   7817 3HG1 VAL A 492       9.464   9.358  14.671  1.00  0.140          H  
ATOM   7818 1HG2 VAL A 492       6.697   8.961  15.926  1.00  0.140          H  
ATOM   7819 2HG2 VAL A 492       7.251   8.181  14.426  1.00  0.140          H  
ATOM   7820 3HG2 VAL A 492       6.622   7.191  15.763  1.00  0.140          H  
ATOM   7821  N   PRO A 493      11.368   6.395  16.929  1.00  0.060          N  
ATOM   7822  CA  PRO A 493      12.776   6.163  17.196  1.00  0.060          C  
ATOM   7823  C   PRO A 493      13.297   4.861  16.604  1.00  0.060          C  
ATOM   7824  O   PRO A 493      14.481   4.763  16.298  1.00  0.060          O  
ATOM   7825  CB  PRO A 493      12.849   6.169  18.725  1.00  0.090          C  
ATOM   7826  CG  PRO A 493      11.491   5.851  19.184  1.00  0.090          C  
ATOM   7827  CD  PRO A 493      10.578   6.442  18.168  1.00  0.090          C  
ATOM   7828  HA  PRO A 493      13.346   7.011  16.790  1.00  0.070          H  
ATOM   7829 1HB  PRO A 493      13.582   5.421  19.074  1.00  0.110          H  
ATOM   7830 2HB  PRO A 493      13.196   7.128  19.071  1.00  0.110          H  
ATOM   7831 1HG  PRO A 493      11.351   4.772  19.314  1.00  0.110          H  
ATOM   7832 2HG  PRO A 493      11.318   6.307  20.160  1.00  0.110          H  
ATOM   7833 1HD  PRO A 493       9.761   5.808  18.143  1.00  0.110          H  
ATOM   7834 2HD  PRO A 493      10.322   7.457  18.457  1.00  0.110          H  
ATOM   7835  N   ASN A 494      12.412   3.894  16.304  1.00  0.060          N  
ATOM   7836  CA  ASN A 494      12.909   2.655  15.734  1.00  0.070          C  
ATOM   7837  C   ASN A 494      12.366   2.509  14.330  1.00  0.070          C  
ATOM   7838  O   ASN A 494      12.028   1.422  13.853  1.00  0.080          O  
ATOM   7839  CB  ASN A 494      12.472   1.502  16.604  1.00  0.090          C  
ATOM   7840  CG  ASN A 494      13.094   1.569  17.947  1.00  0.090          C  
ATOM   7841  OD1 ASN A 494      14.236   1.141  18.129  1.00  0.090          O  
ATOM   7842  ND2 ASN A 494      12.383   2.122  18.890  1.00  0.090          N  
ATOM   7843  H   ASN A 494      11.425   3.925  16.583  1.00  0.070          H  
ATOM   7844  HA  ASN A 494      13.995   2.685  15.676  1.00  0.080          H  
ATOM   7845 1HB  ASN A 494      11.384   1.519  16.716  1.00  0.110          H  
ATOM   7846 2HB  ASN A 494      12.740   0.558  16.135  1.00  0.110          H  
ATOM   7847 1HD2 ASN A 494      12.754   2.206  19.814  1.00  0.110          H  
ATOM   7848 2HD2 ASN A 494      11.451   2.474  18.671  1.00  0.110          H  
ATOM   7849  N   VAL A 495      12.455   3.645  13.663  1.00  0.070          N  
ATOM   7850  CA  VAL A 495      12.170   3.978  12.277  1.00  0.070          C  
ATOM   7851  C   VAL A 495      11.376   2.950  11.461  1.00  0.080          C  
ATOM   7852  O   VAL A 495      11.828   2.498  10.405  1.00  0.090          O  
ATOM   7853  CB  VAL A 495      13.525   4.298  11.614  1.00  0.100          C  
ATOM   7854  CG1 VAL A 495      14.160   5.468  12.401  1.00  0.100          C  
ATOM   7855  CG2 VAL A 495      14.459   3.077  11.617  1.00  0.100          C  
ATOM   7856  H   VAL A 495      12.728   4.426  14.254  1.00  0.080          H  
ATOM   7857  HA  VAL A 495      11.584   4.898  12.300  1.00  0.080          H  
ATOM   7858  HB  VAL A 495      13.363   4.631  10.593  1.00  0.120          H  
ATOM   7859 1HG1 VAL A 495      15.088   5.726  11.974  1.00  0.120          H  
ATOM   7860 2HG1 VAL A 495      13.495   6.331  12.382  1.00  0.120          H  
ATOM   7861 3HG1 VAL A 495      14.333   5.178  13.435  1.00  0.120          H  
ATOM   7862 1HG2 VAL A 495      15.408   3.354  11.164  1.00  0.120          H  
ATOM   7863 2HG2 VAL A 495      14.622   2.759  12.618  1.00  0.120          H  
ATOM   7864 3HG2 VAL A 495      14.044   2.249  11.063  1.00  0.120          H  
ATOM   7865  N   THR A 496      10.185   2.613  11.926  1.00  0.100          N  
ATOM   7866  CA  THR A 496       9.332   1.642  11.260  1.00  0.140          C  
ATOM   7867  C   THR A 496       8.041   2.296  10.742  1.00  0.110          C  
ATOM   7868  O   THR A 496       7.415   3.058  11.472  1.00  0.180          O  
ATOM   7869  CB  THR A 496       9.029   0.482  12.218  1.00  0.180          C  
ATOM   7870  OG1 THR A 496      10.263  -0.184  12.546  1.00  0.180          O  
ATOM   7871  CG2 THR A 496       8.042  -0.515  11.626  1.00  0.180          C  
ATOM   7872  H   THR A 496       9.872   3.052  12.798  1.00  0.120          H  
ATOM   7873  HA  THR A 496       9.905   1.215  10.454  1.00  0.170          H  
ATOM   7874  HB  THR A 496       8.621   0.893  13.121  1.00  0.220          H  
ATOM   7875  HG1 THR A 496      10.873   0.455  13.000  1.00  0.220          H  
ATOM   7876 1HG2 THR A 496       7.871  -1.296  12.357  1.00  0.220          H  
ATOM   7877 2HG2 THR A 496       7.097  -0.026  11.400  1.00  0.220          H  
ATOM   7878 3HG2 THR A 496       8.455  -0.944  10.724  1.00  0.220          H  
ATOM   7879  N   PRO A 497       7.634   2.082   9.468  1.00  0.110          N  
ATOM   7880  CA  PRO A 497       6.405   2.605   8.871  1.00  0.130          C  
ATOM   7881  C   PRO A 497       5.179   2.191   9.666  1.00  0.120          C  
ATOM   7882  O   PRO A 497       5.133   1.077  10.189  1.00  0.170          O  
ATOM   7883  CB  PRO A 497       6.398   1.944   7.491  1.00  0.200          C  
ATOM   7884  CG  PRO A 497       7.840   1.690   7.190  1.00  0.200          C  
ATOM   7885  CD  PRO A 497       8.482   1.340   8.505  1.00  0.200          C  
ATOM   7886  HA  PRO A 497       6.465   3.702   8.794  1.00  0.160          H  
ATOM   7887 1HB  PRO A 497       5.794   1.026   7.520  1.00  0.230          H  
ATOM   7888 2HB  PRO A 497       5.921   2.620   6.763  1.00  0.230          H  
ATOM   7889 1HG  PRO A 497       7.935   0.890   6.446  1.00  0.230          H  
ATOM   7890 2HG  PRO A 497       8.280   2.589   6.752  1.00  0.230          H  
ATOM   7891 1HD  PRO A 497       8.446   0.258   8.682  1.00  0.230          H  
ATOM   7892 2HD  PRO A 497       9.510   1.740   8.461  1.00  0.230          H  
ATOM   7893  N   TYR A 498       4.191   3.082   9.750  1.00  0.120          N  
ATOM   7894  CA  TYR A 498       2.983   2.784  10.492  1.00  0.150          C  
ATOM   7895  C   TYR A 498       1.742   2.570   9.592  1.00  0.130          C  
ATOM   7896  O   TYR A 498       0.786   1.920  10.008  1.00  0.150          O  
ATOM   7897  CB  TYR A 498       2.754   3.864  11.539  1.00  0.200          C  
ATOM   7898  CG  TYR A 498       1.914   3.398  12.699  1.00  0.200          C  
ATOM   7899  CD1 TYR A 498       2.514   2.552  13.610  1.00  0.200          C  
ATOM   7900  CD2 TYR A 498       0.615   3.778  12.888  1.00  0.200          C  
ATOM   7901  CE1 TYR A 498       1.812   2.082  14.680  1.00  0.200          C  
ATOM   7902  CE2 TYR A 498      -0.065   3.307  13.983  1.00  0.200          C  
ATOM   7903  CZ  TYR A 498       0.538   2.456  14.859  1.00  0.200          C  
ATOM   7904  OH  TYR A 498      -0.143   1.979  15.928  1.00  0.200          O  
ATOM   7905  H   TYR A 498       4.287   4.016   9.325  1.00  0.140          H  
ATOM   7906  HA  TYR A 498       3.148   1.851  11.023  1.00  0.180          H  
ATOM   7907 1HB  TYR A 498       3.716   4.208  11.918  1.00  0.240          H  
ATOM   7908 2HB  TYR A 498       2.263   4.710  11.065  1.00  0.240          H  
ATOM   7909  HD1 TYR A 498       3.551   2.246  13.463  1.00  0.240          H  
ATOM   7910  HD2 TYR A 498       0.128   4.450  12.184  1.00  0.240          H  
ATOM   7911  HE1 TYR A 498       2.266   1.405  15.384  1.00  0.240          H  
ATOM   7912  HE2 TYR A 498      -1.092   3.605  14.153  1.00  0.240          H  
ATOM   7913  HH  TYR A 498       0.386   1.334  16.400  1.00  0.240          H  
ATOM   7914  N   ILE A 499       1.723   3.104   8.355  1.00  0.100          N  
ATOM   7915  CA  ILE A 499       0.525   3.014   7.500  1.00  0.080          C  
ATOM   7916  C   ILE A 499       0.191   1.559   7.214  1.00  0.070          C  
ATOM   7917  O   ILE A 499      -0.945   1.225   6.893  1.00  0.080          O  
ATOM   7918  CB  ILE A 499       0.651   3.799   6.157  1.00  0.120          C  
ATOM   7919  CG1 ILE A 499      -0.768   4.074   5.515  1.00  0.120          C  
ATOM   7920  CG2 ILE A 499       1.521   3.043   5.143  1.00  0.120          C  
ATOM   7921  CD1 ILE A 499      -1.668   5.055   6.313  1.00  0.120          C  
ATOM   7922  H   ILE A 499       2.527   3.629   8.016  1.00  0.120          H  
ATOM   7923  HA  ILE A 499      -0.297   3.440   8.065  1.00  0.100          H  
ATOM   7924  HB  ILE A 499       1.103   4.753   6.356  1.00  0.140          H  
ATOM   7925 1HG1 ILE A 499      -0.614   4.483   4.530  1.00  0.140          H  
ATOM   7926 2HG1 ILE A 499      -1.302   3.139   5.409  1.00  0.140          H  
ATOM   7927 1HG2 ILE A 499       1.609   3.635   4.240  1.00  0.140          H  
ATOM   7928 2HG2 ILE A 499       2.511   2.888   5.569  1.00  0.140          H  
ATOM   7929 3HG2 ILE A 499       1.072   2.086   4.895  1.00  0.140          H  
ATOM   7930 1HD1 ILE A 499      -2.612   5.192   5.798  1.00  0.140          H  
ATOM   7931 2HD1 ILE A 499      -1.875   4.685   7.302  1.00  0.140          H  
ATOM   7932 3HD1 ILE A 499      -1.165   6.019   6.402  1.00  0.140          H  
ATOM   7933  N   ARG A 500       1.175   0.682   7.365  1.00  0.090          N  
ATOM   7934  CA  ARG A 500       0.973  -0.739   7.169  1.00  0.120          C  
ATOM   7935  C   ARG A 500      -0.120  -1.262   8.110  1.00  0.060          C  
ATOM   7936  O   ARG A 500      -0.771  -2.258   7.790  1.00  0.070          O  
ATOM   7937  CB  ARG A 500       2.263  -1.494   7.417  1.00  0.160          C  
ATOM   7938  CG  ARG A 500       2.759  -1.502   8.843  1.00  0.160          C  
ATOM   7939  CD  ARG A 500       4.041  -2.209   8.956  1.00  0.160          C  
ATOM   7940  NE  ARG A 500       4.410  -2.413  10.338  1.00  0.160          N  
ATOM   7941  CZ  ARG A 500       5.573  -2.926  10.775  1.00  0.160          C  
ATOM   7942  NH1 ARG A 500       6.531  -3.246   9.921  1.00  0.160          N  
ATOM   7943  NH2 ARG A 500       5.750  -3.112  12.074  1.00  0.160          N  
ATOM   7944  H   ARG A 500       2.086   1.047   7.605  1.00  0.110          H  
ATOM   7945  HA  ARG A 500       0.660  -0.910   6.140  1.00  0.140          H  
ATOM   7946 1HB  ARG A 500       2.131  -2.529   7.122  1.00  0.190          H  
ATOM   7947 2HB  ARG A 500       3.052  -1.071   6.800  1.00  0.190          H  
ATOM   7948 1HG  ARG A 500       2.922  -0.476   9.180  1.00  0.190          H  
ATOM   7949 2HG  ARG A 500       2.053  -1.974   9.499  1.00  0.190          H  
ATOM   7950 1HD  ARG A 500       3.962  -3.185   8.470  1.00  0.190          H  
ATOM   7951 2HD  ARG A 500       4.820  -1.612   8.477  1.00  0.190          H  
ATOM   7952  HE  ARG A 500       3.712  -2.200  11.040  1.00  0.190          H  
ATOM   7953 1HH1 ARG A 500       6.394  -3.105   8.934  1.00  0.190          H  
ATOM   7954 2HH1 ARG A 500       7.400  -3.631  10.259  1.00  0.190          H  
ATOM   7955 1HH2 ARG A 500       4.999  -2.877  12.724  1.00  0.190          H  
ATOM   7956 2HH2 ARG A 500       6.613  -3.497  12.419  1.00  0.190          H  
ATOM   7957  N   TYR A 501      -0.318  -0.598   9.264  1.00  0.080          N  
ATOM   7958  CA  TYR A 501      -1.328  -1.001  10.225  1.00  0.060          C  
ATOM   7959  C   TYR A 501      -2.707  -0.535   9.756  1.00  0.050          C  
ATOM   7960  O   TYR A 501      -3.714  -1.181  10.042  1.00  0.080          O  
ATOM   7961  CB  TYR A 501      -1.012  -0.456  11.607  1.00  0.090          C  
ATOM   7962  CG  TYR A 501       0.189  -1.087  12.242  1.00  0.090          C  
ATOM   7963  CD1 TYR A 501       1.384  -0.415  12.269  1.00  0.090          C  
ATOM   7964  CD2 TYR A 501       0.092  -2.340  12.799  1.00  0.090          C  
ATOM   7965  CE1 TYR A 501       2.494  -0.978  12.844  1.00  0.090          C  
ATOM   7966  CE2 TYR A 501       1.194  -2.911  13.377  1.00  0.090          C  
ATOM   7967  CZ  TYR A 501       2.394  -2.237  13.401  1.00  0.090          C  
ATOM   7968  OH  TYR A 501       3.497  -2.824  13.973  1.00  0.090          O  
ATOM   7969  H   TYR A 501       0.241   0.231   9.477  1.00  0.100          H  
ATOM   7970  HA  TYR A 501      -1.333  -2.085  10.283  1.00  0.070          H  
ATOM   7971 1HB  TYR A 501      -0.857   0.625  11.558  1.00  0.110          H  
ATOM   7972 2HB  TYR A 501      -1.856  -0.649  12.246  1.00  0.110          H  
ATOM   7973  HD1 TYR A 501       1.449   0.558  11.836  1.00  0.110          H  
ATOM   7974  HD2 TYR A 501      -0.855  -2.882  12.779  1.00  0.110          H  
ATOM   7975  HE1 TYR A 501       3.443  -0.434  12.856  1.00  0.110          H  
ATOM   7976  HE2 TYR A 501       1.125  -3.909  13.816  1.00  0.110          H  
ATOM   7977  HH  TYR A 501       3.257  -3.720  14.267  1.00  0.110          H  
ATOM   7978  N   PHE A 502      -2.765   0.621   9.075  1.00  0.070          N  
ATOM   7979  CA  PHE A 502      -4.009   1.151   8.502  1.00  0.080          C  
ATOM   7980  C   PHE A 502      -4.509   0.130   7.504  1.00  0.060          C  
ATOM   7981  O   PHE A 502      -5.675  -0.292   7.512  1.00  0.080          O  
ATOM   7982  CB  PHE A 502      -3.760   2.456   7.734  1.00  0.110          C  
ATOM   7983  CG  PHE A 502      -4.941   3.049   6.978  1.00  0.110          C  
ATOM   7984  CD1 PHE A 502      -5.703   4.028   7.527  1.00  0.110          C  
ATOM   7985  CD2 PHE A 502      -5.280   2.599   5.694  1.00  0.110          C  
ATOM   7986  CE1 PHE A 502      -6.761   4.584   6.822  1.00  0.110          C  
ATOM   7987  CE2 PHE A 502      -6.343   3.137   5.003  1.00  0.110          C  
ATOM   7988  CZ  PHE A 502      -7.080   4.139   5.565  1.00  0.110          C  
ATOM   7989  H   PHE A 502      -1.897   1.117   8.895  1.00  0.080          H  
ATOM   7990  HA  PHE A 502      -4.751   1.296   9.289  1.00  0.100          H  
ATOM   7991 1HB  PHE A 502      -3.399   3.205   8.432  1.00  0.130          H  
ATOM   7992 2HB  PHE A 502      -2.989   2.308   7.019  1.00  0.130          H  
ATOM   7993  HD1 PHE A 502      -5.461   4.376   8.522  1.00  0.130          H  
ATOM   7994  HD2 PHE A 502      -4.690   1.814   5.227  1.00  0.130          H  
ATOM   7995  HE1 PHE A 502      -7.344   5.379   7.275  1.00  0.130          H  
ATOM   7996  HE2 PHE A 502      -6.587   2.773   4.005  1.00  0.130          H  
ATOM   7997  HZ  PHE A 502      -7.913   4.581   5.016  1.00  0.130          H  
ATOM   7998  N   VAL A 503      -3.574  -0.257   6.628  1.00  0.040          N  
ATOM   7999  CA  VAL A 503      -3.841  -1.182   5.552  1.00  0.040          C  
ATOM   8000  C   VAL A 503      -4.247  -2.520   6.144  1.00  0.040          C  
ATOM   8001  O   VAL A 503      -5.248  -3.089   5.713  1.00  0.050          O  
ATOM   8002  CB  VAL A 503      -2.602  -1.302   4.633  1.00  0.060          C  
ATOM   8003  CG1 VAL A 503      -2.803  -2.413   3.598  1.00  0.060          C  
ATOM   8004  CG2 VAL A 503      -2.342   0.067   3.939  1.00  0.060          C  
ATOM   8005  H   VAL A 503      -2.639   0.151   6.722  1.00  0.050          H  
ATOM   8006  HA  VAL A 503      -4.672  -0.802   4.964  1.00  0.050          H  
ATOM   8007  HB  VAL A 503      -1.738  -1.569   5.239  1.00  0.070          H  
ATOM   8008 1HG1 VAL A 503      -1.916  -2.496   2.970  1.00  0.070          H  
ATOM   8009 2HG1 VAL A 503      -2.969  -3.350   4.100  1.00  0.070          H  
ATOM   8010 3HG1 VAL A 503      -3.659  -2.184   2.980  1.00  0.070          H  
ATOM   8011 1HG2 VAL A 503      -1.457  -0.002   3.307  1.00  0.070          H  
ATOM   8012 2HG2 VAL A 503      -3.202   0.337   3.332  1.00  0.070          H  
ATOM   8013 3HG2 VAL A 503      -2.183   0.833   4.692  1.00  0.070          H  
ATOM   8014  N   SER A 504      -3.513  -3.002   7.156  1.00  0.030          N  
ATOM   8015  CA  SER A 504      -3.851  -4.248   7.821  1.00  0.040          C  
ATOM   8016  C   SER A 504      -5.248  -4.198   8.396  1.00  0.060          C  
ATOM   8017  O   SER A 504      -6.076  -5.058   8.114  1.00  0.120          O  
ATOM   8018  CB  SER A 504      -2.885  -4.509   8.938  1.00  0.050          C  
ATOM   8019  OG  SER A 504      -3.211  -5.669   9.636  1.00  0.050          O  
ATOM   8020  H   SER A 504      -2.658  -2.526   7.452  1.00  0.040          H  
ATOM   8021  HA  SER A 504      -3.789  -5.055   7.094  1.00  0.050          H  
ATOM   8022 1HB  SER A 504      -1.907  -4.594   8.515  1.00  0.060          H  
ATOM   8023 2HB  SER A 504      -2.877  -3.672   9.615  1.00  0.060          H  
ATOM   8024  HG  SER A 504      -2.479  -5.818  10.249  1.00  0.060          H  
ATOM   8025  N   PHE A 505      -5.592  -3.133   9.109  1.00  0.060          N  
ATOM   8026  CA  PHE A 505      -6.931  -3.023   9.670  1.00  0.110          C  
ATOM   8027  C   PHE A 505      -8.011  -3.282   8.638  1.00  0.070          C  
ATOM   8028  O   PHE A 505      -8.939  -4.045   8.894  1.00  0.080          O  
ATOM   8029  CB  PHE A 505      -7.096  -1.662  10.338  1.00  0.130          C  
ATOM   8030  CG  PHE A 505      -8.497  -1.248  10.633  1.00  0.130          C  
ATOM   8031  CD1 PHE A 505      -9.320  -1.904  11.520  1.00  0.130          C  
ATOM   8032  CD2 PHE A 505      -8.979  -0.113  10.021  1.00  0.130          C  
ATOM   8033  CE1 PHE A 505     -10.596  -1.421  11.745  1.00  0.130          C  
ATOM   8034  CE2 PHE A 505     -10.228   0.342  10.281  1.00  0.130          C  
ATOM   8035  CZ  PHE A 505     -11.025  -0.305  11.139  1.00  0.130          C  
ATOM   8036  H   PHE A 505      -4.902  -2.406   9.315  1.00  0.070          H  
ATOM   8037  HA  PHE A 505      -7.028  -3.783  10.444  1.00  0.130          H  
ATOM   8038 1HB  PHE A 505      -6.538  -1.657  11.272  1.00  0.160          H  
ATOM   8039 2HB  PHE A 505      -6.644  -0.902   9.708  1.00  0.160          H  
ATOM   8040  HD1 PHE A 505      -8.969  -2.800  12.027  1.00  0.160          H  
ATOM   8041  HD2 PHE A 505      -8.333   0.427   9.324  1.00  0.160          H  
ATOM   8042  HE1 PHE A 505     -11.270  -1.907  12.408  1.00  0.160          H  
ATOM   8043  HE2 PHE A 505     -10.595   1.227   9.810  1.00  0.160          H  
ATOM   8044  HZ  PHE A 505     -12.028   0.072  11.336  1.00  0.160          H  
ATOM   8045  N   VAL A 506      -7.931  -2.637   7.483  1.00  0.070          N  
ATOM   8046  CA  VAL A 506      -8.933  -2.888   6.454  1.00  0.060          C  
ATOM   8047  C   VAL A 506      -8.795  -4.316   5.830  1.00  0.060          C  
ATOM   8048  O   VAL A 506      -9.807  -5.031   5.679  1.00  0.070          O  
ATOM   8049  CB  VAL A 506      -8.883  -1.765   5.381  1.00  0.090          C  
ATOM   8050  CG1 VAL A 506      -9.826  -2.093   4.200  1.00  0.090          C  
ATOM   8051  CG2 VAL A 506      -9.291  -0.434   6.032  1.00  0.090          C  
ATOM   8052  H   VAL A 506      -7.157  -1.974   7.344  1.00  0.080          H  
ATOM   8053  HA  VAL A 506      -9.910  -2.825   6.927  1.00  0.070          H  
ATOM   8054  HB  VAL A 506      -7.878  -1.670   5.012  1.00  0.110          H  
ATOM   8055 1HG1 VAL A 506      -9.797  -1.296   3.465  1.00  0.110          H  
ATOM   8056 2HG1 VAL A 506      -9.535  -3.028   3.717  1.00  0.110          H  
ATOM   8057 3HG1 VAL A 506     -10.826  -2.191   4.577  1.00  0.110          H  
ATOM   8058 1HG2 VAL A 506      -9.246   0.366   5.292  1.00  0.110          H  
ATOM   8059 2HG2 VAL A 506     -10.303  -0.520   6.416  1.00  0.110          H  
ATOM   8060 3HG2 VAL A 506      -8.609  -0.206   6.854  1.00  0.110          H  
ATOM   8061  N   LEU A 507      -7.559  -4.745   5.488  1.00  0.070          N  
ATOM   8062  CA  LEU A 507      -7.330  -6.058   4.858  1.00  0.080          C  
ATOM   8063  C   LEU A 507      -7.799  -7.202   5.717  1.00  0.070          C  
ATOM   8064  O   LEU A 507      -8.343  -8.182   5.209  1.00  0.100          O  
ATOM   8065  CB  LEU A 507      -5.849  -6.372   4.586  1.00  0.110          C  
ATOM   8066  CG  LEU A 507      -5.089  -5.630   3.503  1.00  0.110          C  
ATOM   8067  CD1 LEU A 507      -3.614  -6.064   3.605  1.00  0.110          C  
ATOM   8068  CD2 LEU A 507      -5.674  -5.950   2.102  1.00  0.110          C  
ATOM   8069  H   LEU A 507      -6.755  -4.134   5.660  1.00  0.080          H  
ATOM   8070  HA  LEU A 507      -7.894  -6.083   3.929  1.00  0.100          H  
ATOM   8071 1HB  LEU A 507      -5.312  -6.189   5.516  1.00  0.130          H  
ATOM   8072 2HB  LEU A 507      -5.763  -7.420   4.368  1.00  0.130          H  
ATOM   8073  HG  LEU A 507      -5.141  -4.574   3.687  1.00  0.130          H  
ATOM   8074 1HD1 LEU A 507      -3.017  -5.539   2.861  1.00  0.130          H  
ATOM   8075 2HD1 LEU A 507      -3.244  -5.822   4.600  1.00  0.130          H  
ATOM   8076 3HD1 LEU A 507      -3.532  -7.135   3.441  1.00  0.130          H  
ATOM   8077 1HD2 LEU A 507      -5.104  -5.416   1.342  1.00  0.130          H  
ATOM   8078 2HD2 LEU A 507      -5.614  -7.009   1.915  1.00  0.130          H  
ATOM   8079 3HD2 LEU A 507      -6.711  -5.643   2.043  1.00  0.130          H  
ATOM   8080  N   GLN A 508      -7.659  -7.074   7.024  1.00  0.060          N  
ATOM   8081  CA  GLN A 508      -8.058  -8.135   7.923  1.00  0.060          C  
ATOM   8082  C   GLN A 508      -9.494  -8.536   7.736  1.00  0.060          C  
ATOM   8083  O   GLN A 508      -9.812  -9.719   7.839  1.00  0.110          O  
ATOM   8084  CB  GLN A 508      -7.917  -7.703   9.377  1.00  0.080          C  
ATOM   8085  CG  GLN A 508      -6.542  -7.594   9.876  1.00  0.080          C  
ATOM   8086  CD  GLN A 508      -6.486  -6.969  11.224  1.00  0.080          C  
ATOM   8087  OE1 GLN A 508      -7.398  -7.163  12.071  1.00  0.080          O  
ATOM   8088  NE2 GLN A 508      -5.410  -6.235  11.467  1.00  0.080          N  
ATOM   8089  H   GLN A 508      -7.197  -6.243   7.389  1.00  0.070          H  
ATOM   8090  HA  GLN A 508      -7.426  -8.995   7.728  1.00  0.070          H  
ATOM   8091 1HB  GLN A 508      -8.382  -6.720   9.500  1.00  0.100          H  
ATOM   8092 2HB  GLN A 508      -8.457  -8.401  10.017  1.00  0.100          H  
ATOM   8093 1HG  GLN A 508      -6.153  -8.606   9.987  1.00  0.100          H  
ATOM   8094 2HG  GLN A 508      -5.915  -7.060   9.206  1.00  0.100          H  
ATOM   8095 1HE2 GLN A 508      -5.228  -5.853  12.386  1.00  0.100          H  
ATOM   8096 2HE2 GLN A 508      -4.706  -6.091  10.758  1.00  0.100          H  
ATOM   8097  N   PHE A 509     -10.379  -7.589   7.459  1.00  0.060          N  
ATOM   8098  CA  PHE A 509     -11.764  -7.961   7.334  1.00  0.050          C  
ATOM   8099  C   PHE A 509     -11.982  -8.584   5.966  1.00  0.050          C  
ATOM   8100  O   PHE A 509     -12.791  -9.507   5.832  1.00  0.060          O  
ATOM   8101  CB  PHE A 509     -12.641  -6.774   7.657  1.00  0.070          C  
ATOM   8102  CG  PHE A 509     -12.520  -6.485   9.129  1.00  0.070          C  
ATOM   8103  CD1 PHE A 509     -11.530  -5.650   9.566  1.00  0.070          C  
ATOM   8104  CD2 PHE A 509     -13.355  -7.061  10.071  1.00  0.070          C  
ATOM   8105  CE1 PHE A 509     -11.344  -5.387  10.904  1.00  0.070          C  
ATOM   8106  CE2 PHE A 509     -13.175  -6.789  11.421  1.00  0.070          C  
ATOM   8107  CZ  PHE A 509     -12.172  -5.959  11.831  1.00  0.070          C  
ATOM   8108  H   PHE A 509     -10.099  -6.617   7.306  1.00  0.070          H  
ATOM   8109  HA  PHE A 509     -11.982  -8.714   8.087  1.00  0.060          H  
ATOM   8110 1HB  PHE A 509     -12.327  -5.899   7.087  1.00  0.090          H  
ATOM   8111 2HB  PHE A 509     -13.677  -6.997   7.430  1.00  0.090          H  
ATOM   8112  HD1 PHE A 509     -10.880  -5.202   8.834  1.00  0.090          H  
ATOM   8113  HD2 PHE A 509     -14.148  -7.733   9.744  1.00  0.090          H  
ATOM   8114  HE1 PHE A 509     -10.535  -4.720  11.209  1.00  0.090          H  
ATOM   8115  HE2 PHE A 509     -13.818  -7.240  12.163  1.00  0.090          H  
ATOM   8116  HZ  PHE A 509     -12.033  -5.758  12.882  1.00  0.090          H  
ATOM   8117  N   GLN A 510     -11.234  -8.123   4.947  1.00  0.040          N  
ATOM   8118  CA  GLN A 510     -11.355  -8.744   3.621  1.00  0.040          C  
ATOM   8119  C   GLN A 510     -10.925 -10.215   3.681  1.00  0.040          C  
ATOM   8120  O   GLN A 510     -11.591 -11.092   3.108  1.00  0.050          O  
ATOM   8121  CB  GLN A 510     -10.490  -8.007   2.565  1.00  0.060          C  
ATOM   8122  CG  GLN A 510     -10.997  -6.631   2.163  1.00  0.060          C  
ATOM   8123  CD  GLN A 510     -10.098  -5.849   1.230  1.00  0.060          C  
ATOM   8124  OE1 GLN A 510      -9.276  -5.030   1.646  1.00  0.060          O  
ATOM   8125  NE2 GLN A 510     -10.283  -6.079  -0.062  1.00  0.060          N  
ATOM   8126  H   GLN A 510     -10.620  -7.312   5.105  1.00  0.050          H  
ATOM   8127  HA  GLN A 510     -12.396  -8.722   3.316  1.00  0.050          H  
ATOM   8128 1HB  GLN A 510      -9.473  -7.904   2.932  1.00  0.070          H  
ATOM   8129 2HB  GLN A 510     -10.447  -8.604   1.663  1.00  0.070          H  
ATOM   8130 1HG  GLN A 510     -11.910  -6.767   1.616  1.00  0.070          H  
ATOM   8131 2HG  GLN A 510     -11.177  -6.028   3.060  1.00  0.070          H  
ATOM   8132 1HE2 GLN A 510      -9.756  -5.554  -0.783  1.00  0.070          H  
ATOM   8133 2HE2 GLN A 510     -10.987  -6.728  -0.347  1.00  0.070          H  
ATOM   8134  N   PHE A 511      -9.838 -10.480   4.411  1.00  0.040          N  
ATOM   8135  CA  PHE A 511      -9.328 -11.834   4.543  1.00  0.050          C  
ATOM   8136  C   PHE A 511     -10.219 -12.671   5.425  1.00  0.060          C  
ATOM   8137  O   PHE A 511     -10.465 -13.833   5.105  1.00  0.080          O  
ATOM   8138  CB  PHE A 511      -7.885 -11.848   5.028  1.00  0.070          C  
ATOM   8139  CG  PHE A 511      -6.898 -11.565   3.923  1.00  0.070          C  
ATOM   8140  CD1 PHE A 511      -6.337 -10.319   3.765  1.00  0.070          C  
ATOM   8141  CD2 PHE A 511      -6.537 -12.569   3.027  1.00  0.070          C  
ATOM   8142  CE1 PHE A 511      -5.450 -10.067   2.742  1.00  0.070          C  
ATOM   8143  CE2 PHE A 511      -5.645 -12.317   2.012  1.00  0.070          C  
ATOM   8144  CZ  PHE A 511      -5.103 -11.069   1.864  1.00  0.070          C  
ATOM   8145  H   PHE A 511      -9.340  -9.697   4.844  1.00  0.050          H  
ATOM   8146  HA  PHE A 511      -9.331 -12.287   3.553  1.00  0.060          H  
ATOM   8147 1HB  PHE A 511      -7.768 -11.076   5.788  1.00  0.080          H  
ATOM   8148 2HB  PHE A 511      -7.648 -12.809   5.482  1.00  0.080          H  
ATOM   8149  HD1 PHE A 511      -6.604  -9.539   4.453  1.00  0.080          H  
ATOM   8150  HD2 PHE A 511      -6.970 -13.567   3.137  1.00  0.080          H  
ATOM   8151  HE1 PHE A 511      -5.015  -9.082   2.630  1.00  0.080          H  
ATOM   8152  HE2 PHE A 511      -5.372 -13.101   1.336  1.00  0.080          H  
ATOM   8153  HZ  PHE A 511      -4.394 -10.874   1.058  1.00  0.080          H  
ATOM   8154  N   HIS A 512     -10.743 -12.085   6.500  1.00  0.050          N  
ATOM   8155  CA  HIS A 512     -11.632 -12.782   7.402  1.00  0.050          C  
ATOM   8156  C   HIS A 512     -12.849 -13.277   6.645  1.00  0.050          C  
ATOM   8157  O   HIS A 512     -13.174 -14.464   6.718  1.00  0.060          O  
ATOM   8158  CB  HIS A 512     -12.044 -11.843   8.538  1.00  0.070          C  
ATOM   8159  CG  HIS A 512     -12.997 -12.393   9.548  1.00  0.070          C  
ATOM   8160  ND1 HIS A 512     -12.648 -13.362  10.468  1.00  0.070          N  
ATOM   8161  CD2 HIS A 512     -14.275 -12.058   9.820  1.00  0.070          C  
ATOM   8162  CE1 HIS A 512     -13.682 -13.614  11.246  1.00  0.070          C  
ATOM   8163  NE2 HIS A 512     -14.684 -12.835  10.870  1.00  0.070          N  
ATOM   8164  H   HIS A 512     -10.479 -11.130   6.741  1.00  0.060          H  
ATOM   8165  HA  HIS A 512     -11.126 -13.645   7.830  1.00  0.060          H  
ATOM   8166 1HB  HIS A 512     -11.156 -11.501   9.054  1.00  0.080          H  
ATOM   8167 2HB  HIS A 512     -12.512 -10.971   8.105  1.00  0.080          H  
ATOM   8168  HD2 HIS A 512     -14.856 -11.308   9.301  1.00  0.080          H  
ATOM   8169  HE1 HIS A 512     -13.710 -14.341  12.065  1.00  0.080          H  
ATOM   8170  HE2 HIS A 512     -15.620 -12.810  11.295  1.00  0.080          H  
ATOM   8171  N   GLU A 513     -13.529 -12.392   5.899  1.00  0.050          N  
ATOM   8172  CA  GLU A 513     -14.701 -12.848   5.174  1.00  0.040          C  
ATOM   8173  C   GLU A 513     -14.361 -13.934   4.161  1.00  0.050          C  
ATOM   8174  O   GLU A 513     -15.107 -14.912   4.043  1.00  0.060          O  
ATOM   8175  CB  GLU A 513     -15.432 -11.702   4.475  1.00  0.060          C  
ATOM   8176  CG  GLU A 513     -16.724 -12.171   3.776  1.00  0.060          C  
ATOM   8177  CD  GLU A 513     -17.553 -11.078   3.182  1.00  0.060          C  
ATOM   8178  OE1 GLU A 513     -17.022 -10.142   2.640  1.00  0.060          O  
ATOM   8179  OE2 GLU A 513     -18.771 -11.168   3.242  1.00  0.060          O  
ATOM   8180  H   GLU A 513     -13.234 -11.410   5.857  1.00  0.060          H  
ATOM   8181  HA  GLU A 513     -15.388 -13.288   5.891  1.00  0.050          H  
ATOM   8182 1HB  GLU A 513     -15.687 -10.929   5.202  1.00  0.070          H  
ATOM   8183 2HB  GLU A 513     -14.772 -11.250   3.732  1.00  0.070          H  
ATOM   8184 1HG  GLU A 513     -16.447 -12.854   2.974  1.00  0.070          H  
ATOM   8185 2HG  GLU A 513     -17.324 -12.731   4.491  1.00  0.070          H  
ATOM   8186  N   ALA A 514     -13.265 -13.781   3.403  1.00  0.050          N  
ATOM   8187  CA  ALA A 514     -12.931 -14.803   2.419  1.00  0.070          C  
ATOM   8188  C   ALA A 514     -12.647 -16.158   3.058  1.00  0.080          C  
ATOM   8189  O   ALA A 514     -13.073 -17.196   2.540  1.00  0.110          O  
ATOM   8190  CB  ALA A 514     -11.734 -14.370   1.622  1.00  0.090          C  
ATOM   8191  H   ALA A 514     -12.676 -12.944   3.486  1.00  0.060          H  
ATOM   8192  HA  ALA A 514     -13.783 -14.917   1.752  1.00  0.080          H  
ATOM   8193 1HB  ALA A 514     -11.508 -15.115   0.865  1.00  0.110          H  
ATOM   8194 2HB  ALA A 514     -11.974 -13.427   1.152  1.00  0.110          H  
ATOM   8195 3HB  ALA A 514     -10.877 -14.250   2.284  1.00  0.110          H  
ATOM   8196  N   LEU A 515     -11.927 -16.161   4.179  1.00  0.080          N  
ATOM   8197  CA  LEU A 515     -11.602 -17.396   4.870  1.00  0.080          C  
ATOM   8198  C   LEU A 515     -12.855 -18.007   5.486  1.00  0.070          C  
ATOM   8199  O   LEU A 515     -13.024 -19.229   5.485  1.00  0.070          O  
ATOM   8200  CB  LEU A 515     -10.506 -17.106   5.900  1.00  0.110          C  
ATOM   8201  CG  LEU A 515      -9.082 -16.756   5.283  1.00  0.110          C  
ATOM   8202  CD1 LEU A 515      -8.167 -16.195   6.348  1.00  0.110          C  
ATOM   8203  CD2 LEU A 515      -8.433 -18.012   4.716  1.00  0.110          C  
ATOM   8204  H   LEU A 515     -11.557 -15.277   4.546  1.00  0.100          H  
ATOM   8205  HA  LEU A 515     -11.222 -18.101   4.139  1.00  0.100          H  
ATOM   8206 1HB  LEU A 515     -10.827 -16.258   6.511  1.00  0.130          H  
ATOM   8207 2HB  LEU A 515     -10.408 -17.963   6.528  1.00  0.130          H  
ATOM   8208  HG  LEU A 515      -9.208 -16.014   4.494  1.00  0.130          H  
ATOM   8209 1HD1 LEU A 515      -7.202 -15.951   5.907  1.00  0.130          H  
ATOM   8210 2HD1 LEU A 515      -8.621 -15.301   6.741  1.00  0.130          H  
ATOM   8211 3HD1 LEU A 515      -8.025 -16.917   7.142  1.00  0.130          H  
ATOM   8212 1HD2 LEU A 515      -7.461 -17.763   4.292  1.00  0.130          H  
ATOM   8213 2HD2 LEU A 515      -8.298 -18.726   5.515  1.00  0.130          H  
ATOM   8214 3HD2 LEU A 515      -9.047 -18.451   3.947  1.00  0.130          H  
ATOM   8215  N   CYS A 516     -13.738 -17.156   5.998  1.00  0.070          N  
ATOM   8216  CA  CYS A 516     -14.989 -17.604   6.594  1.00  0.070          C  
ATOM   8217  C   CYS A 516     -15.842 -18.323   5.549  1.00  0.070          C  
ATOM   8218  O   CYS A 516     -16.389 -19.403   5.809  1.00  0.070          O  
ATOM   8219  CB  CYS A 516     -15.731 -16.408   7.196  1.00  0.100          C  
ATOM   8220  SG  CYS A 516     -17.191 -16.860   8.100  1.00  0.100          S  
ATOM   8221  H   CYS A 516     -13.522 -16.165   6.018  1.00  0.080          H  
ATOM   8222  HA  CYS A 516     -14.754 -18.302   7.399  1.00  0.080          H  
ATOM   8223 1HB  CYS A 516     -15.068 -15.860   7.864  1.00  0.120          H  
ATOM   8224 2HB  CYS A 516     -16.024 -15.724   6.400  1.00  0.120          H  
ATOM   8225  N   LYS A 517     -15.928 -17.747   4.337  1.00  0.060          N  
ATOM   8226  CA  LYS A 517     -16.659 -18.388   3.252  1.00  0.070          C  
ATOM   8227  C   LYS A 517     -15.997 -19.703   2.811  1.00  0.070          C  
ATOM   8228  O   LYS A 517     -16.685 -20.706   2.609  1.00  0.100          O  
ATOM   8229  CB  LYS A 517     -16.809 -17.431   2.077  1.00  0.090          C  
ATOM   8230  CG  LYS A 517     -17.793 -16.304   2.346  1.00  0.090          C  
ATOM   8231  CD  LYS A 517     -17.883 -15.341   1.184  1.00  0.090          C  
ATOM   8232  CE  LYS A 517     -18.927 -14.268   1.449  1.00  0.090          C  
ATOM   8233  NZ  LYS A 517     -18.964 -13.249   0.374  1.00  0.090          N  
ATOM   8234  H   LYS A 517     -15.493 -16.830   4.185  1.00  0.070          H  
ATOM   8235  HA  LYS A 517     -17.658 -18.628   3.618  1.00  0.080          H  
ATOM   8236 1HB  LYS A 517     -15.836 -16.981   1.857  1.00  0.110          H  
ATOM   8237 2HB  LYS A 517     -17.134 -17.976   1.194  1.00  0.110          H  
ATOM   8238 1HG  LYS A 517     -18.778 -16.727   2.542  1.00  0.110          H  
ATOM   8239 2HG  LYS A 517     -17.473 -15.758   3.236  1.00  0.110          H  
ATOM   8240 1HD  LYS A 517     -16.912 -14.858   1.044  1.00  0.110          H  
ATOM   8241 2HD  LYS A 517     -18.141 -15.880   0.273  1.00  0.110          H  
ATOM   8242 1HE  LYS A 517     -19.906 -14.737   1.521  1.00  0.110          H  
ATOM   8243 2HE  LYS A 517     -18.706 -13.782   2.391  1.00  0.110          H  
ATOM   8244 1HZ  LYS A 517     -19.669 -12.560   0.599  1.00  0.110          H  
ATOM   8245 2HZ  LYS A 517     -18.060 -12.797   0.312  1.00  0.110          H  
ATOM   8246 3HZ  LYS A 517     -19.186 -13.685  -0.508  1.00  0.110          H  
ATOM   8247  N   GLU A 518     -14.660 -19.734   2.740  1.00  0.060          N  
ATOM   8248  CA  GLU A 518     -13.918 -20.937   2.337  1.00  0.090          C  
ATOM   8249  C   GLU A 518     -14.177 -22.076   3.313  1.00  0.080          C  
ATOM   8250  O   GLU A 518     -14.286 -23.244   2.937  1.00  0.140          O  
ATOM   8251  CB  GLU A 518     -12.433 -20.655   2.319  1.00  0.110          C  
ATOM   8252  CG  GLU A 518     -11.565 -21.743   1.685  1.00  0.110          C  
ATOM   8253  CD  GLU A 518     -11.754 -21.866   0.174  1.00  0.110          C  
ATOM   8254  OE1 GLU A 518     -12.354 -20.980  -0.429  1.00  0.110          O  
ATOM   8255  OE2 GLU A 518     -11.260 -22.805  -0.388  1.00  0.110          O  
ATOM   8256  H   GLU A 518     -14.134 -18.869   2.895  1.00  0.070          H  
ATOM   8257  HA  GLU A 518     -14.249 -21.237   1.343  1.00  0.110          H  
ATOM   8258 1HB  GLU A 518     -12.293 -19.729   1.812  1.00  0.140          H  
ATOM   8259 2HB  GLU A 518     -12.085 -20.513   3.340  1.00  0.140          H  
ATOM   8260 1HG  GLU A 518     -10.521 -21.547   1.897  1.00  0.140          H  
ATOM   8261 2HG  GLU A 518     -11.816 -22.678   2.148  1.00  0.140          H  
ATOM   8262  N   ALA A 519     -14.324 -21.714   4.583  1.00  0.040          N  
ATOM   8263  CA  ALA A 519     -14.575 -22.647   5.665  1.00  0.050          C  
ATOM   8264  C   ALA A 519     -16.006 -23.193   5.635  1.00  0.080          C  
ATOM   8265  O   ALA A 519     -16.333 -24.105   6.397  1.00  0.270          O  
ATOM   8266  CB  ALA A 519     -14.332 -21.963   7.008  1.00  0.070          C  
ATOM   8267  H   ALA A 519     -14.163 -20.729   4.818  1.00  0.050          H  
ATOM   8268  HA  ALA A 519     -13.892 -23.485   5.545  1.00  0.060          H  
ATOM   8269 1HB  ALA A 519     -14.497 -22.672   7.818  1.00  0.080          H  
ATOM   8270 2HB  ALA A 519     -13.320 -21.580   7.057  1.00  0.080          H  
ATOM   8271 3HB  ALA A 519     -15.027 -21.131   7.111  1.00  0.080          H  
ATOM   8272  N   GLY A 520     -16.873 -22.625   4.788  1.00  0.110          N  
ATOM   8273  CA  GLY A 520     -18.258 -23.045   4.694  1.00  0.090          C  
ATOM   8274  C   GLY A 520     -19.141 -22.474   5.793  1.00  0.080          C  
ATOM   8275  O   GLY A 520     -20.171 -23.062   6.128  1.00  0.080          O  
ATOM   8276  H   GLY A 520     -16.567 -21.896   4.144  1.00  0.130          H  
ATOM   8277 1HA  GLY A 520     -18.646 -22.732   3.725  1.00  0.110          H  
ATOM   8278 2HA  GLY A 520     -18.304 -24.132   4.717  1.00  0.110          H  
ATOM   8279  N   TYR A 521     -18.744 -21.364   6.401  1.00  0.110          N  
ATOM   8280  CA  TYR A 521     -19.555 -20.824   7.470  1.00  0.120          C  
ATOM   8281  C   TYR A 521     -20.677 -19.943   6.950  1.00  0.180          C  
ATOM   8282  O   TYR A 521     -20.488 -19.091   6.078  1.00  0.250          O  
ATOM   8283  CB  TYR A 521     -18.691 -20.058   8.436  1.00  0.160          C  
ATOM   8284  CG  TYR A 521     -19.437 -19.396   9.595  1.00  0.160          C  
ATOM   8285  CD1 TYR A 521     -19.671 -20.073  10.769  1.00  0.160          C  
ATOM   8286  CD2 TYR A 521     -19.894 -18.107   9.465  1.00  0.160          C  
ATOM   8287  CE1 TYR A 521     -20.345 -19.432  11.791  1.00  0.160          C  
ATOM   8288  CE2 TYR A 521     -20.529 -17.489  10.463  1.00  0.160          C  
ATOM   8289  CZ  TYR A 521     -20.765 -18.129  11.614  1.00  0.160          C  
ATOM   8290  OH  TYR A 521     -21.418 -17.482  12.596  1.00  0.160          O  
ATOM   8291  H   TYR A 521     -17.911 -20.843   6.103  1.00  0.130          H  
ATOM   8292  HA  TYR A 521     -20.013 -21.654   8.006  1.00  0.140          H  
ATOM   8293 1HB  TYR A 521     -17.937 -20.724   8.853  1.00  0.200          H  
ATOM   8294 2HB  TYR A 521     -18.179 -19.329   7.881  1.00  0.200          H  
ATOM   8295  HD1 TYR A 521     -19.326 -21.098  10.895  1.00  0.200          H  
ATOM   8296  HD2 TYR A 521     -19.741 -17.569   8.542  1.00  0.200          H  
ATOM   8297  HE1 TYR A 521     -20.539 -19.950  12.731  1.00  0.200          H  
ATOM   8298  HE2 TYR A 521     -20.857 -16.465  10.331  1.00  0.200          H  
ATOM   8299  HH  TYR A 521     -21.440 -16.532  12.375  1.00  0.200          H  
ATOM   8300  N   GLU A 522     -21.855 -20.159   7.510  1.00  0.280          N  
ATOM   8301  CA  GLU A 522     -23.046 -19.383   7.218  1.00  0.400          C  
ATOM   8302  C   GLU A 522     -23.555 -18.889   8.559  1.00  0.590          C  
ATOM   8303  O   GLU A 522     -23.264 -19.631   9.497  1.00  1.610          O  
ATOM   8304  CB  GLU A 522     -24.106 -20.223   6.501  1.00  0.510          C  
ATOM   8305  CG  GLU A 522     -23.688 -20.738   5.119  1.00  0.510          C  
ATOM   8306  CD  GLU A 522     -24.776 -21.535   4.434  1.00  0.510          C  
ATOM   8307  OE1 GLU A 522     -25.787 -21.767   5.055  1.00  0.510          O  
ATOM   8308  OE2 GLU A 522     -24.601 -21.902   3.293  1.00  0.510          O  
ATOM   8309  H   GLU A 522     -21.925 -20.896   8.198  1.00  0.340          H  
ATOM   8310  HA  GLU A 522     -22.783 -18.522   6.603  1.00  0.480          H  
ATOM   8311 1HB  GLU A 522     -24.360 -21.087   7.115  1.00  0.610          H  
ATOM   8312 2HB  GLU A 522     -25.013 -19.632   6.377  1.00  0.610          H  
ATOM   8313 1HG  GLU A 522     -23.417 -19.888   4.494  1.00  0.610          H  
ATOM   8314 2HG  GLU A 522     -22.802 -21.365   5.232  1.00  0.610          H  
ATOM   8315  N   GLY A 523     -23.313 -17.620   8.704  1.00  0.460          N  
ATOM   8316  CA  GLY A 523     -24.056 -16.907   9.716  1.00  0.340          C  
ATOM   8317  C   GLY A 523     -23.414 -15.546   9.795  1.00  0.190          C  
ATOM   8318  O   GLY A 523     -22.638 -15.197   8.907  1.00  0.140          O  
ATOM   8319  H   GLY A 523     -22.324 -17.436   8.813  1.00  0.550          H  
ATOM   8320 1HA  GLY A 523     -25.105 -16.831   9.432  1.00  0.410          H  
ATOM   8321 2HA  GLY A 523     -23.981 -17.432  10.669  1.00  0.410          H  
ATOM   8322  N   PRO A 524     -23.712 -14.738  10.807  1.00  0.140          N  
ATOM   8323  CA  PRO A 524     -23.178 -13.404  10.957  1.00  0.080          C  
ATOM   8324  C   PRO A 524     -21.660 -13.459  10.902  1.00  0.050          C  
ATOM   8325  O   PRO A 524     -21.044 -14.298  11.558  1.00  0.050          O  
ATOM   8326  CB  PRO A 524     -23.695 -13.013  12.344  1.00  0.120          C  
ATOM   8327  CG  PRO A 524     -24.974 -13.818  12.507  1.00  0.120          C  
ATOM   8328  CD  PRO A 524     -24.660 -15.154  11.849  1.00  0.120          C  
ATOM   8329  HA  PRO A 524     -23.581 -12.749  10.173  1.00  0.100          H  
ATOM   8330 1HB  PRO A 524     -22.945 -13.246  13.105  1.00  0.140          H  
ATOM   8331 2HB  PRO A 524     -23.861 -11.928  12.385  1.00  0.140          H  
ATOM   8332 1HG  PRO A 524     -25.220 -13.920  13.579  1.00  0.140          H  
ATOM   8333 2HG  PRO A 524     -25.818 -13.296  12.036  1.00  0.140          H  
ATOM   8334 1HD  PRO A 524     -24.171 -15.840  12.562  1.00  0.140          H  
ATOM   8335 2HD  PRO A 524     -25.575 -15.580  11.419  1.00  0.140          H  
ATOM   8336  N   LEU A 525     -21.070 -12.540  10.145  1.00  0.050          N  
ATOM   8337  CA  LEU A 525     -19.626 -12.465   9.944  1.00  0.050          C  
ATOM   8338  C   LEU A 525     -18.845 -12.403  11.257  1.00  0.050          C  
ATOM   8339  O   LEU A 525     -17.799 -13.035  11.420  1.00  0.050          O  
ATOM   8340  CB  LEU A 525     -19.311 -11.242   9.048  1.00  0.070          C  
ATOM   8341  CG  LEU A 525     -17.822 -10.981   8.633  1.00  0.070          C  
ATOM   8342  CD1 LEU A 525     -17.267 -12.153   7.821  1.00  0.070          C  
ATOM   8343  CD2 LEU A 525     -17.750  -9.689   7.783  1.00  0.070          C  
ATOM   8344  H   LEU A 525     -21.657 -11.883   9.650  1.00  0.060          H  
ATOM   8345  HA  LEU A 525     -19.333 -13.365   9.411  1.00  0.060          H  
ATOM   8346 1HB  LEU A 525     -19.885 -11.347   8.129  1.00  0.080          H  
ATOM   8347 2HB  LEU A 525     -19.661 -10.346   9.563  1.00  0.080          H  
ATOM   8348  HG  LEU A 525     -17.221 -10.871   9.519  1.00  0.080          H  
ATOM   8349 1HD1 LEU A 525     -16.246 -11.938   7.550  1.00  0.080          H  
ATOM   8350 2HD1 LEU A 525     -17.289 -13.053   8.401  1.00  0.080          H  
ATOM   8351 3HD1 LEU A 525     -17.859 -12.289   6.918  1.00  0.080          H  
ATOM   8352 1HD2 LEU A 525     -16.714  -9.488   7.496  1.00  0.080          H  
ATOM   8353 2HD2 LEU A 525     -18.354  -9.807   6.881  1.00  0.080          H  
ATOM   8354 3HD2 LEU A 525     -18.126  -8.858   8.349  1.00  0.080          H  
ATOM   8355  N   HIS A 526     -19.356 -11.657  12.224  1.00  0.040          N  
ATOM   8356  CA  HIS A 526     -18.627 -11.481  13.462  1.00  0.040          C  
ATOM   8357  C   HIS A 526     -18.603 -12.718  14.349  1.00  0.040          C  
ATOM   8358  O   HIS A 526     -17.859 -12.768  15.327  1.00  0.040          O  
ATOM   8359  CB  HIS A 526     -19.173 -10.301  14.241  1.00  0.060          C  
ATOM   8360  CG  HIS A 526     -20.501 -10.522  14.840  1.00  0.060          C  
ATOM   8361  ND1 HIS A 526     -21.680 -10.463  14.125  1.00  0.060          N  
ATOM   8362  CD2 HIS A 526     -20.840 -10.836  16.108  1.00  0.060          C  
ATOM   8363  CE1 HIS A 526     -22.690 -10.721  14.954  1.00  0.060          C  
ATOM   8364  NE2 HIS A 526     -22.190 -10.953  16.152  1.00  0.060          N  
ATOM   8365  H   HIS A 526     -20.240 -11.174  12.103  1.00  0.050          H  
ATOM   8366  HA  HIS A 526     -17.602 -11.269  13.227  1.00  0.050          H  
ATOM   8367 1HB  HIS A 526     -18.489 -10.027  15.016  1.00  0.070          H  
ATOM   8368 2HB  HIS A 526     -19.248  -9.447  13.563  1.00  0.070          H  
ATOM   8369  HD2 HIS A 526     -20.165 -10.985  16.938  1.00  0.070          H  
ATOM   8370  HE1 HIS A 526     -23.750 -10.753  14.703  1.00  0.070          H  
ATOM   8371  HE2 HIS A 526     -22.728 -11.201  17.003  1.00  0.070          H  
ATOM   8372  N   GLN A 527     -19.423 -13.716  14.025  1.00  0.040          N  
ATOM   8373  CA  GLN A 527     -19.488 -14.943  14.789  1.00  0.040          C  
ATOM   8374  C   GLN A 527     -18.655 -16.051  14.117  1.00  0.040          C  
ATOM   8375  O   GLN A 527     -18.643 -17.191  14.589  1.00  0.050          O  
ATOM   8376  CB  GLN A 527     -20.952 -15.369  14.948  1.00  0.060          C  
ATOM   8377  CG  GLN A 527     -21.813 -14.398  15.755  1.00  0.060          C  
ATOM   8378  CD  GLN A 527     -23.278 -14.822  15.806  1.00  0.060          C  
ATOM   8379  OE1 GLN A 527     -23.640 -15.742  15.067  1.00  0.060          O  
ATOM   8380  NE2 GLN A 527     -24.121 -14.176  16.629  1.00  0.060          N  
ATOM   8381  H   GLN A 527     -20.009 -13.665  13.187  1.00  0.050          H  
ATOM   8382  HA  GLN A 527     -19.071 -14.764  15.779  1.00  0.050          H  
ATOM   8383 1HB  GLN A 527     -21.402 -15.419  13.967  1.00  0.070          H  
ATOM   8384 2HB  GLN A 527     -21.010 -16.361  15.399  1.00  0.070          H  
ATOM   8385 1HG  GLN A 527     -21.425 -14.319  16.770  1.00  0.070          H  
ATOM   8386 2HG  GLN A 527     -21.760 -13.453  15.259  1.00  0.070          H  
ATOM   8387 1HE2 GLN A 527     -25.086 -14.436  16.666  1.00  0.070          H  
ATOM   8388 2HE2 GLN A 527     -23.822 -13.388  17.224  1.00  0.070          H  
ATOM   8389  N   CYS A 528     -17.974 -15.729  13.000  1.00  0.040          N  
ATOM   8390  CA  CYS A 528     -17.180 -16.724  12.275  1.00  0.050          C  
ATOM   8391  C   CYS A 528     -16.037 -17.225  13.125  1.00  0.040          C  
ATOM   8392  O   CYS A 528     -15.351 -16.436  13.772  1.00  0.040          O  
ATOM   8393  CB  CYS A 528     -16.487 -16.153  11.022  1.00  0.070          C  
ATOM   8394  SG  CYS A 528     -17.502 -15.580   9.648  1.00  0.070          S  
ATOM   8395  H   CYS A 528     -18.000 -14.772  12.639  1.00  0.050          H  
ATOM   8396  HA  CYS A 528     -17.821 -17.559  12.000  1.00  0.060          H  
ATOM   8397 1HB  CYS A 528     -15.905 -15.314  11.339  1.00  0.080          H  
ATOM   8398 2HB  CYS A 528     -15.787 -16.891  10.637  1.00  0.080          H  
ATOM   8399  N   ASP A 529     -15.763 -18.519  13.043  1.00  0.060          N  
ATOM   8400  CA  ASP A 529     -14.620 -19.109  13.727  1.00  0.070          C  
ATOM   8401  C   ASP A 529     -13.922 -20.095  12.797  1.00  0.070          C  
ATOM   8402  O   ASP A 529     -14.449 -21.166  12.489  1.00  0.080          O  
ATOM   8403  CB  ASP A 529     -14.998 -19.787  15.052  1.00  0.090          C  
ATOM   8404  CG  ASP A 529     -13.736 -20.360  15.794  1.00  0.090          C  
ATOM   8405  OD1 ASP A 529     -12.692 -20.396  15.174  1.00  0.090          O  
ATOM   8406  OD2 ASP A 529     -13.824 -20.774  16.950  1.00  0.090          O  
ATOM   8407  H   ASP A 529     -16.367 -19.113  12.494  1.00  0.070          H  
ATOM   8408  HA  ASP A 529     -13.917 -18.312  13.960  1.00  0.080          H  
ATOM   8409 1HB  ASP A 529     -15.494 -19.055  15.706  1.00  0.110          H  
ATOM   8410 2HB  ASP A 529     -15.704 -20.594  14.862  1.00  0.110          H  
ATOM   8411  N   ILE A 530     -12.760 -19.670  12.304  1.00  0.060          N  
ATOM   8412  CA  ILE A 530     -11.918 -20.389  11.349  1.00  0.060          C  
ATOM   8413  C   ILE A 530     -11.316 -21.691  11.907  1.00  0.030          C  
ATOM   8414  O   ILE A 530     -10.789 -22.482  11.128  1.00  0.040          O  
ATOM   8415  CB  ILE A 530     -10.761 -19.461  10.868  1.00  0.080          C  
ATOM   8416  CG1 ILE A 530     -10.131 -19.958   9.534  1.00  0.080          C  
ATOM   8417  CG2 ILE A 530      -9.698 -19.394  11.910  1.00  0.080          C  
ATOM   8418  CD1 ILE A 530      -9.151 -18.970   8.886  1.00  0.080          C  
ATOM   8419  H   ILE A 530     -12.440 -18.755  12.624  1.00  0.070          H  
ATOM   8420  HA  ILE A 530     -12.536 -20.650  10.491  1.00  0.070          H  
ATOM   8421  HB  ILE A 530     -11.167 -18.463  10.708  1.00  0.100          H  
ATOM   8422 1HG1 ILE A 530      -9.598 -20.882   9.705  1.00  0.100          H  
ATOM   8423 2HG1 ILE A 530     -10.940 -20.151   8.830  1.00  0.100          H  
ATOM   8424 1HG2 ILE A 530      -8.919 -18.721  11.621  1.00  0.100          H  
ATOM   8425 2HG2 ILE A 530     -10.128 -19.049  12.836  1.00  0.100          H  
ATOM   8426 3HG2 ILE A 530      -9.277 -20.369  12.041  1.00  0.100          H  
ATOM   8427 1HD1 ILE A 530      -8.767 -19.386   7.964  1.00  0.100          H  
ATOM   8428 2HD1 ILE A 530      -9.668 -18.037   8.682  1.00  0.100          H  
ATOM   8429 3HD1 ILE A 530      -8.314 -18.774   9.533  1.00  0.100          H  
ATOM   8430  N   TYR A 531     -11.281 -21.851  13.238  1.00  0.030          N  
ATOM   8431  CA  TYR A 531     -10.621 -22.982  13.898  1.00  0.040          C  
ATOM   8432  C   TYR A 531     -10.986 -24.312  13.269  1.00  0.040          C  
ATOM   8433  O   TYR A 531     -12.154 -24.610  13.016  1.00  0.050          O  
ATOM   8434  CB  TYR A 531     -10.978 -23.034  15.390  1.00  0.050          C  
ATOM   8435  CG  TYR A 531     -10.243 -24.133  16.176  1.00  0.050          C  
ATOM   8436  CD1 TYR A 531      -9.003 -23.876  16.726  1.00  0.050          C  
ATOM   8437  CD2 TYR A 531     -10.792 -25.393  16.312  1.00  0.050          C  
ATOM   8438  CE1 TYR A 531      -8.316 -24.850  17.405  1.00  0.050          C  
ATOM   8439  CE2 TYR A 531     -10.099 -26.376  16.991  1.00  0.050          C  
ATOM   8440  CZ  TYR A 531      -8.867 -26.106  17.536  1.00  0.050          C  
ATOM   8441  OH  TYR A 531      -8.176 -27.087  18.212  1.00  0.050          O  
ATOM   8442  H   TYR A 531     -11.776 -21.169  13.829  1.00  0.040          H  
ATOM   8443  HA  TYR A 531      -9.544 -22.863  13.797  1.00  0.050          H  
ATOM   8444 1HB  TYR A 531     -10.747 -22.070  15.847  1.00  0.060          H  
ATOM   8445 2HB  TYR A 531     -12.052 -23.189  15.498  1.00  0.060          H  
ATOM   8446  HD1 TYR A 531      -8.580 -22.903  16.630  1.00  0.060          H  
ATOM   8447  HD2 TYR A 531     -11.767 -25.613  15.877  1.00  0.060          H  
ATOM   8448  HE1 TYR A 531      -7.342 -24.632  17.839  1.00  0.060          H  
ATOM   8449  HE2 TYR A 531     -10.529 -27.366  17.092  1.00  0.060          H  
ATOM   8450  HH  TYR A 531      -7.377 -26.711  18.597  1.00  0.060          H  
ATOM   8451  N   ARG A 532      -9.945 -25.103  13.004  1.00  0.040          N  
ATOM   8452  CA  ARG A 532      -9.992 -26.432  12.391  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -10.411 -26.423  10.908  1.00  0.050          C  
ATOM   8454  O   ARG A 532     -10.512 -27.480  10.270  1.00  0.070          O  
ATOM   8455  CB  ARG A 532     -10.920 -27.352  13.201  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -10.901 -28.847  12.843  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -11.824 -29.651  13.703  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -11.470 -29.627  15.129  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -10.509 -30.384  15.715  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532      -9.769 -31.207  14.994  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -10.312 -30.303  17.024  1.00  0.060          N  
ATOM   8462  H   ARG A 532      -9.019 -24.776  13.288  1.00  0.050          H  
ATOM   8463  HA  ARG A 532      -8.997 -26.854  12.445  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -10.653 -27.285  14.238  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -11.950 -27.026  13.105  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -11.252 -29.014  11.839  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532      -9.886 -29.225  12.937  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -12.829 -29.240  13.602  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -11.833 -30.685  13.363  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -12.019 -29.021  15.727  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532      -9.911 -31.280  13.999  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532      -9.057 -31.770  15.439  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -10.885 -29.692  17.591  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532      -9.598 -30.866  17.465  1.00  0.070          H  
ATOM   8475  N   SER A 533     -10.563 -25.253  10.296  1.00  0.050          N  
ATOM   8476  CA  SER A 533     -10.890 -25.270   8.893  1.00  0.050          C  
ATOM   8477  C   SER A 533      -9.654 -25.374   8.053  1.00  0.060          C  
ATOM   8478  O   SER A 533      -9.030 -24.365   7.700  1.00  0.090          O  
ATOM   8479  CB  SER A 533     -11.633 -24.031   8.480  1.00  0.070          C  
ATOM   8480  OG  SER A 533     -11.856 -24.044   7.089  1.00  0.070          O  
ATOM   8481  H   SER A 533     -10.492 -24.362  10.794  1.00  0.060          H  
ATOM   8482  HA  SER A 533     -11.521 -26.136   8.693  1.00  0.060          H  
ATOM   8483 1HB  SER A 533     -12.578 -23.972   9.015  1.00  0.080          H  
ATOM   8484 2HB  SER A 533     -11.052 -23.154   8.748  1.00  0.080          H  
ATOM   8485  HG  SER A 533     -12.348 -23.239   6.920  1.00  0.080          H  
ATOM   8486  N   THR A 534      -9.392 -26.591   7.618  1.00  0.080          N  
ATOM   8487  CA  THR A 534      -8.211 -26.878   6.833  1.00  0.160          C  
ATOM   8488  C   THR A 534      -8.347 -26.289   5.431  1.00  0.050          C  
ATOM   8489  O   THR A 534      -7.343 -25.992   4.777  1.00  0.160          O  
ATOM   8490  CB  THR A 534      -7.976 -28.389   6.782  1.00  0.190          C  
ATOM   8491  OG1 THR A 534      -9.093 -29.035   6.153  1.00  0.190          O  
ATOM   8492  CG2 THR A 534      -7.843 -28.908   8.222  1.00  0.190          C  
ATOM   8493  H   THR A 534      -9.982 -27.343   7.978  1.00  0.100          H  
ATOM   8494  HA  THR A 534      -7.347 -26.418   7.316  1.00  0.190          H  
ATOM   8495  HB  THR A 534      -7.070 -28.596   6.219  1.00  0.230          H  
ATOM   8496  HG1 THR A 534      -8.862 -29.956   5.978  1.00  0.230          H  
ATOM   8497 1HG2 THR A 534      -7.663 -29.982   8.206  1.00  0.230          H  
ATOM   8498 2HG2 THR A 534      -7.018 -28.408   8.712  1.00  0.230          H  
ATOM   8499 3HG2 THR A 534      -8.748 -28.707   8.783  1.00  0.230          H  
ATOM   8500  N   LYS A 535      -9.591 -26.045   4.995  1.00  0.080          N  
ATOM   8501  CA  LYS A 535      -9.828 -25.421   3.698  1.00  0.080          C  
ATOM   8502  C   LYS A 535      -9.391 -23.964   3.757  1.00  0.060          C  
ATOM   8503  O   LYS A 535      -8.675 -23.475   2.875  1.00  0.080          O  
ATOM   8504  CB  LYS A 535     -11.310 -25.481   3.326  1.00  0.110          C  
ATOM   8505  CG  LYS A 535     -11.849 -26.854   2.993  1.00  0.110          C  
ATOM   8506  CD  LYS A 535     -13.339 -26.762   2.672  1.00  0.110          C  
ATOM   8507  CE  LYS A 535     -13.941 -28.119   2.335  1.00  0.110          C  
ATOM   8508  NZ  LYS A 535     -15.404 -28.015   2.072  1.00  0.110          N  
ATOM   8509  H   LYS A 535     -10.367 -26.346   5.570  1.00  0.100          H  
ATOM   8510  HA  LYS A 535      -9.235 -25.930   2.939  1.00  0.100          H  
ATOM   8511 1HB  LYS A 535     -11.910 -25.062   4.136  1.00  0.130          H  
ATOM   8512 2HB  LYS A 535     -11.479 -24.866   2.449  1.00  0.130          H  
ATOM   8513 1HG  LYS A 535     -11.315 -27.249   2.128  1.00  0.130          H  
ATOM   8514 2HG  LYS A 535     -11.693 -27.525   3.836  1.00  0.130          H  
ATOM   8515 1HD  LYS A 535     -13.870 -26.336   3.530  1.00  0.130          H  
ATOM   8516 2HD  LYS A 535     -13.483 -26.090   1.822  1.00  0.130          H  
ATOM   8517 1HE  LYS A 535     -13.449 -28.520   1.451  1.00  0.130          H  
ATOM   8518 2HE  LYS A 535     -13.780 -28.801   3.170  1.00  0.130          H  
ATOM   8519 1HZ  LYS A 535     -15.777 -28.928   1.851  1.00  0.130          H  
ATOM   8520 2HZ  LYS A 535     -15.868 -27.649   2.894  1.00  0.130          H  
ATOM   8521 3HZ  LYS A 535     -15.561 -27.389   1.293  1.00  0.130          H  
ATOM   8522  N   ALA A 536      -9.821 -23.263   4.814  1.00  0.060          N  
ATOM   8523  CA  ALA A 536      -9.444 -21.868   4.994  1.00  0.080          C  
ATOM   8524  C   ALA A 536      -7.928 -21.784   5.179  1.00  0.070          C  
ATOM   8525  O   ALA A 536      -7.276 -20.847   4.711  1.00  0.080          O  
ATOM   8526  CB  ALA A 536     -10.206 -21.267   6.144  1.00  0.100          C  
ATOM   8527  H   ALA A 536     -10.435 -23.708   5.498  1.00  0.070          H  
ATOM   8528  HA  ALA A 536      -9.699 -21.321   4.090  1.00  0.100          H  
ATOM   8529 1HB  ALA A 536      -9.945 -20.240   6.245  1.00  0.120          H  
ATOM   8530 2HB  ALA A 536     -11.268 -21.344   5.940  1.00  0.120          H  
ATOM   8531 3HB  ALA A 536      -9.960 -21.806   7.054  1.00  0.120          H  
ATOM   8532  N   GLY A 537      -7.375 -22.793   5.851  1.00  0.060          N  
ATOM   8533  CA  GLY A 537      -5.953 -22.915   6.091  1.00  0.050          C  
ATOM   8534  C   GLY A 537      -5.217 -22.933   4.763  1.00  0.050          C  
ATOM   8535  O   GLY A 537      -4.308 -22.128   4.538  1.00  0.050          O  
ATOM   8536  H   GLY A 537      -7.991 -23.506   6.243  1.00  0.070          H  
ATOM   8537 1HA  GLY A 537      -5.603 -22.094   6.714  1.00  0.060          H  
ATOM   8538 2HA  GLY A 537      -5.773 -23.843   6.622  1.00  0.060          H  
ATOM   8539  N   ALA A 538      -5.633 -23.819   3.852  1.00  0.070          N  
ATOM   8540  CA  ALA A 538      -4.997 -23.911   2.548  1.00  0.080          C  
ATOM   8541  C   ALA A 538      -5.053 -22.581   1.801  1.00  0.070          C  
ATOM   8542  O   ALA A 538      -4.065 -22.199   1.166  1.00  0.070          O  
ATOM   8543  CB  ALA A 538      -5.666 -24.991   1.728  1.00  0.110          C  
ATOM   8544  H   ALA A 538      -6.379 -24.476   4.104  1.00  0.080          H  
ATOM   8545  HA  ALA A 538      -3.953 -24.170   2.698  1.00  0.100          H  
ATOM   8546 1HB  ALA A 538      -5.172 -25.077   0.763  1.00  0.130          H  
ATOM   8547 2HB  ALA A 538      -5.601 -25.939   2.262  1.00  0.130          H  
ATOM   8548 3HB  ALA A 538      -6.715 -24.730   1.581  1.00  0.130          H  
ATOM   8549  N   LYS A 539      -6.177 -21.851   1.888  1.00  0.080          N  
ATOM   8550  CA  LYS A 539      -6.238 -20.555   1.212  1.00  0.120          C  
ATOM   8551  C   LYS A 539      -5.180 -19.622   1.789  1.00  0.090          C  
ATOM   8552  O   LYS A 539      -4.458 -18.936   1.052  1.00  0.120          O  
ATOM   8553  CB  LYS A 539      -7.607 -19.890   1.354  1.00  0.150          C  
ATOM   8554  CG  LYS A 539      -7.718 -18.579   0.530  1.00  0.150          C  
ATOM   8555  CD  LYS A 539      -8.988 -17.746   0.751  1.00  0.150          C  
ATOM   8556  CE  LYS A 539     -10.239 -18.498   0.483  1.00  0.150          C  
ATOM   8557  NZ  LYS A 539     -10.406 -18.966  -0.928  1.00  0.150          N  
ATOM   8558  H   LYS A 539      -6.995 -22.241   2.377  1.00  0.100          H  
ATOM   8559  HA  LYS A 539      -6.020 -20.703   0.155  1.00  0.140          H  
ATOM   8560 1HB  LYS A 539      -8.366 -20.598   1.027  1.00  0.180          H  
ATOM   8561 2HB  LYS A 539      -7.791 -19.672   2.396  1.00  0.180          H  
ATOM   8562 1HG  LYS A 539      -6.922 -17.951   0.879  1.00  0.180          H  
ATOM   8563 2HG  LYS A 539      -7.564 -18.771  -0.530  1.00  0.180          H  
ATOM   8564 1HD  LYS A 539      -9.012 -17.379   1.774  1.00  0.180          H  
ATOM   8565 2HD  LYS A 539      -8.955 -16.890   0.092  1.00  0.180          H  
ATOM   8566 1HE  LYS A 539     -10.228 -19.337   1.127  1.00  0.180          H  
ATOM   8567 2HE  LYS A 539     -11.090 -17.868   0.745  1.00  0.180          H  
ATOM   8568 1HZ  LYS A 539     -11.288 -19.508  -0.979  1.00  0.180          H  
ATOM   8569 2HZ  LYS A 539     -10.443 -18.205  -1.582  1.00  0.180          H  
ATOM   8570 3HZ  LYS A 539      -9.647 -19.572  -1.176  1.00  0.180          H  
ATOM   8571  N   LEU A 540      -5.089 -19.590   3.115  1.00  0.080          N  
ATOM   8572  CA  LEU A 540      -4.121 -18.735   3.760  1.00  0.100          C  
ATOM   8573  C   LEU A 540      -2.701 -19.144   3.352  1.00  0.080          C  
ATOM   8574  O   LEU A 540      -1.884 -18.279   3.051  1.00  0.120          O  
ATOM   8575  CB  LEU A 540      -4.332 -18.753   5.285  1.00  0.130          C  
ATOM   8576  CG  LEU A 540      -3.381 -17.891   6.160  1.00  0.130          C  
ATOM   8577  CD1 LEU A 540      -3.458 -16.396   5.784  1.00  0.130          C  
ATOM   8578  CD2 LEU A 540      -3.767 -18.085   7.627  1.00  0.130          C  
ATOM   8579  H   LEU A 540      -5.745 -20.146   3.679  1.00  0.100          H  
ATOM   8580  HA  LEU A 540      -4.301 -17.724   3.412  1.00  0.120          H  
ATOM   8581 1HB  LEU A 540      -5.352 -18.439   5.488  1.00  0.160          H  
ATOM   8582 2HB  LEU A 540      -4.233 -19.786   5.619  1.00  0.160          H  
ATOM   8583  HG  LEU A 540      -2.384 -18.222   6.006  1.00  0.160          H  
ATOM   8584 1HD1 LEU A 540      -2.775 -15.829   6.418  1.00  0.160          H  
ATOM   8585 2HD1 LEU A 540      -3.169 -16.259   4.748  1.00  0.160          H  
ATOM   8586 3HD1 LEU A 540      -4.473 -16.032   5.930  1.00  0.160          H  
ATOM   8587 1HD2 LEU A 540      -3.092 -17.509   8.262  1.00  0.160          H  
ATOM   8588 2HD2 LEU A 540      -4.793 -17.749   7.787  1.00  0.160          H  
ATOM   8589 3HD2 LEU A 540      -3.691 -19.136   7.872  1.00  0.160          H  
ATOM   8590  N   ARG A 541      -2.398 -20.443   3.305  1.00  0.060          N  
ATOM   8591  CA  ARG A 541      -1.060 -20.869   2.904  1.00  0.080          C  
ATOM   8592  C   ARG A 541      -0.712 -20.431   1.492  1.00  0.060          C  
ATOM   8593  O   ARG A 541       0.404 -19.970   1.242  1.00  0.080          O  
ATOM   8594  CB  ARG A 541      -0.891 -22.364   3.015  1.00  0.100          C  
ATOM   8595  CG  ARG A 541      -0.804 -22.816   4.408  1.00  0.100          C  
ATOM   8596  CD  ARG A 541      -0.350 -24.202   4.550  1.00  0.100          C  
ATOM   8597  NE  ARG A 541      -1.295 -25.197   4.030  1.00  0.100          N  
ATOM   8598  CZ  ARG A 541      -2.350 -25.672   4.732  1.00  0.100          C  
ATOM   8599  NH1 ARG A 541      -2.614 -25.136   5.891  1.00  0.100          N  
ATOM   8600  NH2 ARG A 541      -3.080 -26.670   4.247  1.00  0.100          N  
ATOM   8601  H   ARG A 541      -3.108 -21.125   3.582  1.00  0.070          H  
ATOM   8602  HA  ARG A 541      -0.350 -20.417   3.588  1.00  0.100          H  
ATOM   8603 1HB  ARG A 541      -1.738 -22.862   2.547  1.00  0.120          H  
ATOM   8604 2HB  ARG A 541       0.013 -22.673   2.493  1.00  0.120          H  
ATOM   8605 1HG  ARG A 541      -0.097 -22.181   4.942  1.00  0.120          H  
ATOM   8606 2HG  ARG A 541      -1.786 -22.714   4.855  1.00  0.120          H  
ATOM   8607 1HD  ARG A 541       0.586 -24.311   3.998  1.00  0.120          H  
ATOM   8608 2HD  ARG A 541      -0.156 -24.420   5.599  1.00  0.120          H  
ATOM   8609  HE  ARG A 541      -1.092 -25.625   3.137  1.00  0.120          H  
ATOM   8610 1HH1 ARG A 541      -2.046 -24.392   6.230  1.00  0.120          H  
ATOM   8611 2HH1 ARG A 541      -3.398 -25.453   6.482  1.00  0.120          H  
ATOM   8612 1HH2 ARG A 541      -2.849 -27.077   3.359  1.00  0.120          H  
ATOM   8613 2HH2 ARG A 541      -3.841 -27.095   4.802  1.00  0.120          H  
ATOM   8614  N   LYS A 542      -1.665 -20.496   0.559  1.00  0.060          N  
ATOM   8615  CA  LYS A 542      -1.369 -20.061  -0.806  1.00  0.080          C  
ATOM   8616  C   LYS A 542      -0.849 -18.620  -0.816  1.00  0.100          C  
ATOM   8617  O   LYS A 542       0.099 -18.310  -1.545  1.00  0.230          O  
ATOM   8618  CB  LYS A 542      -2.597 -20.213  -1.701  1.00  0.100          C  
ATOM   8619  CG  LYS A 542      -2.947 -21.665  -2.043  1.00  0.100          C  
ATOM   8620  CD  LYS A 542      -4.206 -21.767  -2.908  1.00  0.100          C  
ATOM   8621  CE  LYS A 542      -4.550 -23.227  -3.203  1.00  0.100          C  
ATOM   8622  NZ  LYS A 542      -5.790 -23.359  -4.026  1.00  0.100          N  
ATOM   8623  H   LYS A 542      -2.572 -20.921   0.793  1.00  0.070          H  
ATOM   8624  HA  LYS A 542      -0.580 -20.701  -1.201  1.00  0.100          H  
ATOM   8625 1HB  LYS A 542      -3.453 -19.792  -1.183  1.00  0.120          H  
ATOM   8626 2HB  LYS A 542      -2.455 -19.653  -2.624  1.00  0.120          H  
ATOM   8627 1HG  LYS A 542      -2.111 -22.112  -2.580  1.00  0.120          H  
ATOM   8628 2HG  LYS A 542      -3.098 -22.225  -1.127  1.00  0.120          H  
ATOM   8629 1HD  LYS A 542      -5.042 -21.304  -2.380  1.00  0.120          H  
ATOM   8630 2HD  LYS A 542      -4.049 -21.238  -3.846  1.00  0.120          H  
ATOM   8631 1HE  LYS A 542      -3.721 -23.686  -3.739  1.00  0.120          H  
ATOM   8632 2HE  LYS A 542      -4.696 -23.754  -2.259  1.00  0.120          H  
ATOM   8633 1HZ  LYS A 542      -5.979 -24.337  -4.196  1.00  0.120          H  
ATOM   8634 2HZ  LYS A 542      -6.569 -22.948  -3.535  1.00  0.120          H  
ATOM   8635 3HZ  LYS A 542      -5.663 -22.884  -4.909  1.00  0.120          H  
ATOM   8636  N   VAL A 543      -1.439 -17.743  -0.001  1.00  0.070          N  
ATOM   8637  CA  VAL A 543      -0.883 -16.394   0.105  1.00  0.070          C  
ATOM   8638  C   VAL A 543       0.389 -16.338   0.941  1.00  0.050          C  
ATOM   8639  O   VAL A 543       1.325 -15.628   0.582  1.00  0.050          O  
ATOM   8640  CB  VAL A 543      -1.909 -15.324   0.532  1.00  0.100          C  
ATOM   8641  CG1 VAL A 543      -2.541 -15.587   1.865  1.00  0.100          C  
ATOM   8642  CG2 VAL A 543      -1.175 -14.001   0.671  1.00  0.100          C  
ATOM   8643  H   VAL A 543      -2.273 -18.045   0.524  1.00  0.080          H  
ATOM   8644  HA  VAL A 543      -0.599 -16.102  -0.909  1.00  0.080          H  
ATOM   8645  HB  VAL A 543      -2.648 -15.258  -0.222  1.00  0.120          H  
ATOM   8646 1HG1 VAL A 543      -3.238 -14.785   2.101  1.00  0.120          H  
ATOM   8647 2HG1 VAL A 543      -3.080 -16.518   1.805  1.00  0.120          H  
ATOM   8648 3HG1 VAL A 543      -1.790 -15.648   2.642  1.00  0.120          H  
ATOM   8649 1HG2 VAL A 543      -1.880 -13.211   0.929  1.00  0.120          H  
ATOM   8650 2HG2 VAL A 543      -0.426 -14.064   1.445  1.00  0.120          H  
ATOM   8651 3HG2 VAL A 543      -0.695 -13.782  -0.233  1.00  0.120          H  
ATOM   8652  N   LEU A 544       0.464 -17.065   2.043  1.00  0.050          N  
ATOM   8653  CA  LEU A 544       1.643 -16.957   2.881  1.00  0.060          C  
ATOM   8654  C   LEU A 544       2.918 -17.379   2.132  1.00  0.060          C  
ATOM   8655  O   LEU A 544       3.969 -16.741   2.218  1.00  0.090          O  
ATOM   8656  CB  LEU A 544       1.505 -17.823   4.136  1.00  0.080          C  
ATOM   8657  CG  LEU A 544       0.423 -17.432   5.193  1.00  0.080          C  
ATOM   8658  CD1 LEU A 544       0.354 -18.508   6.266  1.00  0.080          C  
ATOM   8659  CD2 LEU A 544       0.741 -16.163   5.808  1.00  0.080          C  
ATOM   8660  H   LEU A 544      -0.323 -17.656   2.320  1.00  0.060          H  
ATOM   8661  HA  LEU A 544       1.718 -15.930   3.168  1.00  0.070          H  
ATOM   8662 1HB  LEU A 544       1.313 -18.842   3.817  1.00  0.100          H  
ATOM   8663 2HB  LEU A 544       2.455 -17.804   4.643  1.00  0.100          H  
ATOM   8664  HG  LEU A 544      -0.527 -17.349   4.719  1.00  0.100          H  
ATOM   8665 1HD1 LEU A 544      -0.390 -18.246   7.010  1.00  0.100          H  
ATOM   8666 2HD1 LEU A 544       0.094 -19.464   5.818  1.00  0.100          H  
ATOM   8667 3HD1 LEU A 544       1.314 -18.576   6.743  1.00  0.100          H  
ATOM   8668 1HD2 LEU A 544      -0.034 -15.936   6.534  1.00  0.100          H  
ATOM   8669 2HD2 LEU A 544       1.698 -16.232   6.311  1.00  0.100          H  
ATOM   8670 3HD2 LEU A 544       0.777 -15.381   5.078  1.00  0.100          H  
ATOM   8671  N   GLN A 545       2.802 -18.391   1.300  1.00  0.040          N  
ATOM   8672  CA  GLN A 545       3.944 -18.926   0.574  1.00  0.050          C  
ATOM   8673  C   GLN A 545       4.346 -18.071  -0.621  1.00  0.080          C  
ATOM   8674  O   GLN A 545       5.376 -18.325  -1.244  1.00  0.180          O  
ATOM   8675  CB  GLN A 545       3.607 -20.328   0.073  1.00  0.070          C  
ATOM   8676  CG  GLN A 545       3.407 -21.344   1.168  1.00  0.070          C  
ATOM   8677  CD  GLN A 545       2.964 -22.688   0.654  1.00  0.070          C  
ATOM   8678  OE1 GLN A 545       2.812 -22.903  -0.557  1.00  0.070          O  
ATOM   8679  NE2 GLN A 545       2.745 -23.611   1.577  1.00  0.070          N  
ATOM   8680  H   GLN A 545       1.901 -18.873   1.226  1.00  0.050          H  
ATOM   8681  HA  GLN A 545       4.791 -18.981   1.259  1.00  0.060          H  
ATOM   8682 1HB  GLN A 545       2.682 -20.282  -0.510  1.00  0.080          H  
ATOM   8683 2HB  GLN A 545       4.397 -20.683  -0.584  1.00  0.080          H  
ATOM   8684 1HG  GLN A 545       4.354 -21.480   1.691  1.00  0.080          H  
ATOM   8685 2HG  GLN A 545       2.653 -20.983   1.862  1.00  0.080          H  
ATOM   8686 1HE2 GLN A 545       2.450 -24.529   1.314  1.00  0.080          H  
ATOM   8687 2HE2 GLN A 545       2.890 -23.371   2.558  1.00  0.080          H  
ATOM   8688  N   ALA A 546       3.538 -17.060  -0.956  1.00  0.050          N  
ATOM   8689  CA  ALA A 546       3.820 -16.218  -2.096  1.00  0.070          C  
ATOM   8690  C   ALA A 546       4.877 -15.178  -1.773  1.00  0.050          C  
ATOM   8691  O   ALA A 546       5.511 -14.645  -2.697  1.00  0.050          O  
ATOM   8692  CB  ALA A 546       2.547 -15.515  -2.564  1.00  0.090          C  
ATOM   8693  H   ALA A 546       2.717 -16.842  -0.389  1.00  0.060          H  
ATOM   8694  HA  ALA A 546       4.193 -16.852  -2.900  1.00  0.080          H  
ATOM   8695 1HB  ALA A 546       2.765 -14.901  -3.438  1.00  0.110          H  
ATOM   8696 2HB  ALA A 546       1.790 -16.260  -2.814  1.00  0.110          H  
ATOM   8697 3HB  ALA A 546       2.175 -14.880  -1.757  1.00  0.110          H  
ATOM   8698  N   GLY A 547       5.031 -14.840  -0.483  1.00  0.070          N  
ATOM   8699  CA  GLY A 547       5.955 -13.778  -0.101  1.00  0.090          C  
ATOM   8700  C   GLY A 547       5.617 -12.533  -0.905  1.00  0.070          C  
ATOM   8701  O   GLY A 547       4.442 -12.180  -1.063  1.00  0.080          O  
ATOM   8702  H   GLY A 547       4.534 -15.346   0.261  1.00  0.080          H  
ATOM   8703 1HA  GLY A 547       5.847 -13.566   0.960  1.00  0.110          H  
ATOM   8704 2HA  GLY A 547       6.985 -14.075  -0.272  1.00  0.110          H  
ATOM   8705  N   SER A 548       6.647 -11.929  -1.503  1.00  0.060          N  
ATOM   8706  CA  SER A 548       6.500 -10.753  -2.344  1.00  0.050          C  
ATOM   8707  C   SER A 548       6.874 -11.072  -3.793  1.00  0.050          C  
ATOM   8708  O   SER A 548       7.247 -10.175  -4.555  1.00  0.050          O  
ATOM   8709  CB  SER A 548       7.346  -9.608  -1.843  1.00  0.070          C  
ATOM   8710  OG  SER A 548       8.680  -9.947  -1.827  1.00  0.070          O  
ATOM   8711  H   SER A 548       7.596 -12.256  -1.304  1.00  0.070          H  
ATOM   8712  HA  SER A 548       5.458 -10.438  -2.321  1.00  0.060          H  
ATOM   8713 1HB  SER A 548       7.192  -8.737  -2.473  1.00  0.090          H  
ATOM   8714 2HB  SER A 548       7.031  -9.347  -0.846  1.00  0.090          H  
ATOM   8715  HG  SER A 548       9.151  -9.147  -1.572  1.00  0.090          H  
ATOM   8716  N   SER A 549       6.781 -12.353  -4.176  1.00  0.040          N  
ATOM   8717  CA  SER A 549       7.093 -12.821  -5.534  1.00  0.040          C  
ATOM   8718  C   SER A 549       6.074 -12.380  -6.592  1.00  0.030          C  
ATOM   8719  O   SER A 549       6.346 -12.440  -7.793  1.00  0.040          O  
ATOM   8720  CB  SER A 549       7.185 -14.329  -5.541  1.00  0.060          C  
ATOM   8721  OG  SER A 549       5.936 -14.915  -5.318  1.00  0.060          O  
ATOM   8722  H   SER A 549       6.455 -13.050  -3.497  1.00  0.050          H  
ATOM   8723  HA  SER A 549       8.056 -12.415  -5.821  1.00  0.050          H  
ATOM   8724 1HB  SER A 549       7.573 -14.656  -6.486  1.00  0.070          H  
ATOM   8725 2HB  SER A 549       7.874 -14.645  -4.773  1.00  0.070          H  
ATOM   8726  HG  SER A 549       5.813 -14.909  -4.349  1.00  0.070          H  
ATOM   8727  N   ARG A 550       4.904 -11.939  -6.146  1.00  0.030          N  
ATOM   8728  CA  ARG A 550       3.823 -11.489  -7.006  1.00  0.040          C  
ATOM   8729  C   ARG A 550       3.321 -10.140  -6.503  1.00  0.080          C  
ATOM   8730  O   ARG A 550       3.391  -9.885  -5.302  1.00  0.180          O  
ATOM   8731  CB  ARG A 550       2.683 -12.479  -6.961  1.00  0.050          C  
ATOM   8732  CG  ARG A 550       2.987 -13.840  -7.511  1.00  0.050          C  
ATOM   8733  CD  ARG A 550       1.876 -14.754  -7.260  1.00  0.050          C  
ATOM   8734  NE  ARG A 550       0.676 -14.357  -7.986  1.00  0.050          N  
ATOM   8735  CZ  ARG A 550      -0.555 -14.844  -7.779  1.00  0.050          C  
ATOM   8736  NH1 ARG A 550      -0.822 -15.750  -6.859  1.00  0.050          N  
ATOM   8737  NH2 ARG A 550      -1.521 -14.402  -8.522  1.00  0.050          N  
ATOM   8738  H   ARG A 550       4.769 -11.931  -5.146  1.00  0.040          H  
ATOM   8739  HA  ARG A 550       4.201 -11.430  -8.018  1.00  0.050          H  
ATOM   8740 1HB  ARG A 550       2.396 -12.623  -5.930  1.00  0.060          H  
ATOM   8741 2HB  ARG A 550       1.818 -12.075  -7.492  1.00  0.060          H  
ATOM   8742 1HG  ARG A 550       3.148 -13.771  -8.586  1.00  0.060          H  
ATOM   8743 2HG  ARG A 550       3.877 -14.248  -7.032  1.00  0.060          H  
ATOM   8744 1HD  ARG A 550       2.156 -15.757  -7.578  1.00  0.060          H  
ATOM   8745 2HD  ARG A 550       1.652 -14.757  -6.193  1.00  0.060          H  
ATOM   8746  HE  ARG A 550       0.758 -13.648  -8.742  1.00  0.060          H  
ATOM   8747 1HH1 ARG A 550      -0.101 -16.126  -6.265  1.00  0.060          H  
ATOM   8748 2HH1 ARG A 550      -1.810 -16.053  -6.772  1.00  0.060          H  
ATOM   8749 1HH2 ARG A 550      -1.306 -13.684  -9.231  1.00  0.060          H  
ATOM   8750 2HH2 ARG A 550      -2.477 -14.778  -8.370  1.00  0.060          H  
ATOM   8751  N   PRO A 551       2.825  -9.237  -7.361  1.00  0.050          N  
ATOM   8752  CA  PRO A 551       2.189  -7.996  -6.960  1.00  0.050          C  
ATOM   8753  C   PRO A 551       1.047  -8.282  -5.998  1.00  0.040          C  
ATOM   8754  O   PRO A 551       0.212  -9.155  -6.284  1.00  0.060          O  
ATOM   8755  CB  PRO A 551       1.684  -7.448  -8.296  1.00  0.080          C  
ATOM   8756  CG  PRO A 551       2.612  -8.037  -9.334  1.00  0.080          C  
ATOM   8757  CD  PRO A 551       2.935  -9.424  -8.824  1.00  0.080          C  
ATOM   8758  HA  PRO A 551       2.937  -7.330  -6.499  1.00  0.060          H  
ATOM   8759 1HB  PRO A 551       0.638  -7.743  -8.448  1.00  0.090          H  
ATOM   8760 2HB  PRO A 551       1.705  -6.352  -8.281  1.00  0.090          H  
ATOM   8761 1HG  PRO A 551       2.101  -8.075 -10.314  1.00  0.090          H  
ATOM   8762 2HG  PRO A 551       3.499  -7.405  -9.463  1.00  0.090          H  
ATOM   8763 1HD  PRO A 551       2.207 -10.168  -9.191  1.00  0.090          H  
ATOM   8764 2HD  PRO A 551       3.962  -9.648  -9.134  1.00  0.090          H  
ATOM   8765  N   TRP A 552       0.941  -7.508  -4.916  1.00  0.040          N  
ATOM   8766  CA  TRP A 552      -0.119  -7.753  -3.946  1.00  0.050          C  
ATOM   8767  C   TRP A 552      -1.518  -7.754  -4.508  1.00  0.050          C  
ATOM   8768  O   TRP A 552      -2.372  -8.453  -3.970  1.00  0.060          O  
ATOM   8769  CB  TRP A 552      -0.092  -6.767  -2.781  1.00  0.070          C  
ATOM   8770  CG  TRP A 552      -0.430  -5.351  -3.124  1.00  0.070          C  
ATOM   8771  CD1 TRP A 552       0.451  -4.369  -3.440  1.00  0.070          C  
ATOM   8772  CD2 TRP A 552      -1.751  -4.733  -3.191  1.00  0.070          C  
ATOM   8773  NE1 TRP A 552      -0.218  -3.204  -3.696  1.00  0.070          N  
ATOM   8774  CE2 TRP A 552      -1.555  -3.409  -3.558  1.00  0.070          C  
ATOM   8775  CE3 TRP A 552      -3.069  -5.197  -2.976  1.00  0.070          C  
ATOM   8776  CZ2 TRP A 552      -2.603  -2.536  -3.726  1.00  0.070          C  
ATOM   8777  CZ3 TRP A 552      -4.118  -4.311  -3.154  1.00  0.070          C  
ATOM   8778  CH2 TRP A 552      -3.888  -3.021  -3.519  1.00  0.070          C  
ATOM   8779  H   TRP A 552       1.637  -6.796  -4.736  1.00  0.050          H  
ATOM   8780  HA  TRP A 552       0.052  -8.741  -3.541  1.00  0.060          H  
ATOM   8781 1HB  TRP A 552      -0.787  -7.110  -2.024  1.00  0.080          H  
ATOM   8782 2HB  TRP A 552       0.888  -6.770  -2.346  1.00  0.080          H  
ATOM   8783  HD1 TRP A 552       1.534  -4.484  -3.479  1.00  0.080          H  
ATOM   8784  HE1 TRP A 552       0.220  -2.294  -3.957  1.00  0.080          H  
ATOM   8785  HE3 TRP A 552      -3.258  -6.231  -2.688  1.00  0.080          H  
ATOM   8786  HZ2 TRP A 552      -2.440  -1.497  -4.018  1.00  0.080          H  
ATOM   8787  HZ3 TRP A 552      -5.124  -4.664  -3.001  1.00  0.080          H  
ATOM   8788  HH2 TRP A 552      -4.730  -2.349  -3.653  1.00  0.080          H  
ATOM   8789  N   GLN A 553      -1.783  -6.995  -5.568  1.00  0.050          N  
ATOM   8790  CA  GLN A 553      -3.127  -6.971  -6.107  1.00  0.070          C  
ATOM   8791  C   GLN A 553      -3.511  -8.277  -6.801  1.00  0.080          C  
ATOM   8792  O   GLN A 553      -4.699  -8.596  -6.894  1.00  0.090          O  
ATOM   8793  CB  GLN A 553      -3.313  -5.766  -7.037  1.00  0.090          C  
ATOM   8794  CG  GLN A 553      -2.499  -5.774  -8.335  1.00  0.090          C  
ATOM   8795  CD  GLN A 553      -1.115  -5.176  -8.162  1.00  0.090          C  
ATOM   8796  OE1 GLN A 553      -0.498  -5.275  -7.091  1.00  0.090          O  
ATOM   8797  NE2 GLN A 553      -0.620  -4.545  -9.216  1.00  0.090          N  
ATOM   8798  H   GLN A 553      -1.068  -6.387  -5.969  1.00  0.060          H  
ATOM   8799  HA  GLN A 553      -3.819  -6.834  -5.277  1.00  0.080          H  
ATOM   8800 1HB  GLN A 553      -4.363  -5.681  -7.306  1.00  0.110          H  
ATOM   8801 2HB  GLN A 553      -3.056  -4.857  -6.490  1.00  0.110          H  
ATOM   8802 1HG  GLN A 553      -2.388  -6.785  -8.708  1.00  0.110          H  
ATOM   8803 2HG  GLN A 553      -3.034  -5.172  -9.068  1.00  0.110          H  
ATOM   8804 1HE2 GLN A 553       0.285  -4.113  -9.171  1.00  0.110          H  
ATOM   8805 2HE2 GLN A 553      -1.152  -4.485 -10.062  1.00  0.110          H  
ATOM   8806  N   GLU A 554      -2.526  -9.079  -7.243  1.00  0.080          N  
ATOM   8807  CA  GLU A 554      -2.868 -10.340  -7.880  1.00  0.080          C  
ATOM   8808  C   GLU A 554      -3.154 -11.316  -6.772  1.00  0.050          C  
ATOM   8809  O   GLU A 554      -4.082 -12.124  -6.841  1.00  0.080          O  
ATOM   8810  CB  GLU A 554      -1.719 -10.931  -8.694  1.00  0.110          C  
ATOM   8811  CG  GLU A 554      -1.253 -10.194  -9.899  1.00  0.110          C  
ATOM   8812  CD  GLU A 554      -0.152 -10.987 -10.606  1.00  0.110          C  
ATOM   8813  OE1 GLU A 554       0.062 -12.152 -10.250  1.00  0.110          O  
ATOM   8814  OE2 GLU A 554       0.475 -10.441 -11.483  1.00  0.110          O  
ATOM   8815  H   GLU A 554      -1.539  -8.831  -7.136  1.00  0.100          H  
ATOM   8816  HA  GLU A 554      -3.757 -10.219  -8.498  1.00  0.100          H  
ATOM   8817 1HB  GLU A 554      -0.854 -11.088  -8.043  1.00  0.130          H  
ATOM   8818 2HB  GLU A 554      -2.036 -11.890  -9.049  1.00  0.130          H  
ATOM   8819 1HG  GLU A 554      -2.089 -10.044 -10.578  1.00  0.130          H  
ATOM   8820 2HG  GLU A 554      -0.874  -9.220  -9.601  1.00  0.130          H  
ATOM   8821  N   VAL A 555      -2.337 -11.202  -5.735  1.00  0.040          N  
ATOM   8822  CA  VAL A 555      -2.417 -12.076  -4.594  1.00  0.040          C  
ATOM   8823  C   VAL A 555      -3.740 -11.863  -3.875  1.00  0.030          C  
ATOM   8824  O   VAL A 555      -4.436 -12.822  -3.542  1.00  0.040          O  
ATOM   8825  CB  VAL A 555      -1.222 -11.799  -3.667  1.00  0.060          C  
ATOM   8826  CG1 VAL A 555      -1.355 -12.532  -2.408  1.00  0.060          C  
ATOM   8827  CG2 VAL A 555       0.083 -12.196  -4.376  1.00  0.060          C  
ATOM   8828  H   VAL A 555      -1.604 -10.486  -5.786  1.00  0.050          H  
ATOM   8829  HA  VAL A 555      -2.366 -13.109  -4.944  1.00  0.050          H  
ATOM   8830  HB  VAL A 555      -1.200 -10.744  -3.428  1.00  0.070          H  
ATOM   8831 1HG1 VAL A 555      -0.491 -12.282  -1.800  1.00  0.070          H  
ATOM   8832 2HG1 VAL A 555      -2.264 -12.244  -1.879  1.00  0.070          H  
ATOM   8833 3HG1 VAL A 555      -1.377 -13.607  -2.606  1.00  0.070          H  
ATOM   8834 1HG2 VAL A 555       0.937 -11.982  -3.727  1.00  0.070          H  
ATOM   8835 2HG2 VAL A 555       0.059 -13.259  -4.609  1.00  0.070          H  
ATOM   8836 3HG2 VAL A 555       0.182 -11.623  -5.299  1.00  0.070          H  
ATOM   8837  N   LEU A 556      -4.099 -10.603  -3.650  1.00  0.030          N  
ATOM   8838  CA  LEU A 556      -5.328 -10.295  -2.966  1.00  0.030          C  
ATOM   8839  C   LEU A 556      -6.502 -10.787  -3.800  1.00  0.040          C  
ATOM   8840  O   LEU A 556      -7.365 -11.473  -3.262  1.00  0.040          O  
ATOM   8841  CB  LEU A 556      -5.431  -8.773  -2.707  1.00  0.040          C  
ATOM   8842  CG  LEU A 556      -6.676  -8.236  -1.890  1.00  0.040          C  
ATOM   8843  CD1 LEU A 556      -6.683  -8.831  -0.457  1.00  0.040          C  
ATOM   8844  CD2 LEU A 556      -6.633  -6.719  -1.833  1.00  0.040          C  
ATOM   8845  H   LEU A 556      -3.483  -9.844  -3.924  1.00  0.040          H  
ATOM   8846  HA  LEU A 556      -5.327 -10.822  -2.017  1.00  0.040          H  
ATOM   8847 1HB  LEU A 556      -4.529  -8.455  -2.190  1.00  0.050          H  
ATOM   8848 2HB  LEU A 556      -5.452  -8.272  -3.680  1.00  0.050          H  
ATOM   8849  HG  LEU A 556      -7.585  -8.528  -2.394  1.00  0.050          H  
ATOM   8850 1HD1 LEU A 556      -7.545  -8.450   0.093  1.00  0.050          H  
ATOM   8851 2HD1 LEU A 556      -6.744  -9.915  -0.498  1.00  0.050          H  
ATOM   8852 3HD1 LEU A 556      -5.774  -8.539   0.054  1.00  0.050          H  
ATOM   8853 1HD2 LEU A 556      -7.500  -6.349  -1.285  1.00  0.050          H  
ATOM   8854 2HD2 LEU A 556      -5.725  -6.395  -1.331  1.00  0.050          H  
ATOM   8855 3HD2 LEU A 556      -6.654  -6.335  -2.849  1.00  0.050          H  
ATOM   8856  N   LYS A 557      -6.506 -10.557  -5.123  1.00  0.040          N  
ATOM   8857  CA  LYS A 557      -7.632 -11.036  -5.918  1.00  0.050          C  
ATOM   8858  C   LYS A 557      -7.792 -12.554  -5.812  1.00  0.050          C  
ATOM   8859  O   LYS A 557      -8.897 -13.053  -5.570  1.00  0.060          O  
ATOM   8860  CB  LYS A 557      -7.507 -10.594  -7.372  1.00  0.070          C  
ATOM   8861  CG  LYS A 557      -8.709 -10.972  -8.246  1.00  0.070          C  
ATOM   8862  CD  LYS A 557      -8.570 -10.423  -9.658  1.00  0.070          C  
ATOM   8863  CE  LYS A 557      -9.761 -10.816 -10.526  1.00  0.070          C  
ATOM   8864  NZ  LYS A 557      -9.638 -10.282 -11.916  1.00  0.070          N  
ATOM   8865  H   LYS A 557      -5.779  -9.996  -5.579  1.00  0.050          H  
ATOM   8866  HA  LYS A 557      -8.538 -10.598  -5.520  1.00  0.060          H  
ATOM   8867 1HB  LYS A 557      -7.386  -9.514  -7.404  1.00  0.080          H  
ATOM   8868 2HB  LYS A 557      -6.605 -11.033  -7.806  1.00  0.080          H  
ATOM   8869 1HG  LYS A 557      -8.806 -12.059  -8.288  1.00  0.080          H  
ATOM   8870 2HG  LYS A 557      -9.613 -10.563  -7.796  1.00  0.080          H  
ATOM   8871 1HD  LYS A 557      -8.508  -9.334  -9.616  1.00  0.080          H  
ATOM   8872 2HD  LYS A 557      -7.653 -10.806 -10.107  1.00  0.080          H  
ATOM   8873 1HE  LYS A 557      -9.828 -11.902 -10.568  1.00  0.080          H  
ATOM   8874 2HE  LYS A 557     -10.673 -10.422 -10.074  1.00  0.080          H  
ATOM   8875 1HZ  LYS A 557     -10.445 -10.562 -12.457  1.00  0.080          H  
ATOM   8876 2HZ  LYS A 557      -9.587  -9.271 -11.889  1.00  0.080          H  
ATOM   8877 3HZ  LYS A 557      -8.802 -10.649 -12.348  1.00  0.080          H  
ATOM   8878  N   ASP A 558      -6.690 -13.311  -5.878  1.00  0.060          N  
ATOM   8879  CA  ASP A 558      -6.809 -14.762  -5.754  1.00  0.060          C  
ATOM   8880  C   ASP A 558      -7.444 -15.174  -4.422  1.00  0.050          C  
ATOM   8881  O   ASP A 558      -8.151 -16.186  -4.355  1.00  0.070          O  
ATOM   8882  CB  ASP A 558      -5.445 -15.456  -5.857  1.00  0.080          C  
ATOM   8883  CG  ASP A 558      -4.834 -15.487  -7.263  1.00  0.080          C  
ATOM   8884  OD1 ASP A 558      -5.513 -15.211  -8.221  1.00  0.080          O  
ATOM   8885  OD2 ASP A 558      -3.664 -15.814  -7.364  1.00  0.080          O  
ATOM   8886  H   ASP A 558      -5.775 -12.885  -6.077  1.00  0.070          H  
ATOM   8887  HA  ASP A 558      -7.443 -15.121  -6.563  1.00  0.070          H  
ATOM   8888 1HB  ASP A 558      -4.746 -14.937  -5.192  1.00  0.100          H  
ATOM   8889 2HB  ASP A 558      -5.536 -16.476  -5.492  1.00  0.100          H  
ATOM   8890  N   MET A 559      -7.186 -14.404  -3.360  1.00  0.050          N  
ATOM   8891  CA  MET A 559      -7.687 -14.726  -2.032  1.00  0.060          C  
ATOM   8892  C   MET A 559      -9.091 -14.192  -1.695  1.00  0.070          C  
ATOM   8893  O   MET A 559      -9.881 -14.903  -1.067  1.00  0.110          O  
ATOM   8894  CB  MET A 559      -6.708 -14.145  -1.024  1.00  0.080          C  
ATOM   8895  CG  MET A 559      -5.297 -14.738  -1.061  1.00  0.080          C  
ATOM   8896  SD  MET A 559      -5.207 -16.458  -0.689  1.00  0.080          S  
ATOM   8897  CE  MET A 559      -5.044 -17.265  -2.272  1.00  0.080          C  
ATOM   8898  H   MET A 559      -6.559 -13.597  -3.468  1.00  0.060          H  
ATOM   8899  HA  MET A 559      -7.720 -15.808  -1.938  1.00  0.070          H  
ATOM   8900 1HB  MET A 559      -6.616 -13.072  -1.202  1.00  0.100          H  
ATOM   8901 2HB  MET A 559      -7.110 -14.277  -0.021  1.00  0.100          H  
ATOM   8902 1HG  MET A 559      -4.901 -14.615  -2.055  1.00  0.100          H  
ATOM   8903 2HG  MET A 559      -4.651 -14.201  -0.393  1.00  0.100          H  
ATOM   8904 1HE  MET A 559      -4.989 -18.336  -2.117  1.00  0.100          H  
ATOM   8905 2HE  MET A 559      -5.898 -17.044  -2.895  1.00  0.100          H  
ATOM   8906 3HE  MET A 559      -4.135 -16.921  -2.767  1.00  0.100          H  
ATOM   8907  N   VAL A 560      -9.413 -12.951  -2.088  1.00  0.060          N  
ATOM   8908  CA  VAL A 560     -10.692 -12.371  -1.671  1.00  0.060          C  
ATOM   8909  C   VAL A 560     -11.611 -11.977  -2.855  1.00  0.070          C  
ATOM   8910  O   VAL A 560     -12.729 -11.514  -2.629  1.00  0.080          O  
ATOM   8911  CB  VAL A 560     -10.458 -11.116  -0.759  1.00  0.080          C  
ATOM   8912  CG1 VAL A 560      -9.596 -11.501   0.486  1.00  0.080          C  
ATOM   8913  CG2 VAL A 560      -9.841  -9.992  -1.511  1.00  0.080          C  
ATOM   8914  H   VAL A 560      -8.735 -12.412  -2.621  1.00  0.070          H  
ATOM   8915  HA  VAL A 560     -11.222 -13.113  -1.082  1.00  0.070          H  
ATOM   8916  HB  VAL A 560     -11.425 -10.789  -0.376  1.00  0.100          H  
ATOM   8917 1HG1 VAL A 560      -9.470 -10.642   1.128  1.00  0.100          H  
ATOM   8918 2HG1 VAL A 560     -10.061 -12.277   1.036  1.00  0.100          H  
ATOM   8919 3HG1 VAL A 560      -8.616 -11.837   0.161  1.00  0.100          H  
ATOM   8920 1HG2 VAL A 560      -9.718  -9.138  -0.850  1.00  0.100          H  
ATOM   8921 2HG2 VAL A 560      -8.891 -10.303  -1.876  1.00  0.100          H  
ATOM   8922 3HG2 VAL A 560     -10.466  -9.711  -2.319  1.00  0.100          H  
ATOM   8923  N   GLY A 561     -11.133 -12.087  -4.110  1.00  0.060          N  
ATOM   8924  CA  GLY A 561     -11.894 -11.721  -5.307  1.00  0.070          C  
ATOM   8925  C   GLY A 561     -11.716 -10.267  -5.755  1.00  0.070          C  
ATOM   8926  O   GLY A 561     -12.170  -9.881  -6.833  1.00  0.090          O  
ATOM   8927  H   GLY A 561     -10.214 -12.481  -4.309  1.00  0.070          H  
ATOM   8928 1HA  GLY A 561     -11.587 -12.380  -6.120  1.00  0.080          H  
ATOM   8929 2HA  GLY A 561     -12.950 -11.915  -5.130  1.00  0.080          H  
ATOM   8930  N   LEU A 562     -11.062  -9.468  -4.933  1.00  0.070          N  
ATOM   8931  CA  LEU A 562     -10.847  -8.057  -5.206  1.00  0.080          C  
ATOM   8932  C   LEU A 562      -9.378  -7.759  -5.417  1.00  0.070          C  
ATOM   8933  O   LEU A 562      -8.529  -8.329  -4.752  1.00  0.080          O  
ATOM   8934  CB  LEU A 562     -11.369  -7.238  -4.019  1.00  0.110          C  
ATOM   8935  CG  LEU A 562     -12.861  -7.489  -3.626  1.00  0.110          C  
ATOM   8936  CD1 LEU A 562     -13.186  -6.695  -2.359  1.00  0.110          C  
ATOM   8937  CD2 LEU A 562     -13.786  -7.084  -4.771  1.00  0.110          C  
ATOM   8938  H   LEU A 562     -10.703  -9.872  -4.083  1.00  0.080          H  
ATOM   8939  HA  LEU A 562     -11.372  -7.782  -6.120  1.00  0.100          H  
ATOM   8940 1HB  LEU A 562     -10.750  -7.453  -3.151  1.00  0.130          H  
ATOM   8941 2HB  LEU A 562     -11.261  -6.178  -4.254  1.00  0.130          H  
ATOM   8942  HG  LEU A 562     -13.006  -8.550  -3.404  1.00  0.130          H  
ATOM   8943 1HD1 LEU A 562     -14.221  -6.879  -2.071  1.00  0.130          H  
ATOM   8944 2HD1 LEU A 562     -12.533  -7.010  -1.558  1.00  0.130          H  
ATOM   8945 3HD1 LEU A 562     -13.052  -5.627  -2.541  1.00  0.130          H  
ATOM   8946 1HD2 LEU A 562     -14.818  -7.266  -4.474  1.00  0.130          H  
ATOM   8947 2HD2 LEU A 562     -13.656  -6.024  -4.993  1.00  0.130          H  
ATOM   8948 3HD2 LEU A 562     -13.568  -7.671  -5.661  1.00  0.130          H  
ATOM   8949  N   ASP A 563      -9.078  -6.819  -6.294  1.00  0.090          N  
ATOM   8950  CA  ASP A 563      -7.716  -6.379  -6.564  1.00  0.090          C  
ATOM   8951  C   ASP A 563      -7.380  -5.047  -5.893  1.00  0.100          C  
ATOM   8952  O   ASP A 563      -6.477  -4.326  -6.323  1.00  0.150          O  
ATOM   8953  CB  ASP A 563      -7.521  -6.315  -8.072  1.00  0.130          C  
ATOM   8954  CG  ASP A 563      -8.552  -5.420  -8.728  1.00  0.130          C  
ATOM   8955  OD1 ASP A 563      -9.601  -5.209  -8.112  1.00  0.130          O  
ATOM   8956  OD2 ASP A 563      -8.335  -4.986  -9.834  1.00  0.130          O  
ATOM   8957  H   ASP A 563      -9.816  -6.357  -6.838  1.00  0.110          H  
ATOM   8958  HA  ASP A 563      -7.029  -7.132  -6.171  1.00  0.110          H  
ATOM   8959 1HB  ASP A 563      -6.528  -5.936  -8.299  1.00  0.150          H  
ATOM   8960 2HB  ASP A 563      -7.591  -7.313  -8.492  1.00  0.150          H  
ATOM   8961  N   ALA A 564      -8.110  -4.723  -4.834  1.00  0.090          N  
ATOM   8962  CA  ALA A 564      -7.915  -3.481  -4.116  1.00  0.080          C  
ATOM   8963  C   ALA A 564      -8.328  -3.602  -2.660  1.00  0.080          C  
ATOM   8964  O   ALA A 564      -9.076  -4.511  -2.284  1.00  0.120          O  
ATOM   8965  CB  ALA A 564      -8.708  -2.376  -4.776  1.00  0.120          C  
ATOM   8966  H   ALA A 564      -8.834  -5.360  -4.535  1.00  0.110          H  
ATOM   8967  HA  ALA A 564      -6.859  -3.231  -4.151  1.00  0.100          H  
ATOM   8968 1HB  ALA A 564      -8.540  -1.438  -4.247  1.00  0.140          H  
ATOM   8969 2HB  ALA A 564      -8.391  -2.273  -5.816  1.00  0.140          H  
ATOM   8970 3HB  ALA A 564      -9.768  -2.622  -4.742  1.00  0.140          H  
ATOM   8971  N   LEU A 565      -7.804  -2.682  -1.855  1.00  0.070          N  
ATOM   8972  CA  LEU A 565      -8.140  -2.534  -0.449  1.00  0.090          C  
ATOM   8973  C   LEU A 565      -9.599  -2.035  -0.400  1.00  0.120          C  
ATOM   8974  O   LEU A 565      -9.962  -1.104  -1.124  1.00  0.200          O  
ATOM   8975  CB  LEU A 565      -7.090  -1.580   0.174  1.00  0.120          C  
ATOM   8976  CG  LEU A 565      -7.054  -1.360   1.707  1.00  0.120          C  
ATOM   8977  CD1 LEU A 565      -6.683  -2.638   2.392  1.00  0.120          C  
ATOM   8978  CD2 LEU A 565      -5.984  -0.293   2.046  1.00  0.120          C  
ATOM   8979  H   LEU A 565      -7.179  -1.998  -2.257  1.00  0.080          H  
ATOM   8980  HA  LEU A 565      -8.083  -3.508   0.027  1.00  0.110          H  
ATOM   8981 1HB  LEU A 565      -6.105  -1.947  -0.112  1.00  0.140          H  
ATOM   8982 2HB  LEU A 565      -7.220  -0.603  -0.287  1.00  0.140          H  
ATOM   8983  HG  LEU A 565      -8.018  -1.044   2.053  1.00  0.140          H  
ATOM   8984 1HD1 LEU A 565      -6.622  -2.498   3.457  1.00  0.140          H  
ATOM   8985 2HD1 LEU A 565      -7.416  -3.399   2.184  1.00  0.140          H  
ATOM   8986 3HD1 LEU A 565      -5.715  -2.957   2.027  1.00  0.140          H  
ATOM   8987 1HD2 LEU A 565      -5.958  -0.139   3.121  1.00  0.140          H  
ATOM   8988 2HD2 LEU A 565      -5.011  -0.636   1.705  1.00  0.140          H  
ATOM   8989 3HD2 LEU A 565      -6.206   0.642   1.558  1.00  0.140          H  
ATOM   8990  N   ASP A 566     -10.428  -2.670   0.429  1.00  0.090          N  
ATOM   8991  CA  ASP A 566     -11.873  -2.387   0.478  1.00  0.130          C  
ATOM   8992  C   ASP A 566     -12.457  -2.455   1.885  1.00  0.110          C  
ATOM   8993  O   ASP A 566     -12.287  -3.446   2.592  1.00  0.160          O  
ATOM   8994  CB  ASP A 566     -12.668  -3.348  -0.416  1.00  0.170          C  
ATOM   8995  CG  ASP A 566     -14.147  -2.938  -0.537  1.00  0.170          C  
ATOM   8996  OD1 ASP A 566     -14.510  -1.973   0.114  1.00  0.170          O  
ATOM   8997  OD2 ASP A 566     -14.889  -3.574  -1.238  1.00  0.170          O  
ATOM   8998  H   ASP A 566     -10.030  -3.410   1.013  1.00  0.110          H  
ATOM   8999  HA  ASP A 566     -12.029  -1.377   0.102  1.00  0.160          H  
ATOM   9000 1HB  ASP A 566     -12.219  -3.373  -1.412  1.00  0.200          H  
ATOM   9001 2HB  ASP A 566     -12.617  -4.355  -0.006  1.00  0.200          H  
ATOM   9002  N   ALA A 567     -13.070  -1.365   2.322  1.00  0.110          N  
ATOM   9003  CA  ALA A 567     -13.646  -1.260   3.654  1.00  0.160          C  
ATOM   9004  C   ALA A 567     -15.009  -1.945   3.789  1.00  0.130          C  
ATOM   9005  O   ALA A 567     -15.517  -2.075   4.904  1.00  0.240          O  
ATOM   9006  CB  ALA A 567     -13.798   0.195   4.026  1.00  0.200          C  
ATOM   9007  H   ALA A 567     -13.181  -0.601   1.665  1.00  0.130          H  
ATOM   9008  HA  ALA A 567     -12.970  -1.738   4.355  1.00  0.190          H  
ATOM   9009 1HB  ALA A 567     -14.193   0.258   4.997  1.00  0.240          H  
ATOM   9010 2HB  ALA A 567     -12.838   0.697   3.989  1.00  0.240          H  
ATOM   9011 3HB  ALA A 567     -14.482   0.665   3.333  1.00  0.240          H  
ATOM   9012  N   GLN A 568     -15.626  -2.412   2.702  1.00  0.120          N  
ATOM   9013  CA  GLN A 568     -16.953  -2.986   2.907  1.00  0.210          C  
ATOM   9014  C   GLN A 568     -16.996  -4.152   3.932  1.00  0.100          C  
ATOM   9015  O   GLN A 568     -17.884  -4.132   4.781  1.00  0.080          O  
ATOM   9016  CB  GLN A 568     -17.631  -3.395   1.591  1.00  0.260          C  
ATOM   9017  CG  GLN A 568     -19.050  -3.907   1.794  1.00  0.260          C  
ATOM   9018  CD  GLN A 568     -19.657  -4.458   0.553  1.00  0.260          C  
ATOM   9019  OE1 GLN A 568     -19.216  -5.501   0.057  1.00  0.260          O  
ATOM   9020  NE2 GLN A 568     -20.664  -3.780   0.027  1.00  0.260          N  
ATOM   9021  H   GLN A 568     -15.203  -2.307   1.763  1.00  0.140          H  
ATOM   9022  HA  GLN A 568     -17.578  -2.198   3.314  1.00  0.250          H  
ATOM   9023 1HB  GLN A 568     -17.699  -2.513   0.952  1.00  0.310          H  
ATOM   9024 2HB  GLN A 568     -17.075  -4.117   1.032  1.00  0.310          H  
ATOM   9025 1HG  GLN A 568     -19.046  -4.679   2.525  1.00  0.310          H  
ATOM   9026 2HG  GLN A 568     -19.670  -3.081   2.143  1.00  0.310          H  
ATOM   9027 1HE2 GLN A 568     -21.105  -4.106  -0.812  1.00  0.310          H  
ATOM   9028 2HE2 GLN A 568     -20.988  -2.939   0.461  1.00  0.310          H  
ATOM   9029  N   PRO A 569     -16.126  -5.200   3.901  1.00  0.110          N  
ATOM   9030  CA  PRO A 569     -16.109  -6.297   4.883  1.00  0.110          C  
ATOM   9031  C   PRO A 569     -16.064  -5.813   6.334  1.00  0.070          C  
ATOM   9032  O   PRO A 569     -16.666  -6.423   7.220  1.00  0.100          O  
ATOM   9033  CB  PRO A 569     -14.847  -7.052   4.488  1.00  0.170          C  
ATOM   9034  CG  PRO A 569     -14.736  -6.809   3.014  1.00  0.170          C  
ATOM   9035  CD  PRO A 569     -15.126  -5.365   2.833  1.00  0.170          C  
ATOM   9036  HA  PRO A 569     -16.981  -6.930   4.731  1.00  0.130          H  
ATOM   9037 1HB  PRO A 569     -13.987  -6.658   5.029  1.00  0.200          H  
ATOM   9038 2HB  PRO A 569     -14.939  -8.127   4.747  1.00  0.200          H  
ATOM   9039 1HG  PRO A 569     -13.752  -7.011   2.681  1.00  0.200          H  
ATOM   9040 2HG  PRO A 569     -15.397  -7.505   2.474  1.00  0.200          H  
ATOM   9041 1HD  PRO A 569     -14.263  -4.732   3.016  1.00  0.200          H  
ATOM   9042 2HD  PRO A 569     -15.519  -5.242   1.844  1.00  0.200          H  
ATOM   9043  N   LEU A 570     -15.327  -4.731   6.563  1.00  0.070          N  
ATOM   9044  CA  LEU A 570     -15.203  -4.065   7.847  1.00  0.050          C  
ATOM   9045  C   LEU A 570     -16.527  -3.466   8.284  1.00  0.050          C  
ATOM   9046  O   LEU A 570     -16.982  -3.668   9.421  1.00  0.060          O  
ATOM   9047  CB  LEU A 570     -14.075  -3.049   7.700  1.00  0.080          C  
ATOM   9048  CG  LEU A 570     -13.844  -2.050   8.740  1.00  0.080          C  
ATOM   9049  CD1 LEU A 570     -13.584  -2.641  10.078  1.00  0.080          C  
ATOM   9050  CD2 LEU A 570     -12.653  -1.289   8.268  1.00  0.080          C  
ATOM   9051  H   LEU A 570     -14.816  -4.306   5.796  1.00  0.080          H  
ATOM   9052  HA  LEU A 570     -14.909  -4.806   8.586  1.00  0.060          H  
ATOM   9053 1HB  LEU A 570     -13.151  -3.608   7.600  1.00  0.090          H  
ATOM   9054 2HB  LEU A 570     -14.217  -2.512   6.791  1.00  0.090          H  
ATOM   9055  HG  LEU A 570     -14.717  -1.399   8.805  1.00  0.090          H  
ATOM   9056 1HD1 LEU A 570     -13.413  -1.858  10.801  1.00  0.090          H  
ATOM   9057 2HD1 LEU A 570     -14.427  -3.228  10.387  1.00  0.090          H  
ATOM   9058 3HD1 LEU A 570     -12.728  -3.256  10.016  1.00  0.090          H  
ATOM   9059 1HD2 LEU A 570     -12.459  -0.499   8.936  1.00  0.090          H  
ATOM   9060 2HD2 LEU A 570     -11.789  -1.949   8.211  1.00  0.090          H  
ATOM   9061 3HD2 LEU A 570     -12.850  -0.888   7.289  1.00  0.090          H  
ATOM   9062  N   LEU A 571     -17.140  -2.729   7.367  1.00  0.050          N  
ATOM   9063  CA  LEU A 571     -18.423  -2.103   7.602  1.00  0.070          C  
ATOM   9064  C   LEU A 571     -19.490  -3.175   7.854  1.00  0.050          C  
ATOM   9065  O   LEU A 571     -20.357  -2.986   8.707  1.00  0.060          O  
ATOM   9066  CB  LEU A 571     -18.761  -1.214   6.386  1.00  0.090          C  
ATOM   9067  CG  LEU A 571     -17.868   0.085   6.211  1.00  0.090          C  
ATOM   9068  CD1 LEU A 571     -18.073   0.695   4.831  1.00  0.090          C  
ATOM   9069  CD2 LEU A 571     -18.270   1.120   7.259  1.00  0.090          C  
ATOM   9070  H   LEU A 571     -16.667  -2.588   6.467  1.00  0.060          H  
ATOM   9071  HA  LEU A 571     -18.348  -1.491   8.494  1.00  0.080          H  
ATOM   9072 1HB  LEU A 571     -18.657  -1.811   5.489  1.00  0.110          H  
ATOM   9073 2HB  LEU A 571     -19.801  -0.903   6.468  1.00  0.110          H  
ATOM   9074  HG  LEU A 571     -16.815  -0.175   6.322  1.00  0.110          H  
ATOM   9075 1HD1 LEU A 571     -17.452   1.586   4.739  1.00  0.110          H  
ATOM   9076 2HD1 LEU A 571     -17.785  -0.020   4.070  1.00  0.110          H  
ATOM   9077 3HD1 LEU A 571     -19.118   0.966   4.701  1.00  0.110          H  
ATOM   9078 1HD2 LEU A 571     -17.672   2.020   7.136  1.00  0.110          H  
ATOM   9079 2HD2 LEU A 571     -19.320   1.378   7.132  1.00  0.110          H  
ATOM   9080 3HD2 LEU A 571     -18.119   0.727   8.246  1.00  0.110          H  
ATOM   9081  N   LYS A 572     -19.422  -4.306   7.134  1.00  0.050          N  
ATOM   9082  CA  LYS A 572     -20.375  -5.393   7.355  1.00  0.060          C  
ATOM   9083  C   LYS A 572     -20.179  -6.023   8.734  1.00  0.050          C  
ATOM   9084  O   LYS A 572     -21.146  -6.211   9.476  1.00  0.050          O  
ATOM   9085  CB  LYS A 572     -20.256  -6.474   6.277  1.00  0.080          C  
ATOM   9086  CG  LYS A 572     -20.787  -6.076   4.893  1.00  0.080          C  
ATOM   9087  CD  LYS A 572     -20.821  -7.278   3.913  1.00  0.080          C  
ATOM   9088  CE  LYS A 572     -19.414  -7.683   3.474  1.00  0.080          C  
ATOM   9089  NZ  LYS A 572     -19.397  -8.730   2.430  1.00  0.080          N  
ATOM   9090  H   LYS A 572     -18.701  -4.376   6.413  1.00  0.060          H  
ATOM   9091  HA  LYS A 572     -21.381  -4.979   7.316  1.00  0.070          H  
ATOM   9092 1HB  LYS A 572     -19.205  -6.731   6.173  1.00  0.100          H  
ATOM   9093 2HB  LYS A 572     -20.781  -7.372   6.602  1.00  0.100          H  
ATOM   9094 1HG  LYS A 572     -21.798  -5.681   5.002  1.00  0.100          H  
ATOM   9095 2HG  LYS A 572     -20.162  -5.291   4.489  1.00  0.100          H  
ATOM   9096 1HD  LYS A 572     -21.305  -8.130   4.388  1.00  0.100          H  
ATOM   9097 2HD  LYS A 572     -21.392  -7.002   3.027  1.00  0.100          H  
ATOM   9098 1HE  LYS A 572     -18.903  -6.815   3.093  1.00  0.100          H  
ATOM   9099 2HE  LYS A 572     -18.872  -8.071   4.327  1.00  0.100          H  
ATOM   9100 1HZ  LYS A 572     -18.413  -8.957   2.219  1.00  0.100          H  
ATOM   9101 2HZ  LYS A 572     -19.804  -9.595   2.777  1.00  0.100          H  
ATOM   9102 3HZ  LYS A 572     -19.871  -8.438   1.594  1.00  0.100          H  
ATOM   9103  N   TYR A 573     -18.918  -6.275   9.114  1.00  0.050          N  
ATOM   9104  CA  TYR A 573     -18.572  -6.902  10.389  1.00  0.050          C  
ATOM   9105  C   TYR A 573     -19.211  -6.138  11.535  1.00  0.040          C  
ATOM   9106  O   TYR A 573     -19.821  -6.722  12.430  1.00  0.040          O  
ATOM   9107  CB  TYR A 573     -17.053  -6.916  10.580  1.00  0.070          C  
ATOM   9108  CG  TYR A 573     -16.572  -7.631  11.817  1.00  0.070          C  
ATOM   9109  CD1 TYR A 573     -16.135  -8.932  11.720  1.00  0.070          C  
ATOM   9110  CD2 TYR A 573     -16.575  -7.002  13.038  1.00  0.070          C  
ATOM   9111  CE1 TYR A 573     -15.702  -9.579  12.835  1.00  0.070          C  
ATOM   9112  CE2 TYR A 573     -16.154  -7.650  14.150  1.00  0.070          C  
ATOM   9113  CZ  TYR A 573     -15.727  -8.926  14.058  1.00  0.070          C  
ATOM   9114  OH  TYR A 573     -15.314  -9.563  15.182  1.00  0.070          O  
ATOM   9115  H   TYR A 573     -18.155  -6.095   8.457  1.00  0.060          H  
ATOM   9116  HA  TYR A 573     -18.959  -7.919  10.400  1.00  0.060          H  
ATOM   9117 1HB  TYR A 573     -16.589  -7.382   9.713  1.00  0.080          H  
ATOM   9118 2HB  TYR A 573     -16.684  -5.895  10.624  1.00  0.080          H  
ATOM   9119  HD1 TYR A 573     -16.124  -9.432  10.762  1.00  0.080          H  
ATOM   9120  HD2 TYR A 573     -16.919  -5.997  13.121  1.00  0.080          H  
ATOM   9121  HE1 TYR A 573     -15.345 -10.607  12.768  1.00  0.080          H  
ATOM   9122  HE2 TYR A 573     -16.163  -7.145  15.115  1.00  0.080          H  
ATOM   9123  HH  TYR A 573     -15.158 -10.499  14.998  1.00  0.080          H  
ATOM   9124  N   PHE A 574     -19.073  -4.816  11.498  1.00  0.040          N  
ATOM   9125  CA  PHE A 574     -19.583  -3.948  12.545  1.00  0.040          C  
ATOM   9126  C   PHE A 574     -20.926  -3.286  12.241  1.00  0.050          C  
ATOM   9127  O   PHE A 574     -21.280  -2.305  12.908  1.00  0.060          O  
ATOM   9128  CB  PHE A 574     -18.565  -2.842  12.846  1.00  0.060          C  
ATOM   9129  CG  PHE A 574     -17.297  -3.301  13.500  1.00  0.060          C  
ATOM   9130  CD1 PHE A 574     -16.123  -3.392  12.785  1.00  0.060          C  
ATOM   9131  CD2 PHE A 574     -17.278  -3.625  14.836  1.00  0.060          C  
ATOM   9132  CE1 PHE A 574     -14.948  -3.797  13.404  1.00  0.060          C  
ATOM   9133  CE2 PHE A 574     -16.141  -4.021  15.447  1.00  0.060          C  
ATOM   9134  CZ  PHE A 574     -14.961  -4.110  14.744  1.00  0.060          C  
ATOM   9135  H   PHE A 574     -18.537  -4.406  10.725  1.00  0.050          H  
ATOM   9136  HA  PHE A 574     -19.706  -4.552  13.440  1.00  0.050          H  
ATOM   9137 1HB  PHE A 574     -18.295  -2.359  11.901  1.00  0.070          H  
ATOM   9138 2HB  PHE A 574     -19.011  -2.082  13.472  1.00  0.070          H  
ATOM   9139  HD1 PHE A 574     -16.139  -3.138  11.731  1.00  0.070          H  
ATOM   9140  HD2 PHE A 574     -18.182  -3.566  15.410  1.00  0.070          H  
ATOM   9141  HE1 PHE A 574     -14.024  -3.865  12.834  1.00  0.070          H  
ATOM   9142  HE2 PHE A 574     -16.181  -4.262  16.498  1.00  0.070          H  
ATOM   9143  HZ  PHE A 574     -14.051  -4.428  15.247  1.00  0.070          H  
ATOM   9144  N   GLN A 575     -21.707  -3.793  11.283  1.00  0.050          N  
ATOM   9145  CA  GLN A 575     -22.959  -3.110  10.934  1.00  0.050          C  
ATOM   9146  C   GLN A 575     -23.938  -2.957  12.104  1.00  0.060          C  
ATOM   9147  O   GLN A 575     -24.594  -1.917  12.238  1.00  0.100          O  
ATOM   9148  CB  GLN A 575     -23.666  -3.867   9.802  1.00  0.070          C  
ATOM   9149  CG  GLN A 575     -24.937  -3.201   9.238  1.00  0.070          C  
ATOM   9150  CD  GLN A 575     -24.656  -1.892   8.509  1.00  0.070          C  
ATOM   9151  OE1 GLN A 575     -23.871  -1.852   7.558  1.00  0.070          O  
ATOM   9152  NE2 GLN A 575     -25.299  -0.820   8.947  1.00  0.070          N  
ATOM   9153  H   GLN A 575     -21.413  -4.619  10.744  1.00  0.060          H  
ATOM   9154  HA  GLN A 575     -22.700  -2.113  10.574  1.00  0.060          H  
ATOM   9155 1HB  GLN A 575     -22.966  -3.994   8.975  1.00  0.080          H  
ATOM   9156 2HB  GLN A 575     -23.929  -4.865  10.148  1.00  0.080          H  
ATOM   9157 1HG  GLN A 575     -25.394  -3.886   8.527  1.00  0.080          H  
ATOM   9158 2HG  GLN A 575     -25.634  -2.996  10.049  1.00  0.080          H  
ATOM   9159 1HE2 GLN A 575     -25.163   0.070   8.505  1.00  0.080          H  
ATOM   9160 2HE2 GLN A 575     -25.928  -0.898   9.726  1.00  0.080          H  
ATOM   9161  N   LEU A 576     -24.041  -3.976  12.964  1.00  0.060          N  
ATOM   9162  CA  LEU A 576     -24.973  -3.907  14.093  1.00  0.070          C  
ATOM   9163  C   LEU A 576     -24.593  -2.851  15.106  1.00  0.070          C  
ATOM   9164  O   LEU A 576     -25.436  -2.047  15.522  1.00  0.080          O  
ATOM   9165  CB  LEU A 576     -25.059  -5.255  14.820  1.00  0.090          C  
ATOM   9166  CG  LEU A 576     -25.937  -5.306  16.139  1.00  0.090          C  
ATOM   9167  CD1 LEU A 576     -27.399  -4.981  15.845  1.00  0.090          C  
ATOM   9168  CD2 LEU A 576     -25.788  -6.682  16.769  1.00  0.090          C  
ATOM   9169  H   LEU A 576     -23.477  -4.802  12.810  1.00  0.070          H  
ATOM   9170  HA  LEU A 576     -25.955  -3.659  13.692  1.00  0.080          H  
ATOM   9171 1HB  LEU A 576     -25.469  -5.986  14.127  1.00  0.110          H  
ATOM   9172 2HB  LEU A 576     -24.072  -5.563  15.072  1.00  0.110          H  
ATOM   9173  HG  LEU A 576     -25.576  -4.562  16.846  1.00  0.110          H  
ATOM   9174 1HD1 LEU A 576     -27.967  -5.020  16.777  1.00  0.110          H  
ATOM   9175 2HD1 LEU A 576     -27.485  -3.980  15.422  1.00  0.110          H  
ATOM   9176 3HD1 LEU A 576     -27.802  -5.708  15.144  1.00  0.110          H  
ATOM   9177 1HD2 LEU A 576     -26.362  -6.733  17.691  1.00  0.110          H  
ATOM   9178 2HD2 LEU A 576     -26.144  -7.451  16.083  1.00  0.110          H  
ATOM   9179 3HD2 LEU A 576     -24.741  -6.845  16.987  1.00  0.110          H  
ATOM   9180  N   VAL A 577     -23.327  -2.859  15.528  1.00  0.060          N  
ATOM   9181  CA  VAL A 577     -22.891  -1.911  16.537  1.00  0.060          C  
ATOM   9182  C   VAL A 577     -22.892  -0.513  15.964  1.00  0.050          C  
ATOM   9183  O   VAL A 577     -23.100   0.440  16.705  1.00  0.050          O  
ATOM   9184  CB  VAL A 577     -21.527  -2.278  17.161  1.00  0.080          C  
ATOM   9185  CG1 VAL A 577     -20.359  -2.008  16.226  1.00  0.080          C  
ATOM   9186  CG2 VAL A 577     -21.324  -1.518  18.467  1.00  0.080          C  
ATOM   9187  H   VAL A 577     -22.687  -3.535  15.135  1.00  0.070          H  
ATOM   9188  HA  VAL A 577     -23.610  -1.949  17.354  1.00  0.070          H  
ATOM   9189  HB  VAL A 577     -21.548  -3.309  17.368  1.00  0.100          H  
ATOM   9190 1HG1 VAL A 577     -19.442  -2.310  16.721  1.00  0.100          H  
ATOM   9191 2HG1 VAL A 577     -20.493  -2.576  15.317  1.00  0.100          H  
ATOM   9192 3HG1 VAL A 577     -20.291  -0.949  15.989  1.00  0.100          H  
ATOM   9193 1HG2 VAL A 577     -20.391  -1.818  18.911  1.00  0.100          H  
ATOM   9194 2HG2 VAL A 577     -21.298  -0.458  18.274  1.00  0.100          H  
ATOM   9195 3HG2 VAL A 577     -22.134  -1.739  19.149  1.00  0.100          H  
ATOM   9196  N   THR A 578     -22.612  -0.373  14.666  1.00  0.040          N  
ATOM   9197  CA  THR A 578     -22.611   0.940  14.060  1.00  0.050          C  
ATOM   9198  C   THR A 578     -23.999   1.545  14.152  1.00  0.060          C  
ATOM   9199  O   THR A 578     -24.147   2.689  14.594  1.00  0.070          O  
ATOM   9200  CB  THR A 578     -22.186   0.884  12.580  1.00  0.070          C  
ATOM   9201  OG1 THR A 578     -20.859   0.360  12.483  1.00  0.070          O  
ATOM   9202  CG2 THR A 578     -22.217   2.299  11.984  1.00  0.070          C  
ATOM   9203  H   THR A 578     -22.381  -1.186  14.094  1.00  0.050          H  
ATOM   9204  HA  THR A 578     -21.915   1.577  14.603  1.00  0.060          H  
ATOM   9205  HB  THR A 578     -22.865   0.233  12.023  1.00  0.080          H  
ATOM   9206  HG1 THR A 578     -20.881  -0.602  12.661  1.00  0.080          H  
ATOM   9207 1HG2 THR A 578     -21.909   2.253  10.941  1.00  0.080          H  
ATOM   9208 2HG2 THR A 578     -23.224   2.708  12.039  1.00  0.080          H  
ATOM   9209 3HG2 THR A 578     -21.536   2.942  12.539  1.00  0.080          H  
ATOM   9210  N   GLN A 579     -25.030   0.776  13.771  1.00  0.080          N  
ATOM   9211  CA  GLN A 579     -26.378   1.323  13.819  1.00  0.100          C  
ATOM   9212  C   GLN A 579     -26.772   1.621  15.254  1.00  0.110          C  
ATOM   9213  O   GLN A 579     -27.376   2.659  15.533  1.00  0.130          O  
ATOM   9214  CB  GLN A 579     -27.385   0.350  13.203  1.00  0.130          C  
ATOM   9215  CG  GLN A 579     -28.814   0.905  13.081  1.00  0.130          C  
ATOM   9216  CD  GLN A 579     -28.887   2.084  12.136  1.00  0.130          C  
ATOM   9217  OE1 GLN A 579     -28.419   1.993  10.998  1.00  0.130          O  
ATOM   9218  NE2 GLN A 579     -29.463   3.183  12.587  1.00  0.130          N  
ATOM   9219  H   GLN A 579     -24.854  -0.166  13.404  1.00  0.100          H  
ATOM   9220  HA  GLN A 579     -26.393   2.257  13.257  1.00  0.120          H  
ATOM   9221 1HB  GLN A 579     -27.044   0.064  12.210  1.00  0.160          H  
ATOM   9222 2HB  GLN A 579     -27.420  -0.558  13.808  1.00  0.160          H  
ATOM   9223 1HG  GLN A 579     -29.464   0.121  12.701  1.00  0.160          H  
ATOM   9224 2HG  GLN A 579     -29.166   1.233  14.065  1.00  0.160          H  
ATOM   9225 1HE2 GLN A 579     -29.532   3.991  12.000  1.00  0.160          H  
ATOM   9226 2HE2 GLN A 579     -29.830   3.206  13.526  1.00  0.160          H  
ATOM   9227  N   TRP A 580     -26.389   0.731  16.173  1.00  0.100          N  
ATOM   9228  CA  TRP A 580     -26.678   0.920  17.578  1.00  0.120          C  
ATOM   9229  C   TRP A 580     -26.015   2.184  18.137  1.00  0.080          C  
ATOM   9230  O   TRP A 580     -26.674   2.952  18.843  1.00  0.070          O  
ATOM   9231  CB  TRP A 580     -26.305  -0.332  18.359  1.00  0.160          C  
ATOM   9232  CG  TRP A 580     -26.418  -0.150  19.782  1.00  0.160          C  
ATOM   9233  CD1 TRP A 580     -27.531  -0.231  20.548  1.00  0.160          C  
ATOM   9234  CD2 TRP A 580     -25.340   0.141  20.662  1.00  0.160          C  
ATOM   9235  NE1 TRP A 580     -27.216   0.014  21.843  1.00  0.160          N  
ATOM   9236  CE2 TRP A 580     -25.873   0.245  21.927  1.00  0.160          C  
ATOM   9237  CE3 TRP A 580     -23.972   0.321  20.474  1.00  0.160          C  
ATOM   9238  CZ2 TRP A 580     -25.105   0.536  22.997  1.00  0.160          C  
ATOM   9239  CZ3 TRP A 580     -23.185   0.600  21.559  1.00  0.160          C  
ATOM   9240  CH2 TRP A 580     -23.733   0.710  22.783  1.00  0.160          C  
ATOM   9241  H   TRP A 580     -25.915  -0.130  15.885  1.00  0.120          H  
ATOM   9242  HA  TRP A 580     -27.757   1.045  17.678  1.00  0.140          H  
ATOM   9243 1HB  TRP A 580     -26.945  -1.160  18.055  1.00  0.190          H  
ATOM   9244 2HB  TRP A 580     -25.293  -0.605  18.125  1.00  0.190          H  
ATOM   9245  HD1 TRP A 580     -28.531  -0.448  20.175  1.00  0.190          H  
ATOM   9246  HE1 TRP A 580     -27.863   0.028  22.618  1.00  0.190          H  
ATOM   9247  HE3 TRP A 580     -23.544   0.235  19.481  1.00  0.190          H  
ATOM   9248  HZ2 TRP A 580     -25.536   0.628  23.990  1.00  0.190          H  
ATOM   9249  HZ3 TRP A 580     -22.117   0.732  21.410  1.00  0.190          H  
ATOM   9250  HH2 TRP A 580     -23.089   0.933  23.621  1.00  0.190          H  
ATOM   9251  N   LEU A 581     -24.725   2.408  17.843  1.00  0.070          N  
ATOM   9252  CA  LEU A 581     -24.044   3.601  18.331  1.00  0.060          C  
ATOM   9253  C   LEU A 581     -24.706   4.854  17.793  1.00  0.060          C  
ATOM   9254  O   LEU A 581     -24.867   5.824  18.539  1.00  0.060          O  
ATOM   9255  CB  LEU A 581     -22.560   3.607  17.911  1.00  0.090          C  
ATOM   9256  CG  LEU A 581     -21.594   2.622  18.615  1.00  0.090          C  
ATOM   9257  CD1 LEU A 581     -20.278   2.555  17.854  1.00  0.090          C  
ATOM   9258  CD2 LEU A 581     -21.300   3.128  20.020  1.00  0.090          C  
ATOM   9259  H   LEU A 581     -24.206   1.730  17.288  1.00  0.080          H  
ATOM   9260  HA  LEU A 581     -24.117   3.614  19.414  1.00  0.070          H  
ATOM   9261 1HB  LEU A 581     -22.515   3.408  16.838  1.00  0.110          H  
ATOM   9262 2HB  LEU A 581     -22.176   4.600  18.095  1.00  0.110          H  
ATOM   9263  HG  LEU A 581     -22.031   1.650  18.651  1.00  0.110          H  
ATOM   9264 1HD1 LEU A 581     -19.598   1.868  18.356  1.00  0.110          H  
ATOM   9265 2HD1 LEU A 581     -20.467   2.197  16.839  1.00  0.110          H  
ATOM   9266 3HD1 LEU A 581     -19.833   3.539  17.809  1.00  0.110          H  
ATOM   9267 1HD2 LEU A 581     -20.609   2.451  20.517  1.00  0.110          H  
ATOM   9268 2HD2 LEU A 581     -20.850   4.112  19.948  1.00  0.110          H  
ATOM   9269 3HD2 LEU A 581     -22.213   3.193  20.602  1.00  0.110          H  
ATOM   9270  N   GLN A 582     -25.123   4.838  16.520  1.00  0.060          N  
ATOM   9271  CA  GLN A 582     -25.774   6.010  15.957  1.00  0.060          C  
ATOM   9272  C   GLN A 582     -27.076   6.301  16.692  1.00  0.060          C  
ATOM   9273  O   GLN A 582     -27.340   7.454  17.052  1.00  0.080          O  
ATOM   9274  CB  GLN A 582     -26.066   5.788  14.473  1.00  0.080          C  
ATOM   9275  CG  GLN A 582     -24.838   5.764  13.585  1.00  0.080          C  
ATOM   9276  CD  GLN A 582     -25.171   5.349  12.173  1.00  0.080          C  
ATOM   9277  OE1 GLN A 582     -26.294   4.922  11.899  1.00  0.080          O  
ATOM   9278  NE2 GLN A 582     -24.208   5.465  11.270  1.00  0.080          N  
ATOM   9279  H   GLN A 582     -24.934   4.020  15.928  1.00  0.070          H  
ATOM   9280  HA  GLN A 582     -25.114   6.867  16.072  1.00  0.070          H  
ATOM   9281 1HB  GLN A 582     -26.580   4.835  14.352  1.00  0.100          H  
ATOM   9282 2HB  GLN A 582     -26.735   6.567  14.113  1.00  0.100          H  
ATOM   9283 1HG  GLN A 582     -24.431   6.769  13.550  1.00  0.100          H  
ATOM   9284 2HG  GLN A 582     -24.101   5.083  13.992  1.00  0.100          H  
ATOM   9285 1HE2 GLN A 582     -24.383   5.199  10.321  1.00  0.100          H  
ATOM   9286 2HE2 GLN A 582     -23.309   5.817  11.531  1.00  0.100          H  
ATOM   9287  N   GLU A 583     -27.865   5.255  16.977  1.00  0.060          N  
ATOM   9288  CA  GLU A 583     -29.117   5.449  17.691  1.00  0.060          C  
ATOM   9289  C   GLU A 583     -28.874   5.985  19.091  1.00  0.060          C  
ATOM   9290  O   GLU A 583     -29.583   6.892  19.532  1.00  0.070          O  
ATOM   9291  CB  GLU A 583     -29.891   4.132  17.793  1.00  0.080          C  
ATOM   9292  CG  GLU A 583     -30.477   3.619  16.483  1.00  0.080          C  
ATOM   9293  CD  GLU A 583     -31.082   2.251  16.631  1.00  0.080          C  
ATOM   9294  OE1 GLU A 583     -30.922   1.673  17.682  1.00  0.080          O  
ATOM   9295  OE2 GLU A 583     -31.717   1.789  15.710  1.00  0.080          O  
ATOM   9296  H   GLU A 583     -27.614   4.319  16.633  1.00  0.070          H  
ATOM   9297  HA  GLU A 583     -29.719   6.174  17.143  1.00  0.070          H  
ATOM   9298 1HB  GLU A 583     -29.224   3.360  18.180  1.00  0.100          H  
ATOM   9299 2HB  GLU A 583     -30.706   4.246  18.508  1.00  0.100          H  
ATOM   9300 1HG  GLU A 583     -31.245   4.313  16.147  1.00  0.100          H  
ATOM   9301 2HG  GLU A 583     -29.698   3.595  15.729  1.00  0.100          H  
ATOM   9302  N   GLN A 584     -27.842   5.468  19.775  1.00  0.060          N  
ATOM   9303  CA  GLN A 584     -27.547   5.921  21.128  1.00  0.070          C  
ATOM   9304  C   GLN A 584     -27.148   7.374  21.150  1.00  0.060          C  
ATOM   9305  O   GLN A 584     -27.631   8.125  21.999  1.00  0.060          O  
ATOM   9306  CB  GLN A 584     -26.398   5.103  21.730  1.00  0.090          C  
ATOM   9307  CG  GLN A 584     -26.740   3.688  22.040  1.00  0.090          C  
ATOM   9308  CD  GLN A 584     -27.648   3.572  23.209  1.00  0.090          C  
ATOM   9309  OE1 GLN A 584     -27.283   3.975  24.321  1.00  0.090          O  
ATOM   9310  NE2 GLN A 584     -28.850   3.060  22.984  1.00  0.090          N  
ATOM   9311  H   GLN A 584     -27.305   4.699  19.361  1.00  0.070          H  
ATOM   9312  HA  GLN A 584     -28.444   5.802  21.736  1.00  0.080          H  
ATOM   9313 1HB  GLN A 584     -25.560   5.094  21.033  1.00  0.110          H  
ATOM   9314 2HB  GLN A 584     -26.056   5.581  22.646  1.00  0.110          H  
ATOM   9315 1HG  GLN A 584     -27.243   3.240  21.192  1.00  0.110          H  
ATOM   9316 2HG  GLN A 584     -25.820   3.161  22.248  1.00  0.110          H  
ATOM   9317 1HE2 GLN A 584     -29.516   2.986  23.730  1.00  0.110          H  
ATOM   9318 2HE2 GLN A 584     -29.114   2.782  22.056  1.00  0.110          H  
ATOM   9319  N   ASN A 585     -26.334   7.790  20.180  1.00  0.060          N  
ATOM   9320  CA  ASN A 585     -25.887   9.165  20.130  1.00  0.060          C  
ATOM   9321  C   ASN A 585     -27.053  10.099  19.875  1.00  0.060          C  
ATOM   9322  O   ASN A 585     -27.151  11.176  20.476  1.00  0.070          O  
ATOM   9323  CB  ASN A 585     -24.828   9.295  19.061  1.00  0.080          C  
ATOM   9324  CG  ASN A 585     -23.542   8.671  19.485  1.00  0.080          C  
ATOM   9325  OD1 ASN A 585     -23.229   8.547  20.676  1.00  0.080          O  
ATOM   9326  ND2 ASN A 585     -22.787   8.246  18.536  1.00  0.080          N  
ATOM   9327  H   ASN A 585     -25.957   7.109  19.510  1.00  0.070          H  
ATOM   9328  HA  ASN A 585     -25.458   9.426  21.096  1.00  0.070          H  
ATOM   9329 1HB  ASN A 585     -25.173   8.789  18.155  1.00  0.100          H  
ATOM   9330 2HB  ASN A 585     -24.664  10.339  18.807  1.00  0.100          H  
ATOM   9331 1HD2 ASN A 585     -21.909   7.803  18.756  1.00  0.100          H  
ATOM   9332 2HD2 ASN A 585     -23.061   8.342  17.562  1.00  0.100          H  
ATOM   9333  N   GLN A 586     -27.988   9.681  19.022  1.00  0.060          N  
ATOM   9334  CA  GLN A 586     -29.136  10.528  18.758  1.00  0.080          C  
ATOM   9335  C   GLN A 586     -30.008  10.655  20.006  1.00  0.090          C  
ATOM   9336  O   GLN A 586     -30.387  11.761  20.401  1.00  0.100          O  
ATOM   9337  CB  GLN A 586     -29.951   9.935  17.611  1.00  0.100          C  
ATOM   9338  CG  GLN A 586     -29.266  10.006  16.256  1.00  0.100          C  
ATOM   9339  CD  GLN A 586     -30.008   9.214  15.206  1.00  0.100          C  
ATOM   9340  OE1 GLN A 586     -30.885   8.411  15.541  1.00  0.100          O  
ATOM   9341  NE2 GLN A 586     -29.668   9.427  13.944  1.00  0.100          N  
ATOM   9342  H   GLN A 586     -27.854   8.802  18.506  1.00  0.070          H  
ATOM   9343  HA  GLN A 586     -28.782  11.518  18.478  1.00  0.100          H  
ATOM   9344 1HB  GLN A 586     -30.150   8.884  17.826  1.00  0.120          H  
ATOM   9345 2HB  GLN A 586     -30.909  10.443  17.541  1.00  0.120          H  
ATOM   9346 1HG  GLN A 586     -29.235  11.046  15.939  1.00  0.120          H  
ATOM   9347 2HG  GLN A 586     -28.257   9.619  16.337  1.00  0.120          H  
ATOM   9348 1HE2 GLN A 586     -30.129   8.927  13.210  1.00  0.120          H  
ATOM   9349 2HE2 GLN A 586     -28.950  10.087  13.721  1.00  0.120          H  
ATOM   9350  N   GLN A 587     -30.247   9.530  20.685  1.00  0.080          N  
ATOM   9351  CA  GLN A 587     -31.090   9.484  21.877  1.00  0.080          C  
ATOM   9352  C   GLN A 587     -30.517  10.304  23.017  1.00  0.080          C  
ATOM   9353  O   GLN A 587     -31.253  10.948  23.768  1.00  0.090          O  
ATOM   9354  CB  GLN A 587     -31.270   8.037  22.324  1.00  0.110          C  
ATOM   9355  CG  GLN A 587     -32.137   7.197  21.393  1.00  0.110          C  
ATOM   9356  CD  GLN A 587     -32.095   5.738  21.762  1.00  0.110          C  
ATOM   9357  OE1 GLN A 587     -31.270   5.344  22.592  1.00  0.110          O  
ATOM   9358  NE2 GLN A 587     -32.964   4.934  21.161  1.00  0.110          N  
ATOM   9359  H   GLN A 587     -29.879   8.646  20.319  1.00  0.100          H  
ATOM   9360  HA  GLN A 587     -32.064   9.896  21.622  1.00  0.100          H  
ATOM   9361 1HB  GLN A 587     -30.288   7.564  22.386  1.00  0.130          H  
ATOM   9362 2HB  GLN A 587     -31.708   8.013  23.320  1.00  0.130          H  
ATOM   9363 1HG  GLN A 587     -33.166   7.536  21.488  1.00  0.130          H  
ATOM   9364 2HG  GLN A 587     -31.810   7.316  20.368  1.00  0.130          H  
ATOM   9365 1HE2 GLN A 587     -32.971   3.955  21.370  1.00  0.130          H  
ATOM   9366 2HE2 GLN A 587     -33.612   5.302  20.493  1.00  0.130          H  
ATOM   9367  N   ASN A 588     -29.196  10.313  23.118  1.00  0.070          N  
ATOM   9368  CA  ASN A 588     -28.498  11.019  24.169  1.00  0.090          C  
ATOM   9369  C   ASN A 588     -28.203  12.490  23.841  1.00  0.100          C  
ATOM   9370  O   ASN A 588     -27.571  13.189  24.645  1.00  0.120          O  
ATOM   9371  CB  ASN A 588     -27.214  10.274  24.475  1.00  0.120          C  
ATOM   9372  CG  ASN A 588     -27.456   8.942  25.140  1.00  0.120          C  
ATOM   9373  OD1 ASN A 588     -28.448   8.757  25.858  1.00  0.120          O  
ATOM   9374  ND2 ASN A 588     -26.564   8.008  24.922  1.00  0.120          N  
ATOM   9375  H   ASN A 588     -28.658   9.719  22.480  1.00  0.080          H  
ATOM   9376  HA  ASN A 588     -29.130  11.010  25.057  1.00  0.110          H  
ATOM   9377 1HB  ASN A 588     -26.679  10.098  23.539  1.00  0.140          H  
ATOM   9378 2HB  ASN A 588     -26.576  10.870  25.103  1.00  0.140          H  
ATOM   9379 1HD2 ASN A 588     -26.679   7.103  25.336  1.00  0.140          H  
ATOM   9380 2HD2 ASN A 588     -25.780   8.191  24.334  1.00  0.140          H  
ATOM   9381  N   GLY A 589     -28.606  12.964  22.651  1.00  0.100          N  
ATOM   9382  CA  GLY A 589     -28.349  14.349  22.273  1.00  0.120          C  
ATOM   9383  C   GLY A 589     -26.874  14.646  21.986  1.00  0.090          C  
ATOM   9384  O   GLY A 589     -26.420  15.774  22.203  1.00  0.110          O  
ATOM   9385  H   GLY A 589     -29.137  12.377  22.000  1.00  0.120          H  
ATOM   9386 1HA  GLY A 589     -28.939  14.579  21.385  1.00  0.140          H  
ATOM   9387 2HA  GLY A 589     -28.706  15.005  23.064  1.00  0.140          H  
ATOM   9388  N   GLU A 590     -26.119  13.645  21.541  1.00  0.060          N  
ATOM   9389  CA  GLU A 590     -24.698  13.803  21.286  1.00  0.060          C  
ATOM   9390  C   GLU A 590     -24.401  14.518  19.990  1.00  0.090          C  
ATOM   9391  O   GLU A 590     -25.175  14.483  19.032  1.00  0.200          O  
ATOM   9392  CB  GLU A 590     -24.014  12.440  21.273  1.00  0.080          C  
ATOM   9393  CG  GLU A 590     -23.986  11.739  22.607  1.00  0.080          C  
ATOM   9394  CD  GLU A 590     -23.001  12.365  23.506  1.00  0.080          C  
ATOM   9395  OE1 GLU A 590     -21.920  12.591  23.039  1.00  0.080          O  
ATOM   9396  OE2 GLU A 590     -23.291  12.651  24.638  1.00  0.080          O  
ATOM   9397  H   GLU A 590     -26.542  12.737  21.338  1.00  0.070          H  
ATOM   9398  HA  GLU A 590     -24.273  14.392  22.100  1.00  0.070          H  
ATOM   9399 1HB  GLU A 590     -24.531  11.806  20.583  1.00  0.100          H  
ATOM   9400 2HB  GLU A 590     -22.993  12.546  20.911  1.00  0.100          H  
ATOM   9401 1HG  GLU A 590     -24.973  11.800  23.060  1.00  0.100          H  
ATOM   9402 2HG  GLU A 590     -23.737  10.688  22.463  1.00  0.100          H  
ATOM   9403  N   VAL A 591     -23.236  15.135  19.964  1.00  0.090          N  
ATOM   9404  CA  VAL A 591     -22.725  15.819  18.799  1.00  0.140          C  
ATOM   9405  C   VAL A 591     -21.503  15.098  18.282  1.00  0.090          C  
ATOM   9406  O   VAL A 591     -20.556  14.836  19.027  1.00  0.150          O  
ATOM   9407  CB  VAL A 591     -22.407  17.283  19.160  1.00  0.180          C  
ATOM   9408  CG1 VAL A 591     -21.788  18.030  17.989  1.00  0.180          C  
ATOM   9409  CG2 VAL A 591     -23.714  17.955  19.570  1.00  0.180          C  
ATOM   9410  H   VAL A 591     -22.675  15.113  20.805  1.00  0.110          H  
ATOM   9411  HA  VAL A 591     -23.490  15.810  18.021  1.00  0.170          H  
ATOM   9412  HB  VAL A 591     -21.696  17.307  19.981  1.00  0.210          H  
ATOM   9413 1HG1 VAL A 591     -21.589  19.058  18.283  1.00  0.210          H  
ATOM   9414 2HG1 VAL A 591     -20.846  17.557  17.690  1.00  0.210          H  
ATOM   9415 3HG1 VAL A 591     -22.477  18.024  17.146  1.00  0.210          H  
ATOM   9416 1HG2 VAL A 591     -23.529  18.986  19.835  1.00  0.210          H  
ATOM   9417 2HG2 VAL A 591     -24.413  17.919  18.737  1.00  0.210          H  
ATOM   9418 3HG2 VAL A 591     -24.151  17.435  20.422  1.00  0.210          H  
ATOM   9419  N   LEU A 592     -21.519  14.744  17.009  1.00  0.080          N  
ATOM   9420  CA  LEU A 592     -20.360  14.059  16.487  1.00  0.090          C  
ATOM   9421  C   LEU A 592     -19.324  15.101  16.154  1.00  0.110          C  
ATOM   9422  O   LEU A 592     -19.644  16.169  15.633  1.00  0.130          O  
ATOM   9423  CB  LEU A 592     -20.701  13.231  15.249  1.00  0.120          C  
ATOM   9424  CG  LEU A 592     -21.750  12.096  15.434  1.00  0.120          C  
ATOM   9425  CD1 LEU A 592     -21.933  11.387  14.105  1.00  0.120          C  
ATOM   9426  CD2 LEU A 592     -21.317  11.121  16.511  1.00  0.120          C  
ATOM   9427  H   LEU A 592     -22.313  14.964  16.423  1.00  0.100          H  
ATOM   9428  HA  LEU A 592     -19.938  13.416  17.254  1.00  0.110          H  
ATOM   9429 1HB  LEU A 592     -21.083  13.906  14.487  1.00  0.150          H  
ATOM   9430 2HB  LEU A 592     -19.794  12.798  14.873  1.00  0.150          H  
ATOM   9431  HG  LEU A 592     -22.708  12.533  15.718  1.00  0.150          H  
ATOM   9432 1HD1 LEU A 592     -22.684  10.603  14.214  1.00  0.150          H  
ATOM   9433 2HD1 LEU A 592     -22.262  12.101  13.351  1.00  0.150          H  
ATOM   9434 3HD1 LEU A 592     -20.988  10.939  13.795  1.00  0.150          H  
ATOM   9435 1HD2 LEU A 592     -22.067  10.348  16.610  1.00  0.150          H  
ATOM   9436 2HD2 LEU A 592     -20.382  10.686  16.231  1.00  0.150          H  
ATOM   9437 3HD2 LEU A 592     -21.214  11.623  17.462  1.00  0.150          H  
ATOM   9438  N   GLY A 593     -18.072  14.756  16.368  1.00  0.120          N  
ATOM   9439  CA  GLY A 593     -16.984  15.661  16.080  1.00  0.150          C  
ATOM   9440  C   GLY A 593     -16.589  16.388  17.350  1.00  0.160          C  
ATOM   9441  O   GLY A 593     -17.066  16.064  18.444  1.00  0.190          O  
ATOM   9442  H   GLY A 593     -17.871  13.862  16.791  1.00  0.140          H  
ATOM   9443 1HA  GLY A 593     -16.131  15.104  15.693  1.00  0.180          H  
ATOM   9444 2HA  GLY A 593     -17.285  16.376  15.317  1.00  0.180          H  
ATOM   9445  N   TRP A 594     -15.678  17.345  17.195  1.00  0.140          N  
ATOM   9446  CA  TRP A 594     -15.054  18.055  18.302  1.00  0.090          C  
ATOM   9447  C   TRP A 594     -15.123  19.571  18.240  1.00  0.110          C  
ATOM   9448  O   TRP A 594     -14.076  20.183  18.397  1.00  0.230          O  
ATOM   9449  CB  TRP A 594     -13.600  17.655  18.318  1.00  0.150          C  
ATOM   9450  CG  TRP A 594     -13.557  16.271  18.285  1.00  0.150          C  
ATOM   9451  CD1 TRP A 594     -13.757  15.486  19.305  1.00  0.150          C  
ATOM   9452  CD2 TRP A 594     -13.312  15.406  17.145  1.00  0.150          C  
ATOM   9453  NE1 TRP A 594     -13.691  14.226  18.936  1.00  0.150          N  
ATOM   9454  CE2 TRP A 594     -13.426  14.139  17.609  1.00  0.150          C  
ATOM   9455  CE3 TRP A 594     -13.014  15.624  15.793  1.00  0.150          C  
ATOM   9456  CZ2 TRP A 594     -13.257  13.025  16.802  1.00  0.150          C  
ATOM   9457  CZ3 TRP A 594     -12.826  14.518  14.972  1.00  0.150          C  
ATOM   9458  CH2 TRP A 594     -12.944  13.245  15.469  1.00  0.150          C  
ATOM   9459  H   TRP A 594     -15.368  17.548  16.254  1.00  0.170          H  
ATOM   9460  HA  TRP A 594     -15.532  17.731  19.228  1.00  0.110          H  
ATOM   9461 1HB  TRP A 594     -13.084  18.049  17.469  1.00  0.180          H  
ATOM   9462 2HB  TRP A 594     -13.110  18.012  19.222  1.00  0.180          H  
ATOM   9463  HD1 TRP A 594     -13.963  15.814  20.303  1.00  0.180          H  
ATOM   9464  HE1 TRP A 594     -13.807  13.467  19.584  1.00  0.180          H  
ATOM   9465  HE3 TRP A 594     -12.919  16.629  15.396  1.00  0.180          H  
ATOM   9466  HZ2 TRP A 594     -13.345  12.015  17.195  1.00  0.180          H  
ATOM   9467  HZ3 TRP A 594     -12.574  14.689  13.922  1.00  0.180          H  
ATOM   9468  HH2 TRP A 594     -12.784  12.396  14.801  1.00  0.180          H  
ATOM   9469  N   PRO A 595     -16.285  20.229  18.033  1.00  0.130          N  
ATOM   9470  CA  PRO A 595     -16.402  21.667  17.773  1.00  0.170          C  
ATOM   9471  C   PRO A 595     -15.525  22.581  18.640  1.00  0.150          C  
ATOM   9472  O   PRO A 595     -14.970  23.560  18.128  1.00  0.160          O  
ATOM   9473  CB  PRO A 595     -17.883  21.914  18.110  1.00  0.260          C  
ATOM   9474  CG  PRO A 595     -18.574  20.621  17.756  1.00  0.260          C  
ATOM   9475  CD  PRO A 595     -17.604  19.531  18.135  1.00  0.260          C  
ATOM   9476  HA  PRO A 595     -16.212  21.853  16.712  1.00  0.200          H  
ATOM   9477 1HB  PRO A 595     -17.987  22.178  19.175  1.00  0.310          H  
ATOM   9478 2HB  PRO A 595     -18.255  22.773  17.531  1.00  0.310          H  
ATOM   9479 1HG  PRO A 595     -19.521  20.539  18.310  1.00  0.310          H  
ATOM   9480 2HG  PRO A 595     -18.833  20.602  16.690  1.00  0.310          H  
ATOM   9481 1HD  PRO A 595     -17.785  19.131  19.144  1.00  0.310          H  
ATOM   9482 2HD  PRO A 595     -17.741  18.786  17.372  1.00  0.310          H  
ATOM   9483  N   GLU A 596     -15.263  22.227  19.891  1.00  0.140          N  
ATOM   9484  CA  GLU A 596     -14.449  23.098  20.722  1.00  0.140          C  
ATOM   9485  C   GLU A 596     -13.059  22.491  20.737  1.00  0.080          C  
ATOM   9486  O   GLU A 596     -12.557  21.963  21.729  1.00  0.110          O  
ATOM   9487  CB  GLU A 596     -15.065  23.252  22.127  1.00  0.200          C  
ATOM   9488  CG  GLU A 596     -16.455  23.924  22.084  1.00  0.200          C  
ATOM   9489  CD  GLU A 596     -17.110  24.235  23.436  1.00  0.200          C  
ATOM   9490  OE1 GLU A 596     -16.640  23.797  24.466  1.00  0.200          O  
ATOM   9491  OE2 GLU A 596     -18.100  24.933  23.415  1.00  0.200          O  
ATOM   9492  H   GLU A 596     -15.690  21.401  20.318  1.00  0.170          H  
ATOM   9493  HA  GLU A 596     -14.386  24.087  20.268  1.00  0.170          H  
ATOM   9494 1HB  GLU A 596     -15.175  22.267  22.589  1.00  0.240          H  
ATOM   9495 2HB  GLU A 596     -14.404  23.847  22.757  1.00  0.240          H  
ATOM   9496 1HG  GLU A 596     -16.369  24.848  21.515  1.00  0.240          H  
ATOM   9497 2HG  GLU A 596     -17.118  23.259  21.530  1.00  0.240          H  
ATOM   9498  N   TYR A 597     -12.430  22.638  19.573  1.00  0.090          N  
ATOM   9499  CA  TYR A 597     -11.132  22.069  19.213  1.00  0.090          C  
ATOM   9500  C   TYR A 597      -9.994  22.645  20.041  1.00  0.080          C  
ATOM   9501  O   TYR A 597      -8.962  22.008  20.232  1.00  0.120          O  
ATOM   9502  CB  TYR A 597     -10.848  22.346  17.734  1.00  0.130          C  
ATOM   9503  CG  TYR A 597     -11.662  21.526  16.752  1.00  0.130          C  
ATOM   9504  CD1 TYR A 597     -12.806  22.058  16.182  1.00  0.130          C  
ATOM   9505  CD2 TYR A 597     -11.244  20.263  16.396  1.00  0.130          C  
ATOM   9506  CE1 TYR A 597     -13.531  21.318  15.273  1.00  0.130          C  
ATOM   9507  CE2 TYR A 597     -11.959  19.522  15.485  1.00  0.130          C  
ATOM   9508  CZ  TYR A 597     -13.105  20.045  14.923  1.00  0.130          C  
ATOM   9509  OH  TYR A 597     -13.828  19.312  14.005  1.00  0.130          O  
ATOM   9510  H   TYR A 597     -12.988  23.133  18.869  1.00  0.110          H  
ATOM   9511  HA  TYR A 597     -11.170  20.993  19.381  1.00  0.110          H  
ATOM   9512 1HB  TYR A 597     -11.041  23.401  17.533  1.00  0.150          H  
ATOM   9513 2HB  TYR A 597      -9.794  22.166  17.533  1.00  0.150          H  
ATOM   9514  HD1 TYR A 597     -13.137  23.059  16.452  1.00  0.150          H  
ATOM   9515  HD2 TYR A 597     -10.351  19.859  16.834  1.00  0.150          H  
ATOM   9516  HE1 TYR A 597     -14.431  21.738  14.832  1.00  0.150          H  
ATOM   9517  HE2 TYR A 597     -11.615  18.526  15.207  1.00  0.150          H  
ATOM   9518  HH  TYR A 597     -14.543  19.853  13.658  1.00  0.150          H  
ATOM   9519  N   GLN A 598     -10.176  23.871  20.507  1.00  0.060          N  
ATOM   9520  CA  GLN A 598      -9.202  24.582  21.323  1.00  0.060          C  
ATOM   9521  C   GLN A 598      -9.234  24.174  22.798  1.00  0.050          C  
ATOM   9522  O   GLN A 598      -8.420  24.656  23.597  1.00  0.050          O  
ATOM   9523  CB  GLN A 598      -9.435  26.097  21.214  1.00  0.080          C  
ATOM   9524  CG  GLN A 598     -10.736  26.614  21.889  1.00  0.080          C  
ATOM   9525  CD  GLN A 598     -11.955  26.538  20.977  1.00  0.080          C  
ATOM   9526  OE1 GLN A 598     -12.045  25.671  20.100  1.00  0.080          O  
ATOM   9527  NE2 GLN A 598     -12.899  27.440  21.179  1.00  0.080          N  
ATOM   9528  H   GLN A 598     -11.045  24.344  20.266  1.00  0.070          H  
ATOM   9529  HA  GLN A 598      -8.209  24.353  20.937  1.00  0.070          H  
ATOM   9530 1HB  GLN A 598      -8.595  26.624  21.665  1.00  0.100          H  
ATOM   9531 2HB  GLN A 598      -9.470  26.381  20.163  1.00  0.100          H  
ATOM   9532 1HG  GLN A 598     -10.954  26.048  22.788  1.00  0.100          H  
ATOM   9533 2HG  GLN A 598     -10.584  27.659  22.150  1.00  0.100          H  
ATOM   9534 1HE2 GLN A 598     -13.725  27.439  20.610  1.00  0.100          H  
ATOM   9535 2HE2 GLN A 598     -12.794  28.128  21.900  1.00  0.100          H  
ATOM   9536  N   TRP A 599     -10.225  23.376  23.190  1.00  0.060          N  
ATOM   9537  CA  TRP A 599     -10.356  22.998  24.581  1.00  0.060          C  
ATOM   9538  C   TRP A 599      -9.310  22.010  25.050  1.00  0.050          C  
ATOM   9539  O   TRP A 599      -9.006  21.023  24.379  1.00  0.060          O  
ATOM   9540  CB  TRP A 599     -11.733  22.409  24.855  1.00  0.080          C  
ATOM   9541  CG  TRP A 599     -11.883  21.924  26.258  1.00  0.080          C  
ATOM   9542  CD1 TRP A 599     -12.293  22.627  27.352  1.00  0.080          C  
ATOM   9543  CD2 TRP A 599     -11.609  20.592  26.720  1.00  0.080          C  
ATOM   9544  NE1 TRP A 599     -12.294  21.815  28.453  1.00  0.080          N  
ATOM   9545  CE2 TRP A 599     -11.876  20.570  28.081  1.00  0.080          C  
ATOM   9546  CE3 TRP A 599     -11.160  19.432  26.095  1.00  0.080          C  
ATOM   9547  CZ2 TRP A 599     -11.715  19.438  28.819  1.00  0.080          C  
ATOM   9548  CZ3 TRP A 599     -10.995  18.321  26.835  1.00  0.080          C  
ATOM   9549  CH2 TRP A 599     -11.262  18.315  28.145  1.00  0.080          C  
ATOM   9550  H   TRP A 599     -10.883  22.984  22.511  1.00  0.070          H  
ATOM   9551  HA  TRP A 599     -10.253  23.900  25.182  1.00  0.070          H  
ATOM   9552 1HB  TRP A 599     -12.499  23.159  24.659  1.00  0.100          H  
ATOM   9553 2HB  TRP A 599     -11.916  21.579  24.182  1.00  0.100          H  
ATOM   9554  HD1 TRP A 599     -12.578  23.678  27.351  1.00  0.100          H  
ATOM   9555  HE1 TRP A 599     -12.554  22.090  29.394  1.00  0.100          H  
ATOM   9556  HE3 TRP A 599     -10.932  19.414  25.038  1.00  0.100          H  
ATOM   9557  HZ2 TRP A 599     -11.923  19.399  29.889  1.00  0.100          H  
ATOM   9558  HZ3 TRP A 599     -10.635  17.428  26.343  1.00  0.100          H  
ATOM   9559  HH2 TRP A 599     -11.108  17.405  28.671  1.00  0.100          H  
ATOM   9560  N   HIS A 600      -8.820  22.262  26.254  1.00  0.050          N  
ATOM   9561  CA  HIS A 600      -7.899  21.393  26.947  1.00  0.040          C  
ATOM   9562  C   HIS A 600      -8.393  21.325  28.396  1.00  0.040          C  
ATOM   9563  O   HIS A 600      -8.922  22.324  28.889  1.00  0.050          O  
ATOM   9564  CB  HIS A 600      -6.474  21.966  26.863  1.00  0.060          C  
ATOM   9565  CG  HIS A 600      -5.896  22.025  25.454  1.00  0.060          C  
ATOM   9566  ND1 HIS A 600      -6.239  22.999  24.517  1.00  0.060          N  
ATOM   9567  CD2 HIS A 600      -4.995  21.232  24.852  1.00  0.060          C  
ATOM   9568  CE1 HIS A 600      -5.576  22.780  23.404  1.00  0.060          C  
ATOM   9569  NE2 HIS A 600      -4.803  21.719  23.571  1.00  0.060          N  
ATOM   9570  H   HIS A 600      -9.109  23.113  26.719  1.00  0.060          H  
ATOM   9571  HA  HIS A 600      -7.913  20.407  26.490  1.00  0.050          H  
ATOM   9572 1HB  HIS A 600      -6.472  22.977  27.270  1.00  0.070          H  
ATOM   9573 2HB  HIS A 600      -5.802  21.371  27.478  1.00  0.070          H  
ATOM   9574  HD1 HIS A 600      -6.995  23.694  24.534  1.00  0.070          H  
ATOM   9575  HD2 HIS A 600      -4.458  20.357  25.205  1.00  0.070          H  
ATOM   9576  HE1 HIS A 600      -5.720  23.439  22.548  1.00  0.070          H  
ATOM   9577  N   PRO A 601      -8.253  20.194  29.102  1.00  0.040          N  
ATOM   9578  CA  PRO A 601      -8.658  20.018  30.478  1.00  0.040          C  
ATOM   9579  C   PRO A 601      -7.697  20.724  31.419  1.00  0.050          C  
ATOM   9580  O   PRO A 601      -6.550  20.962  31.043  1.00  0.040          O  
ATOM   9581  CB  PRO A 601      -8.558  18.508  30.669  1.00  0.060          C  
ATOM   9582  CG  PRO A 601      -7.465  18.108  29.727  1.00  0.060          C  
ATOM   9583  CD  PRO A 601      -7.628  19.010  28.513  1.00  0.060          C  
ATOM   9584  HA  PRO A 601      -9.685  20.383  30.572  1.00  0.050          H  
ATOM   9585 1HB  PRO A 601      -8.308  18.290  31.714  1.00  0.070          H  
ATOM   9586 2HB  PRO A 601      -9.525  18.023  30.473  1.00  0.070          H  
ATOM   9587 1HG  PRO A 601      -6.502  18.281  30.242  1.00  0.070          H  
ATOM   9588 2HG  PRO A 601      -7.508  17.050  29.503  1.00  0.070          H  
ATOM   9589 1HD  PRO A 601      -6.638  19.230  28.082  1.00  0.070          H  
ATOM   9590 2HD  PRO A 601      -8.302  18.543  27.800  1.00  0.070          H  
ATOM   9591  N   PRO A 602      -8.141  21.073  32.627  1.00  0.060          N  
ATOM   9592  CA  PRO A 602      -7.344  21.580  33.719  1.00  0.080          C  
ATOM   9593  C   PRO A 602      -6.529  20.474  34.375  1.00  0.090          C  
ATOM   9594  O   PRO A 602      -6.864  19.286  34.260  1.00  0.100          O  
ATOM   9595  CB  PRO A 602      -8.398  22.146  34.668  1.00  0.120          C  
ATOM   9596  CG  PRO A 602      -9.624  21.305  34.411  1.00  0.120          C  
ATOM   9597  CD  PRO A 602      -9.580  20.980  32.934  1.00  0.120          C  
ATOM   9598  HA  PRO A 602      -6.684  22.376  33.342  1.00  0.100          H  
ATOM   9599 1HB  PRO A 602      -8.037  22.064  35.709  1.00  0.140          H  
ATOM   9600 2HB  PRO A 602      -8.556  23.215  34.464  1.00  0.140          H  
ATOM   9601 1HG  PRO A 602      -9.608  20.410  35.027  1.00  0.140          H  
ATOM   9602 2HG  PRO A 602     -10.540  21.850  34.684  1.00  0.140          H  
ATOM   9603 1HD  PRO A 602      -9.954  19.958  32.793  1.00  0.140          H  
ATOM   9604 2HD  PRO A 602     -10.158  21.723  32.360  1.00  0.140          H  
ATOM   9605  N   LEU A 603      -5.494  20.886  35.091  1.00  0.110          N  
ATOM   9606  CA  LEU A 603      -4.689  19.981  35.885  1.00  0.130          C  
ATOM   9607  C   LEU A 603      -5.381  19.774  37.233  1.00  0.100          C  
ATOM   9608  O   LEU A 603      -6.173  20.631  37.627  1.00  0.170          O  
ATOM   9609  CB  LEU A 603      -3.280  20.561  36.085  1.00  0.170          C  
ATOM   9610  CG  LEU A 603      -2.440  20.803  34.811  1.00  0.170          C  
ATOM   9611  CD1 LEU A 603      -1.136  21.470  35.210  1.00  0.170          C  
ATOM   9612  CD2 LEU A 603      -2.152  19.480  34.090  1.00  0.170          C  
ATOM   9613  H   LEU A 603      -5.273  21.872  35.104  1.00  0.130          H  
ATOM   9614  HA  LEU A 603      -4.625  19.058  35.337  1.00  0.160          H  
ATOM   9615 1HB  LEU A 603      -3.384  21.521  36.589  1.00  0.210          H  
ATOM   9616 2HB  LEU A 603      -2.708  19.915  36.735  1.00  0.210          H  
ATOM   9617  HG  LEU A 603      -2.979  21.469  34.137  1.00  0.210          H  
ATOM   9618 1HD1 LEU A 603      -0.539  21.659  34.319  1.00  0.210          H  
ATOM   9619 2HD1 LEU A 603      -1.346  22.416  35.709  1.00  0.210          H  
ATOM   9620 3HD1 LEU A 603      -0.582  20.825  35.882  1.00  0.210          H  
ATOM   9621 1HD2 LEU A 603      -1.557  19.699  33.211  1.00  0.210          H  
ATOM   9622 2HD2 LEU A 603      -1.599  18.810  34.746  1.00  0.210          H  
ATOM   9623 3HD2 LEU A 603      -3.074  18.998  33.769  1.00  0.210          H  
ATOM   9624  N   PRO A 604      -5.146  18.650  37.936  1.00  0.150          N  
ATOM   9625  CA  PRO A 604      -5.636  18.341  39.268  1.00  0.230          C  
ATOM   9626  C   PRO A 604      -5.127  19.337  40.290  1.00  0.230          C  
ATOM   9627  O   PRO A 604      -4.046  19.920  40.128  1.00  0.220          O  
ATOM   9628  CB  PRO A 604      -5.016  16.978  39.577  1.00  0.350          C  
ATOM   9629  CG  PRO A 604      -4.658  16.399  38.257  1.00  0.350          C  
ATOM   9630  CD  PRO A 604      -4.345  17.571  37.356  1.00  0.350          C  
ATOM   9631  HA  PRO A 604      -6.737  18.304  39.263  1.00  0.280          H  
ATOM   9632 1HB  PRO A 604      -4.184  17.090  40.285  1.00  0.410          H  
ATOM   9633 2HB  PRO A 604      -5.759  16.355  40.094  1.00  0.410          H  
ATOM   9634 1HG  PRO A 604      -3.791  15.738  38.376  1.00  0.410          H  
ATOM   9635 2HG  PRO A 604      -5.448  15.794  37.899  1.00  0.410          H  
ATOM   9636 1HD  PRO A 604      -3.298  17.809  37.344  1.00  0.410          H  
ATOM   9637 2HD  PRO A 604      -4.694  17.300  36.388  1.00  0.410          H  
ATOM   9638  N   ASP A 605      -5.886  19.515  41.345  1.00  0.310          N  
ATOM   9639  CA  ASP A 605      -5.469  20.361  42.440  1.00  0.430          C  
ATOM   9640  C   ASP A 605      -4.170  19.795  42.998  1.00  0.540          C  
ATOM   9641  O   ASP A 605      -4.087  18.606  43.285  1.00  1.330          O  
ATOM   9642  CB  ASP A 605      -6.568  20.364  43.497  1.00  0.550          C  
ATOM   9643  CG  ASP A 605      -7.830  21.059  42.975  1.00  0.550          C  
ATOM   9644  OD1 ASP A 605      -7.706  21.942  42.160  1.00  0.550          O  
ATOM   9645  OD2 ASP A 605      -8.911  20.633  43.301  1.00  0.550          O  
ATOM   9646  H   ASP A 605      -6.777  19.042  41.405  1.00  0.370          H  
ATOM   9647  HA  ASP A 605      -5.292  21.372  42.074  1.00  0.520          H  
ATOM   9648 1HB  ASP A 605      -6.812  19.341  43.783  1.00  0.660          H  
ATOM   9649 2HB  ASP A 605      -6.213  20.884  44.392  1.00  0.660          H  
ATOM   9650  N   ASN A 606      -3.156  20.634  43.123  1.00  0.480          N  
ATOM   9651  CA  ASN A 606      -1.829  20.279  43.635  1.00  0.470          C  
ATOM   9652  C   ASN A 606      -1.020  19.293  42.770  1.00  0.320          C  
ATOM   9653  O   ASN A 606      -0.046  18.718  43.264  1.00  0.360          O  
ATOM   9654  CB  ASN A 606      -1.949  19.750  45.056  1.00  0.660          C  
ATOM   9655  CG  ASN A 606      -2.581  20.757  45.973  1.00  0.660          C  
ATOM   9656  OD1 ASN A 606      -2.289  21.960  45.908  1.00  0.660          O  
ATOM   9657  ND2 ASN A 606      -3.456  20.291  46.828  1.00  0.660          N  
ATOM   9658  H   ASN A 606      -3.307  21.594  42.844  1.00  0.580          H  
ATOM   9659  HA  ASN A 606      -1.240  21.198  43.675  1.00  0.560          H  
ATOM   9660 1HB  ASN A 606      -2.514  18.825  45.088  1.00  0.790          H  
ATOM   9661 2HB  ASN A 606      -0.950  19.522  45.434  1.00  0.790          H  
ATOM   9662 1HD2 ASN A 606      -3.915  20.912  47.464  1.00  0.790          H  
ATOM   9663 2HD2 ASN A 606      -3.668  19.314  46.844  1.00  0.790          H  
ATOM   9664  N   TYR A 607      -1.383  19.128  41.504  1.00  0.210          N  
ATOM   9665  CA  TYR A 607      -0.623  18.298  40.586  1.00  0.160          C  
ATOM   9666  C   TYR A 607       0.773  18.874  40.357  1.00  0.240          C  
ATOM   9667  O   TYR A 607       0.917  20.090  40.233  1.00  0.290          O  
ATOM   9668  CB  TYR A 607      -1.341  18.193  39.249  1.00  0.240          C  
ATOM   9669  CG  TYR A 607      -0.628  17.363  38.207  1.00  0.240          C  
ATOM   9670  CD1 TYR A 607      -0.701  15.979  38.236  1.00  0.240          C  
ATOM   9671  CD2 TYR A 607       0.109  17.995  37.231  1.00  0.240          C  
ATOM   9672  CE1 TYR A 607      -0.025  15.235  37.293  1.00  0.240          C  
ATOM   9673  CE2 TYR A 607       0.781  17.262  36.286  1.00  0.240          C  
ATOM   9674  CZ  TYR A 607       0.727  15.892  36.310  1.00  0.240          C  
ATOM   9675  OH  TYR A 607       1.416  15.167  35.358  1.00  0.240          O  
ATOM   9676  H   TYR A 607      -2.233  19.591  41.158  1.00  0.250          H  
ATOM   9677  HA  TYR A 607      -0.545  17.309  41.026  1.00  0.190          H  
ATOM   9678 1HB  TYR A 607      -2.287  17.761  39.421  1.00  0.290          H  
ATOM   9679 2HB  TYR A 607      -1.513  19.190  38.844  1.00  0.290          H  
ATOM   9680  HD1 TYR A 607      -1.287  15.483  39.006  1.00  0.290          H  
ATOM   9681  HD2 TYR A 607       0.166  19.080  37.215  1.00  0.290          H  
ATOM   9682  HE1 TYR A 607      -0.079  14.149  37.315  1.00  0.290          H  
ATOM   9683  HE2 TYR A 607       1.369  17.767  35.515  1.00  0.290          H  
ATOM   9684  HH  TYR A 607       1.827  15.776  34.694  1.00  0.290          H  
ATOM   9685  N   PRO A 608       1.830  18.045  40.341  1.00  0.290          N  
ATOM   9686  CA  PRO A 608       1.973  16.622  40.625  1.00  0.300          C  
ATOM   9687  C   PRO A 608       2.292  16.331  42.092  1.00  0.300          C  
ATOM   9688  O   PRO A 608       2.624  15.208  42.442  1.00  0.350          O  
ATOM   9689  CB  PRO A 608       3.155  16.247  39.732  1.00  0.450          C  
ATOM   9690  CG  PRO A 608       4.038  17.472  39.781  1.00  0.450          C  
ATOM   9691  CD  PRO A 608       3.069  18.656  39.849  1.00  0.450          C  
ATOM   9692  HA  PRO A 608       1.091  16.072  40.302  1.00  0.360          H  
ATOM   9693 1HB  PRO A 608       3.646  15.337  40.115  1.00  0.540          H  
ATOM   9694 2HB  PRO A 608       2.799  16.018  38.715  1.00  0.540          H  
ATOM   9695 1HG  PRO A 608       4.707  17.423  40.656  1.00  0.540          H  
ATOM   9696 2HG  PRO A 608       4.682  17.507  38.891  1.00  0.540          H  
ATOM   9697 1HD  PRO A 608       3.424  19.414  40.563  1.00  0.540          H  
ATOM   9698 2HD  PRO A 608       2.904  19.084  38.848  1.00  0.540          H  
ATOM   9699  N   GLU A 609       2.259  17.338  42.956  1.00  0.340          N  
ATOM   9700  CA  GLU A 609       2.705  17.155  44.335  1.00  0.440          C  
ATOM   9701  C   GLU A 609       1.766  16.213  45.067  1.00  0.470          C  
ATOM   9702  O   GLU A 609       2.174  15.443  45.937  1.00  0.590          O  
ATOM   9703  CB  GLU A 609       2.806  18.498  45.053  1.00  0.580          C  
ATOM   9704  CG  GLU A 609       3.925  19.412  44.535  1.00  0.580          C  
ATOM   9705  CD  GLU A 609       3.962  20.716  45.266  1.00  0.580          C  
ATOM   9706  OE1 GLU A 609       3.078  20.925  46.053  1.00  0.580          O  
ATOM   9707  OE2 GLU A 609       4.855  21.495  45.040  1.00  0.580          O  
ATOM   9708  H   GLU A 609       1.894  18.250  42.703  1.00  0.410          H  
ATOM   9709  HA  GLU A 609       3.697  16.703  44.321  1.00  0.530          H  
ATOM   9710 1HB  GLU A 609       1.864  19.035  44.953  1.00  0.690          H  
ATOM   9711 2HB  GLU A 609       2.972  18.329  46.116  1.00  0.690          H  
ATOM   9712 1HG  GLU A 609       4.881  18.905  44.656  1.00  0.690          H  
ATOM   9713 2HG  GLU A 609       3.771  19.593  43.471  1.00  0.690          H  
ATOM   9714  N   GLY A 610       0.504  16.243  44.653  1.00  0.430          N  
ATOM   9715  CA  GLY A 610      -0.564  15.431  45.211  1.00  0.550          C  
ATOM   9716  C   GLY A 610      -0.524  13.964  44.749  1.00  0.560          C  
ATOM   9717  O   GLY A 610      -1.354  13.154  45.183  1.00  0.680          O  
ATOM   9718  H   GLY A 610       0.269  16.956  43.957  1.00  0.520          H  
ATOM   9719 1HA  GLY A 610      -0.507  15.470  46.298  1.00  0.660          H  
ATOM   9720 2HA  GLY A 610      -1.521  15.873  44.932  1.00  0.660          H  
ATOM   9721  N   ILE A 611       0.442  13.592  43.890  1.00  0.480          N  
ATOM   9722  CA  ILE A 611       0.573  12.212  43.409  1.00  0.600          C  
ATOM   9723  C   ILE A 611       1.149  11.374  44.551  1.00  0.670          C  
ATOM   9724  O   ILE A 611       2.297  10.937  44.565  1.00  1.110          O  
ATOM   9725  CB  ILE A 611       1.481  12.222  42.122  1.00  0.790          C  
ATOM   9726  CG1 ILE A 611       0.835  13.095  41.000  1.00  0.790          C  
ATOM   9727  CG2 ILE A 611       1.877  10.864  41.571  1.00  0.790          C  
ATOM   9728  CD1 ILE A 611      -0.501  12.622  40.484  1.00  0.790          C  
ATOM   9729  H   ILE A 611       1.126  14.283  43.567  1.00  0.580          H  
ATOM   9730  HA  ILE A 611      -0.407  11.815  43.170  1.00  0.720          H  
ATOM   9731  HB  ILE A 611       2.406  12.730  42.393  1.00  0.950          H  
ATOM   9732 1HG1 ILE A 611       0.675  14.075  41.385  1.00  0.950          H  
ATOM   9733 2HG1 ILE A 611       1.530  13.154  40.168  1.00  0.950          H  
ATOM   9734 1HG2 ILE A 611       2.534  11.009  40.719  1.00  0.950          H  
ATOM   9735 2HG2 ILE A 611       2.402  10.322  42.304  1.00  0.950          H  
ATOM   9736 3HG2 ILE A 611       1.028  10.318  41.263  1.00  0.950          H  
ATOM   9737 1HD1 ILE A 611      -0.838  13.306  39.719  1.00  0.950          H  
ATOM   9738 2HD1 ILE A 611      -0.412  11.632  40.046  1.00  0.950          H  
ATOM   9739 3HD1 ILE A 611      -1.232  12.594  41.279  1.00  0.950          H  
ATOM   9740  N   ASP A 612       0.274  11.069  45.492  1.00  1.220          N  
ATOM   9741  CA  ASP A 612       0.612  10.386  46.725  1.00  1.370          C  
ATOM   9742  C   ASP A 612       0.685   8.891  46.533  1.00  1.200          C  
ATOM   9743  O   ASP A 612      -0.173   8.102  46.964  1.00  1.580          O  
ATOM   9744  CB  ASP A 612      -0.411  10.734  47.811  1.00  1.860          C  
ATOM   9745  CG  ASP A 612       0.003  10.288  49.211  1.00  1.860          C  
ATOM   9746  OD1 ASP A 612       1.167  10.001  49.402  1.00  1.860          O  
ATOM   9747  OD2 ASP A 612      -0.840  10.254  50.083  1.00  1.860          O  
ATOM   9748  H   ASP A 612      -0.656  11.471  45.375  1.00  1.460          H  
ATOM   9749  HA  ASP A 612       1.592  10.733  47.053  1.00  1.640          H  
ATOM   9750 1HB  ASP A 612      -0.567  11.815  47.818  1.00  2.230          H  
ATOM   9751 2HB  ASP A 612      -1.367  10.272  47.566  1.00  2.230          H  
ATOM   9752  N   LEU A 613       1.729   8.496  45.870  1.00  1.650          N  
ATOM   9753  CA  LEU A 613       1.982   7.109  45.574  1.00  2.440          C  
ATOM   9754  C   LEU A 613       2.561   6.399  46.772  1.00  2.620          C  
ATOM   9755  O   LEU A 613       3.761   6.153  46.848  1.00  3.070          O  
ATOM   9756  CB  LEU A 613       2.927   7.005  44.380  1.00  3.100          C  
ATOM   9757  CG  LEU A 613       2.366   7.491  43.062  1.00  3.100          C  
ATOM   9758  CD1 LEU A 613       3.467   7.651  42.097  1.00  3.100          C  
ATOM   9759  CD2 LEU A 613       1.401   6.454  42.505  1.00  3.100          C  
ATOM   9760  H   LEU A 613       2.349   9.235  45.527  1.00  1.980          H  
ATOM   9761  HA  LEU A 613       1.035   6.632  45.337  1.00  2.930          H  
ATOM   9762 1HB  LEU A 613       3.817   7.594  44.598  1.00  3.720          H  
ATOM   9763 2HB  LEU A 613       3.226   5.963  44.262  1.00  3.720          H  
ATOM   9764  HG  LEU A 613       1.855   8.424  43.204  1.00  3.720          H  
ATOM   9765 1HD1 LEU A 613       3.075   7.994  41.142  1.00  3.720          H  
ATOM   9766 2HD1 LEU A 613       4.165   8.391  42.487  1.00  3.720          H  
ATOM   9767 3HD1 LEU A 613       3.977   6.707  41.965  1.00  3.720          H  
ATOM   9768 1HD2 LEU A 613       1.026   6.793  41.549  1.00  3.720          H  
ATOM   9769 2HD2 LEU A 613       1.923   5.510  42.366  1.00  3.720          H  
ATOM   9770 3HD2 LEU A 613       0.567   6.305  43.180  1.00  3.720          H  
ATOM   9771  N   VAL A 614       1.674   6.053  47.694  1.00  2.550          N  
ATOM   9772  CA  VAL A 614       2.019   5.389  48.956  1.00  2.840          C  
ATOM   9773  C   VAL A 614       2.478   3.931  48.797  1.00  2.940          C  
ATOM   9774  O   VAL A 614       2.938   3.323  49.759  1.00  3.420          O  
ATOM   9775  CB  VAL A 614       0.834   5.444  49.945  1.00  3.860          C  
ATOM   9776  CG1 VAL A 614       0.483   6.892  50.246  1.00  3.860          C  
ATOM   9777  CG2 VAL A 614      -0.379   4.719  49.360  1.00  3.860          C  
ATOM   9778  H   VAL A 614       0.721   6.375  47.507  1.00  3.060          H  
ATOM   9779  HA  VAL A 614       2.842   5.949  49.402  1.00  3.410          H  
ATOM   9780  HB  VAL A 614       1.131   4.972  50.879  1.00  4.630          H  
ATOM   9781 1HG1 VAL A 614      -0.339   6.938  50.958  1.00  4.630          H  
ATOM   9782 2HG1 VAL A 614       1.348   7.404  50.666  1.00  4.630          H  
ATOM   9783 3HG1 VAL A 614       0.188   7.399  49.339  1.00  4.630          H  
ATOM   9784 1HG2 VAL A 614      -1.201   4.763  50.072  1.00  4.630          H  
ATOM   9785 2HG2 VAL A 614      -0.684   5.197  48.431  1.00  4.630          H  
ATOM   9786 3HG2 VAL A 614      -0.133   3.677  49.164  1.00  4.630          H  
ATOM   9787  N   THR A 615       2.295   3.359  47.612  1.00  3.000          N  
ATOM   9788  CA  THR A 615       2.689   1.984  47.338  1.00  3.400          C  
ATOM   9789  C   THR A 615       4.186   1.788  47.586  1.00  3.360          C  
ATOM   9790  O   THR A 615       5.019   2.526  47.059  1.00  3.440          O  
ATOM   9791  CB  THR A 615       2.360   1.611  45.870  1.00  4.600          C  
ATOM   9792  OG1 THR A 615       0.953   1.797  45.625  1.00  4.600          O  
ATOM   9793  CG2 THR A 615       2.711   0.149  45.605  1.00  4.600          C  
ATOM   9794  H   THR A 615       1.884   3.906  46.873  1.00  3.600          H  
ATOM   9795  HA  THR A 615       2.140   1.323  48.007  1.00  4.080          H  
ATOM   9796  HB  THR A 615       2.928   2.252  45.197  1.00  5.520          H  
ATOM   9797  HG1 THR A 615       0.774   1.680  44.686  1.00  5.520          H  
ATOM   9798 1HG2 THR A 615       2.468  -0.096  44.573  1.00  5.520          H  
ATOM   9799 2HG2 THR A 615       3.774  -0.020  45.766  1.00  5.520          H  
ATOM   9800 3HG2 THR A 615       2.138  -0.490  46.272  1.00  5.520          H  
ATOM   9801  N   ASP A 616       4.531   0.748  48.342  1.00  3.630          N  
ATOM   9802  CA  ASP A 616       5.925   0.445  48.654  1.00  3.820          C  
ATOM   9803  C   ASP A 616       6.746   0.188  47.408  1.00  3.890          C  
ATOM   9804  O   ASP A 616       6.259  -0.419  46.451  1.00  4.100          O  
ATOM   9805  CB  ASP A 616       6.026  -0.806  49.529  1.00  5.270          C  
ATOM   9806  CG  ASP A 616       5.581  -0.608  50.969  1.00  5.270          C  
ATOM   9807  OD1 ASP A 616       5.435   0.507  51.398  1.00  5.270          O  
ATOM   9808  OD2 ASP A 616       5.384  -1.595  51.628  1.00  5.270          O  
ATOM   9809  H   ASP A 616       3.801   0.183  48.749  1.00  4.360          H  
ATOM   9810  HA  ASP A 616       6.353   1.296  49.183  1.00  4.580          H  
ATOM   9811 1HB  ASP A 616       5.422  -1.598  49.087  1.00  6.330          H  
ATOM   9812 2HB  ASP A 616       7.063  -1.157  49.523  1.00  6.330          H  
ATOM   9813  N   GLU A 617       8.004   0.622  47.428  1.00  4.230          N  
ATOM   9814  CA  GLU A 617       8.884   0.331  46.312  1.00  4.960          C  
ATOM   9815  C   GLU A 617       9.171  -1.151  46.287  1.00  5.090          C  
ATOM   9816  O   GLU A 617       9.351  -1.764  47.344  1.00  5.090          O  
ATOM   9817  CB  GLU A 617      10.216   1.062  46.407  1.00  6.650          C  
ATOM   9818  CG  GLU A 617      10.161   2.543  46.256  1.00  6.650          C  
ATOM   9819  CD  GLU A 617      11.523   3.111  46.223  1.00  6.650          C  
ATOM   9820  OE1 GLU A 617      12.331   2.610  45.443  1.00  6.650          O  
ATOM   9821  OE2 GLU A 617      11.792   4.031  46.956  1.00  6.650          O  
ATOM   9822  H   GLU A 617       8.346   1.139  48.225  1.00  5.080          H  
ATOM   9823  HA  GLU A 617       8.383   0.603  45.382  1.00  5.950          H  
ATOM   9824 1HB  GLU A 617      10.674   0.846  47.372  1.00  7.980          H  
ATOM   9825 2HB  GLU A 617      10.887   0.676  45.638  1.00  7.980          H  
ATOM   9826 1HG  GLU A 617       9.643   2.792  45.329  1.00  7.980          H  
ATOM   9827 2HG  GLU A 617       9.601   2.973  47.085  1.00  7.980          H  
ATOM   9828  N   ALA A 618       9.257  -1.707  45.090  1.00  5.460          N  
ATOM   9829  CA  ALA A 618       9.574  -3.109  44.905  1.00  5.990          C  
ATOM   9830  C   ALA A 618       9.899  -3.363  43.443  1.00  6.590          C  
ATOM   9831  O   ALA A 618      10.726  -4.213  43.121  1.00  6.990          O  
ATOM   9832  OXT ALA A 618       9.403  -2.631  42.586  1.00  8.980          O  
ATOM   9833  CB  ALA A 618       8.412  -3.987  45.352  1.00  7.770          C  
ATOM   9834  H   ALA A 618       9.090  -1.135  44.274  1.00  6.550          H  
ATOM   9835  HA  ALA A 618      10.456  -3.346  45.499  1.00  7.190          H  
ATOM   9836 1HB  ALA A 618       8.676  -5.033  45.211  1.00  9.320          H  
ATOM   9837 2HB  ALA A 618       8.194  -3.809  46.405  1.00  9.320          H  
ATOM   9838 3HB  ALA A 618       7.533  -3.750  44.758  1.00  9.320          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 -4027.11 391.479 2846.63 -229.766 62.9647 153.893 1472.24 -1586.05 -5.21557 -38.4777 -1346.51 -172.589 -436.502 -43.4859 -134.849 -83.3506 -2.99473 55.2833 20.9592 48.4895 244.296 615.804 -107.705 115.335 -108.829 22.7955 445.597 -1827.66
LEU:NtermProteinFull_1 -7.31491 1.22832 3.32799 -0.54763 0.15328 0.158 2.16008 -2.10269 -0 -0 -3.8124 0.82528 0 0 -1.47654 0 0 0.01925 -0.0435 0.03261 0.55587 0 0 0 0.18072 0 0.33743 -6.31884
ASP_2 -4.08292 0.64542 5.10753 -0.18037 0.01101 0.54999 2.51998 -2.17587 -0 -0 -3.63784 -0.85808 0 0 -0.85711 0 0 0.00616 -0.0959 0.00226 0 2.85552 -0.0939 0 -2.3716 -0.21295 1.12309 -1.74558
PRO_3 -3.72749 0.71602 3.0873 -0.06818 0 0.04283 1.21246 -1.34537 -0.01238 -0.0589 -0.47796 0.59907 0 0 0 0 0 0.0044 -0.19707 0.05621 0.18706 0 -0.72961 0 -2.4119 -0.01044 1.07066 -2.06328
GLY_4 -1.86005 0.21351 2.48252 -5e-05 0 0 1.31603 -1.1551 -0 -0 -1.83348 -0.41341 0 0 -0.85711 0 0 0.00923 -0.112 0 0 0 0.36619 0 0.83697 0.28571 0.43911 -0.28193
LEU_5 -7.45603 0.64098 2.67843 -0.51322 0.19278 0.15613 2.32452 -2.07971 -0 -0 -2.72051 0.05778 0 0 -0.50552 0 0 0.006 -0.03919 0.04109 0.38644 0 0.04091 0 0.18072 -0.01104 0.35392 -6.26552
GLN_6 -5.60696 0.53232 4.38726 -0.24672 0.03143 0.17919 1.68059 -2.08545 -0.01238 -0.0589 -1.71978 -0.44721 0 0 -0.60972 0 0 0.00848 -0.00324 0.04777 0 3.13806 -0.0653 0 -0.18838 -0.34602 0.91554 -0.46941
PRO_7 -5.28034 0.71972 1.65504 -0.19224 0.00268 0.13758 0.22682 -0.71074 -0 -0 -0.0268 0.01293 0 0 0 0 0 0.01847 0.06387 0.00504 0.56107 0 -0.77932 0 -2.4119 -0.4746 0.90713 -5.56559
GLY_8 -2.12311 0.0929 1.95826 -0.00038 0 0 0.66998 -1.04447 -0.00164 -0.00455 -0.61956 -0.17111 0 0 0 0 0 0.03748 -0.04881 0 0 0 -0.94622 0 0.83697 -0.13165 0.22664 -1.26927
ASN_9 -1.50776 0.06253 1.12766 -0.17887 0.01311 0.2676 0.19855 -0.68679 -0.00801 -0.02743 -0.0559 -0.46605 0 0 0 0 0 0.00464 -0.05637 0.00025 0 2.128 0.21854 0 -0.93687 0.14396 0.06169 0.30249
PHE_10 -7.56594 0.73558 1.59462 -0.58583 0.05966 0.33589 0.9791 -1.87109 -0.00164 -0.00455 0.04902 0.09601 0 0 0 0 0 0.00561 0.00237 0.05865 0 1.87833 -0.30042 0 1.0402 -0.1256 0.15807 -3.46195
SER_11 -2.92397 0.22501 3.28162 -0.02703 2e-05 0.02262 1.18568 -1.56467 -0.01526 -0.13256 -1.91485 -0.1881 0 0 0 0 0 0.00876 -0.03955 0.00176 0.45093 0 -0.05373 0.60378 -0.77834 -0.45534 0.21717 -2.09606
ALA_12 -2.6619 0.13451 0.68605 -0.03009 0.01028 0 0.36998 -0.90953 -0 -0 -0.169 -0.48913 0 0 0 0 0 0.0105 0.05726 0 0 0 -0.09773 0 1.8394 -0.11864 0.23402 -1.13401
ASP_13 -5.1138 0.19323 6.63588 -0.23708 0.03509 0.84191 2.98429 -3.18903 -0.04888 -0.39988 -4.9647 -0.59515 0 0 -0.51946 0 0 0.01168 -0.01814 0.01524 0 1.94296 -0.25659 0 -2.3716 0.20972 0.32594 -4.51838
GLU_14 -5.60024 0.49667 5.46435 -0.22306 0.01963 0.30494 2.76265 -2.67062 -0 -0 -3.76512 -0.58683 0 0 -0.57218 -0.75927 0 0.021 -0.04591 0.01296 0 3.09493 -0.20175 0 -2.7348 -0.20289 0.48258 -4.70297
ALA_15 -3.34968 0.15567 3.96493 -0.02114 0 0 1.65378 -1.99797 -0.01004 -0.1269 -1.18146 -0.36497 0 0 0 0 0 0.00929 0.02231 0 0 0 -0.13323 0 1.8394 -0.38043 0.39485 0.47441
GLY_16 -5.1789 0.3342 5.4047 -5e-05 0 0 2.99348 -2.81547 -0 -0 -3.26183 -0.43581 0 0 -0.51946 0 0 0.01161 -0.04924 0 0 0 0.4415 0 0.83697 0.30592 0.23036 -1.702
ALA_17 -7.26227 1.07773 3.27844 -0.02307 0 0 3.06405 -3.06483 -0.02206 -0.14097 -2.6063 -0.36492 0 0 0 0 0 0.0053 0.14007 0 0 0 -0.33591 0 1.8394 0.1452 0.45907 -3.81107
GLN_18 -6.10185 0.46438 5.90112 -0.25069 0.03429 0.17346 3.26884 -3.03754 -0.01004 -0.1269 -3.24668 -0.48036 0 0 0 -0.85762 0 0.00861 0.04005 0.02819 0 2.64993 -0.05544 0 -0.18838 -0.3808 0.604 -1.56343
LEU_19 -5.73557 0.23781 5.27106 -0.47611 0.21163 0.11081 2.53729 -2.75169 -0.01452 -0.13799 -2.41672 0.21954 0 0 0 0 0 0.0014 0.08541 0.03377 0.30892 0 -0.29463 0 0.18072 -0.26563 0.42499 -2.4695
PHE_20 -11.4087 1.46264 3.68985 -0.84401 0.04892 0.24274 3.34478 -3.31698 -1e-05 -0.00014 -3.11674 -0.05993 0 0 0 0 0 0.00816 0.01736 0.00509 0 1.78305 -0.46557 0 1.0402 -0.11985 0.37777 -7.31138
ALA_21 -5.10749 0.22667 3.85125 -0.02226 0 0 2.65032 -2.54582 -0 -0 -2.59876 -0.35158 0 0 0 0 0 0.01237 0.00508 0 0 0 -0.30494 0 1.8394 -0.20553 0.37289 -2.17841
GLN_22 -4.88042 0.28697 5.42331 -0.2649 0.05429 0.21119 2.53272 -2.64782 -0.03673 -0.29493 -2.45236 -0.49134 0 0 0 0 0 0.00598 0.05566 0.10779 0 2.71995 -0.00493 0 -0.18838 -0.32195 0.22034 0.03445
SER_23 -4.73367 0.27381 5.05409 -0.02635 0 0.0615 2.49372 -2.4834 -0 -0 -1.93 -0.55472 0 0 0 0 0 0.01121 0.05283 0.03766 0.79421 0 0.32469 0.60128 -0.77834 0.02716 0.17803 -0.5963
TYR_24 -9.4308 0.79815 3.51679 -0.96454 0.06049 0.36436 2.93443 -3.05914 -0 -0 -2.81755 -0.29473 0 0 0 0 0 0.00803 -0.00717 0.03142 0 1.74766 -0.45749 0.00011 1.2797 0.16465 0.26949 -5.85615
ASN_25 -6.8215 0.48358 6.5393 -0.29562 0.00341 0.56499 3.54609 -3.48474 -0.04353 -0.40073 -3.3501 -0.12755 0 0 -0.66372 0 0 0.00394 -0.01669 0.01978 0 2.44228 0.56195 0 -0.93687 0.42842 0.30768 -1.23962
SER_26 -3.48871 0.11243 4.78627 -0.02748 0 0.06384 1.79093 -2.2156 -0.02089 -0.15191 -1.57244 -0.55612 0 0 0 0 0 0.01553 0.00079 0.00673 0.71472 0 0.33832 0.6 -0.77834 0.44667 0.2084 0.27314
SER_27 -5.82066 0.32828 5.38374 -0.02391 0 0.02177 2.88444 -2.80953 -0 -0 -2.07634 -0.24126 0 0 0 0 0 0.02627 -0.0352 0.01172 0.46896 0 0.31504 0.60016 -0.77834 0.12042 0.15427 -1.47016
ALA_28 -6.64959 0.76885 3.69635 -0.02178 0 0 3.11432 -2.93878 -0.00851 -0.045 -3.05285 -0.34533 0 0 0 0 0 0.01691 -0.00344 0 0 0 -0.27406 0 1.8394 -0.21506 0.39404 -3.72451
GLU_29 -6.1365 0.27067 7.02094 -0.20844 0.02231 0.28374 2.82405 -3.15139 -0.04152 -0.34241 -2.82091 -0.57301 0 0 0 -0.61302 0 0.00864 -0.06333 0.02326 0 3.05193 -0.29602 0 -2.7348 -0.57082 0.43949 -3.60713
GLN_30 -4.67795 0.2494 4.87455 -0.26447 0.02973 0.20522 2.31105 -2.43277 -0 -0 -2.18903 -0.46531 0 0 0 0 0 0.00844 -0.01976 0.0124 0 3.1508 0.01759 0 -0.18838 -0.35518 0.20146 0.46779
VAL_31 -7.45365 0.57436 3.02661 -0.31104 0.20254 0.0696 2.3553 -2.50489 -0 -0 -1.88468 -0.1018 0 0 0 0 0 0.00585 -0.06769 6e-05 0.09131 0 -0.35811 0 1.9342 -0.05528 0.19576 -4.28154
LEU_32 -7.63838 0.8133 3.95629 -0.47762 0.18133 0.10893 2.54409 -2.6949 -0 -0 -2.54825 0.22632 0 0 0 0 0 0.01078 0.15419 0.14004 0.39336 0 -0.25875 0 0.18072 -0.16905 0.35669 -4.72091
PHE_33 -7.28121 0.51468 5.41313 -1.03949 0.13179 0.42162 3.11812 -3.1276 -0.01018 -0.05507 -3.19101 0.04981 0 0 0 0 0 0.00614 -0.00429 0.00633 0 1.77961 -0.44658 0 1.0402 -0.12669 0.4867 -2.31397
GLN_34 -5.31382 0.21126 4.70186 -0.27323 0.02636 0.1996 2.25061 -2.66776 -0 -0 -2.31796 -0.41322 0 0 0 0 0 0.00672 0.00075 0.04784 0 3.2005 -0.11906 0 -0.18838 -0.11709 0.36292 -0.40208
SER_35 -4.51199 0.27169 4.8063 -0.02738 0 0.06403 2.41967 -2.50516 -0.00212 -0.06284 -2.94444 -0.59837 0 0 0 0 0 0.00335 -0.02224 0.00017 0.65159 0 0.34295 0.60241 -0.77834 0.01002 0.18292 -2.09778
VAL_36 -7.6859 0.99636 4.11685 -0.31796 0.27943 0.07255 3.14224 -2.96494 -0 -0 -2.58504 -0.19317 0 0 0 0 0 0.00509 -0.06614 0.05358 0.10763 0 -0.36765 0 1.9342 0.1224 0.24098 -3.10949
ALA_37 -4.97007 0.30738 3.51456 -0.02152 0 0 2.44947 -2.46796 -0 -0 -2.4792 -0.34696 0 0 0 0 0 0.00214 0.0962 0 0 0 -0.21324 0 1.8394 -0.19375 0.3072 -2.17635
ALA_38 -4.92936 0.27735 3.80056 -0.02159 0 0 2.31507 -2.57085 -0.00167 -0.01008 -2.06079 -0.36758 0 0 0 0 0 0.00325 8e-05 0 0 0 -0.17932 0 1.8394 -0.35532 0.22563 -2.03522
SER_39 -6.1652 0.42956 6.75064 -0.03029 2e-05 0.02101 3.43523 -3.28806 -0 -0 -3.43931 -0.00484 0 0 0 -0.53906 0 0.00497 0.11878 0.00404 0.48668 0 0.30384 1.77223 -0.77834 -0.19136 0.27767 -0.83178
TRP_40 -12.2551 1.11612 5.80088 -1.06467 0.02709 0.50331 3.59128 -3.9153 -0.01829 -0.10476 -3.86586 -0.37024 0 0 0 0 0 0.00317 -0.01308 0.00039 0 2.02923 -0.33738 0 1.6906 0.03911 0.3282 -6.81531
ALA_41 -4.64024 0.14928 4.66038 -0.02222 0 0 2.12761 -2.6522 -9e-05 -0.00046 -1.05334 -0.36097 0 0 0 0 0 0.01524 0.03383 0 0 0 -0.35014 0 1.8394 -0.20801 0.29663 -0.1653
HIS_D_42 -9.90883 0.64698 8.9588 -0.61171 0.03907 0.54646 3.75789 -4.55176 -0.00177 -0.02624 -3.05907 -0.4887 0 0 0 -0.53645 0 0.00546 -0.01455 0.17231 0 3.36503 -0.26562 0 -0.45461 -0.09184 0.38046 -2.13866
ASP_43 -6.26811 0.35315 6.63395 -0.11407 0.01639 0.35322 2.94407 -3.05949 -0.01536 -0.13654 -3.40396 -0.35181 0 0 0 0 0 0.01022 -0.05632 0.02144 0 1.74208 0.00069 0 -2.3716 -0.05445 0.42956 -3.32693
THR_44 -5.9687 0.48397 4.27807 -0.13155 0.04414 0.07382 2.3994 -2.34387 -9e-05 -0.00046 -3.80803 -0.06318 0 0 -0.48887 0 0 0.01378 -0.01132 0.00075 0.01043 0 -0.22132 4.10637 -1.0874 -0.44742 0.4462 -2.71528
ASN_45 -6.3394 0.45165 6.32037 -0.29532 0.03837 0.57554 3.1428 -3.13863 -0.01824 -0.20187 -2.21095 -0.74981 0 0 0 0 0 0.02039 0.09605 0.0384 0 1.81607 -0.94211 0 -0.93687 0.45104 0.51311 -1.36941
ILE_46 -7.27015 0.62254 2.95602 -0.52408 0.68793 0.1386 1.41304 -2.18314 -0 -0 -1.70719 -0.16663 0 0 0 0 0 0.01461 0.16737 0.0205 0.28422 0 0.06748 0 0.73287 0.88864 0.53832 -3.31904
THR_47 -4.86592 0.27444 5.17138 -0.11989 0.09516 0.09297 2.78025 -2.63902 -0.01439 -0.12864 -1.76331 -0.67893 0 0 -0.68036 0 0 0.02647 -0.00407 0.14151 0.12444 0 -0.39228 2.28239 -1.0874 -0.02176 0.4209 -0.98606
ALA_48 -3.07232 0.2022 3.0519 -0.0233 0 0 1.50607 -1.70027 -0 -0 -0.80607 -0.37333 0 0 0 0 0 0.01608 -0.04574 0 0 0 -0.32989 0 1.8394 -0.54324 0.20307 -0.07543
GLU_49 -5.41294 0.35545 6.31171 -0.36069 0.12691 0.44064 2.48249 -2.75206 -0 -0 -2.45891 -0.6361 0 0 0 -1.18414 0 0.01322 -0.00528 0.02412 0 3.21582 -0.06691 0 -2.7348 -0.38953 0.21769 -2.8133
ASN_50 -7.76611 0.42451 7.3576 -0.18734 0.0672 0.28904 2.92637 -3.63551 -0.00179 -0.02138 -2.3906 -0.36451 0 0 -0.68036 0 0 0.00842 0.09753 0.03608 0 1.46152 0.15366 0 -0.93687 -0.08703 0.37911 -2.87047
ALA_51 -6.0764 0.49775 5.5524 -0.0215 0 0 2.6505 -3.24166 -0.0053 -0.0556 -1.79542 -0.36384 0 0 0 0 0 0.00391 0.03479 0 0 0 -0.17138 0 1.8394 -0.1445 0.35401 -0.94283
ARG_52 -6.22274 0.3716 7.19493 -0.7368 0.09007 0.47115 2.63169 -3.3768 -0.01878 -0.15908 -2.27488 0.34879 0 0 0 0 0 0.00227 0.00068 0.0215 1.43981 0 -0.05855 0 -1.2888 -0.30705 0.26713 -1.60389
ARG_53 -5.99659 0.21091 6.79436 -0.60284 0.08586 0.33242 3.43107 -3.08192 -0.02048 -0.16302 -3.84329 0.16707 0 0 0 -1.18414 0 0.00335 0.08804 0.01716 2.50867 0 -0.09421 0 -1.2888 -0.38923 0.4223 -2.6033
GLN_54 -6.90982 0.39955 6.60515 -0.37062 0.0648 0.21238 3.57017 -3.37361 -0.00411 -0.08717 -4.06132 -0.58195 0 0 0 -1.07551 0 0.01816 0.01887 0.00585 0 3.43979 -0.00374 0 -0.18838 -0.28878 0.46247 -2.14781
GLU_55 -6.65016 0.38011 7.41088 -0.21104 0.03185 0.30797 3.17324 -3.46675 -0.03414 -0.25283 -3.04504 -0.61714 0 0 0 0 0 0.01651 0.04549 0.06359 0 3.04155 -0.22768 0 -2.7348 -0.33833 0.29991 -2.80681
GLU_56 -4.71477 0.24242 5.65298 -0.21436 0.03238 0.30534 2.44796 -2.66752 -0.02048 -0.16302 -2.04853 -0.60189 0 0 0 0 0 0.01181 0.07694 0.02817 0 3.01909 -0.20888 0 -2.7348 -0.5022 0.23342 -1.82596
ALA_57 -4.87338 0.35843 4.02473 -0.02201 0 0 2.55778 -2.56221 -0 -0 -2.35045 -0.38018 0 0 0 0 0 0.00753 0.06341 0 0 0 -0.23095 0 1.8394 -0.46087 0.22841 -1.80036
ALA_58 -5.23415 0.36419 4.78366 -0.02184 0 0 2.9178 -2.84657 -0 -0 -2.45048 -0.36698 0 0 0 0 0 0.00435 0.01461 0 0 0 -0.22377 0 1.8394 -0.42616 0.26289 -1.38306
LEU_59 -7.25214 0.43267 5.27551 -0.469 0.21225 0.11222 3.01589 -3.04772 -0.01032 -0.09468 -2.38155 0.20862 0 0 0 0 0 0.00312 0.21572 0.0044 0.31087 0 -0.2914 0 0.18072 -0.37268 0.42665 -3.52086
LEU_60 -6.3572 0.35214 4.19515 -0.69209 0.22438 0.28642 2.63545 -2.66013 -0 -0 -2.42966 0.05219 0 0 0 0 0 0.01625 -0.01831 0.14176 0.85507 0 -0.20831 0 0.18072 -0.19153 0.6096 -3.00811
SER_61 -4.89399 0.34904 4.98694 -0.02888 0 0.06679 2.64632 -2.57952 -0.00212 -0.06284 -2.60231 -0.54826 0 0 0 0 0 0.00502 0.01442 0.00193 0.80587 0 0.32617 0.60004 -0.77834 0.02743 0.38772 -1.27857
GLN_62 -9.27561 0.62372 8.19475 -0.29061 0.10949 0.25298 3.95391 -4.14743 -0.02312 -0.20109 -3.03475 -0.54768 0 0 0 0 0 0.01097 0.05407 0.22502 0 2.68443 -0.0386 0 -0.18838 -0.04173 0.32449 -1.35516
GLU_63 -5.92368 0.77535 7.82574 -0.34495 0.1167 0.42789 3.80912 -3.53304 -0 -0 -5.24921 -0.6636 0 0 -0.86683 0 0 0.00546 0.06891 0.26796 0 3.40044 -0.17223 0 -2.7348 -0.29132 0.53402 -2.54808
PHE_64 -11.0699 1.18062 3.90219 -0.86223 0.03511 0.25623 3.15216 -3.44541 -0.00017 -0.00111 -2.46133 -0.06536 0 0 0 0 0 0.00224 0.00463 0.01008 0 1.76626 -0.47368 0 1.0402 -0.16229 0.40025 -6.79148
ALA_65 -4.68804 0.21129 4.21346 -0.02247 0 0 2.50813 -2.5955 -0.0113 -0.09403 -2.62389 -0.35983 0 0 0 0 0 0.00513 0.01326 0 0 0 -0.27011 0 1.8394 -0.16909 0.31194 -1.73166
GLU_66 -5.84784 0.42577 6.49439 -0.34951 0.12625 0.42765 3.08263 -3.12008 -0.00428 -0.01633 -3.30925 -0.68731 0 0 0 -0.38344 0 0.01572 -0.00426 0.03843 0 3.19099 -0.04794 0 -2.7348 -0.26865 0.36557 -2.60631
ALA_67 -4.75207 0.19232 3.79702 -0.02108 0 0 2.12175 -2.24515 -0 -0 -2.04567 -0.34693 0 0 0 0 0 0.00402 -0.04101 0 0 0 -0.19289 0 1.8394 -0.20584 0.2887 -1.60742
TRP_68 -13.8328 1.50611 4.98619 -0.96015 0.03607 0.38726 3.46708 -3.92872 -0 -0 -3.96479 -0.31269 0 0 -0.50552 0 0 0.01055 0.13729 0.12292 0 2.10489 0.03922 0 1.6906 -0.11311 0.52015 -8.60939
GLY_69 -5.08185 0.5016 4.77914 -5e-05 0 0 2.70792 -2.72405 -0.00017 -0.00111 -2.93619 -0.41987 0 0 0 0 0 0.00728 -0.03352 0 0 0 0.42063 0 0.83697 0.52718 0.49681 -0.91929
GLN_70 -5.32782 0.22093 6.54466 -0.76839 0.07636 0.78101 2.8907 -2.89661 -0.00223 -0.01075 -3.43987 -0.73236 0 0 0 -0.96438 0 0.01385 0.01299 0.0144 0 3.17105 -0.16357 0 -0.18838 0.33509 0.35853 -0.07479
LYS_71 -7.43124 0.52205 6.89135 -0.89471 0.28582 0.6178 2.94643 -3.05084 -0.00801 -0.02743 -2.45703 0.13912 0 0 0 0 0 0.01174 0.02292 0.03303 2.62131 0 -0.03356 0 -1.5107 -0.31268 0.52027 -1.11437
ALA_72 -6.67834 0.35988 3.88291 -0.0229 0 0 2.87618 -2.86463 -0 -0 -2.73518 -0.37905 0 0 0 0 0 0.0072 -0.02298 0 0 0 -0.34099 0 1.8394 -0.43347 0.40923 -4.10273
LYS_73 -7.50857 0.60347 8.07761 -0.31111 0.03211 0.13909 3.35145 -3.42694 -0.02891 -0.12134 -3.1776 0.02167 0 0 0 0 0 0.01063 -0.03044 0.04141 1.84475 0 0.00172 0 -1.5107 -0.33285 0.35372 -1.97084
GLU_74 -3.93159 0.13143 5.11906 -0.21341 0.02819 0.29301 1.97657 -2.12782 -0 -0 -2.15166 -0.59521 0 0 0 -0.96438 0 0.01167 -0.04045 0.00097 0 3.13319 -0.32049 0 -2.7348 -0.39464 0.3043 -2.47606
LEU_75 -8.0587 0.87521 2.7916 -0.51605 0.21474 0.12596 2.00218 -2.37117 -0 -0 -1.1956 0.25118 0 0 0 0 0 0.00493 0.23527 0.09222 0.44448 0 -0.22753 0 0.18072 -0.25322 0.60959 -4.79419
TYR_76 -12.6985 1.47657 4.18443 -0.7417 0.08218 0.48219 4.31693 -3.57256 -0.02063 -0.25887 -4.49172 -0.14141 0 0 0 0 0 0.02115 0.05531 0.76543 0 2.36151 -0.30687 0.00137 1.2797 0.13074 1.17194 -5.90285
GLU_77 -4.65994 0.67929 5.05846 -0.36725 0.1086 0.45521 2.20952 -2.09726 -0.01732 -0.13486 -1.33818 -0.65001 0 0 0 0 0 0.08767 0.05705 0.0315 0 3.17913 -0.16458 0 -2.7348 5.7812 1.98626 7.46968
PRO_78 -2.96026 0.70225 1.70828 -0.12449 0.01307 0.07802 0.16342 -0.69778 -0.01852 -0.15361 -0.27228 0.55932 0 0 0 0 0 0.02034 0.03587 0.02663 0.11153 0 0.24225 0 -2.4119 5.99389 1.58716 4.60317
ILE_79 -6.49402 0.69207 3.94286 -0.49916 0.6204 0.10159 2.67061 -2.44355 -0.00037 -0.00109 -1.99456 -0.2329 0 0 0 0 0 0.00257 0.62341 0.17915 0.78596 0 -0.34826 0 0.73287 0.51343 0.63459 -0.51441
TRP_80 -11.0917 1.28748 5.97478 -1.36328 0.11146 0.48067 3.42082 -3.66074 -0.01334 -0.12775 -1.87023 -0.607 0 0 0 0 0 0.00159 -0.13003 0.38222 0 1.4435 -0.10906 0 1.6906 0.31111 0.87066 -2.9982
GLN_81 -5.3602 0.35667 4.68029 -0.74119 0.28578 1.07302 1.29925 -2.40385 -0.02515 -0.26262 -0.08951 -2.28653 0 0 0 0 0 0.01147 -0.06978 0.00512 0 3.00657 -0.099 0 -0.18838 -0.16719 0.59618 -0.37906
ASN_82 -3.26139 0.41536 3.68194 -0.19527 0.0277 0.31187 1.47813 -1.77012 -0.01852 -0.15361 -1.56628 -0.45843 0 0 0 0 0 0.00651 -0.0595 0.03734 0 1.9853 -0.46603 0 -0.93687 -0.59346 0.22147 -1.31386
PHE_83 -10.2816 1.70194 3.50292 -0.48779 0.2312 0.17677 2.19469 -2.72662 -0.01248 -0.12423 -1.83868 0.08529 0 0 -0.44038 0 0 0.01545 -0.03485 0.0198 0 3.36829 0.06945 0 1.0402 -0.64663 0.5339 -3.65336
THR_84 -2.40797 0.09878 3.41749 -0.20992 0.17598 0.07731 1.47368 -1.3619 -0 -0 -2.22473 -0.06256 0 0 -0.57218 -0.75927 0 0.00412 -0.00746 0.01071 0.11088 0 0.05201 2.27897 -1.0874 -0.27291 0.61823 -0.64815
ASP_85 -5.5457 0.65824 7.3509 -0.23776 0.09088 0.77418 3.59575 -3.05492 -0 -0 -5.36754 -1.08002 0 0 -0.95247 -0.85762 0 0.02704 -0.07733 0.06862 0 2.1307 -0.81137 0 -2.3716 -0.17621 1.14862 -4.68762
PRO_86 -4.70865 0.63572 3.87124 -0.08971 0.00028 0.05602 1.72303 -1.6539 -0 -0 -0.67791 0.72424 0 0 0 0 0 0.01343 -0.1087 0.03608 0.4616 0 -0.1436 0 -2.4119 -0.39153 1.2844 -1.37988
GLN_87 -5.9833 0.47634 5.27173 -0.25921 0.03636 0.18021 2.7843 -2.58617 -0 -0 -2.60793 -0.60114 0 0 -0.40047 0 0 0.00801 0.15681 0.13262 0 3.08016 -0.09339 0 -0.18838 -0.2009 0.66573 -0.12863
LEU_88 -9.25598 0.97288 4.77908 -0.67124 0.21 0.22547 2.62628 -3.10458 -0.01368 -0.08202 -2.47754 0.10694 0 0 -0.55199 0 0 0.00801 0.00612 0.02011 0.93413 0 -0.23958 0 0.18072 -0.08404 0.7035 -5.70741
ARG_89 -9.01358 0.63773 8.67835 -0.69987 0.0478 0.42861 3.50517 -3.92192 -0 -0 -4.22056 0.30137 0 0 -0.44038 0 0 0.00854 -0.01268 0.13479 1.48923 0 -0.08476 0 -1.2888 -0.20646 0.76079 -3.89663
ARG_90 -8.26613 0.31908 8.37683 -0.68091 0.13043 0.3777 3.63971 -3.93777 -0.00807 -0.07361 -3.51675 0.20941 0 0 -0.97599 0 0 0.0037 0.03067 0.45605 2.99408 0 -0.09355 0 -1.2888 -0.32226 0.94365 -1.68252
ILE_91 -7.83081 0.54731 4.31845 -0.49713 0.36609 0.10112 3.05771 -2.83141 -0 -0 -2.34392 0.06611 0 0 0 0 0 0.00727 -0.06633 0.0528 0.46987 0 -0.47695 0 0.73287 -0.1391 0.75926 -3.70678
ILE_92 -8.7774 0.53539 3.38221 -0.64258 0.36818 0.142 2.60945 -2.64129 -0 -0 -2.58732 0.18809 0 0 0 0 0 0.00721 0.02508 0.01985 0.56219 0 -0.38226 0 0.73287 0.03879 0.55617 -5.86336
GLY_93 -3.91081 0.17832 4.23869 -5e-05 0 0 1.76385 -2.21346 -0.01368 -0.08202 -1.69021 -0.43192 0 0 0 0 0 0.01079 -0.04255 0 0 0 0.33669 0 0.83697 0.50466 0.46053 -0.05419
ALA_94 -3.56762 0.20843 3.81233 -0.02145 0 0 2.08037 -2.1425 -0 -0 -1.35157 -0.32088 0 0 0 0 0 0.01043 -0.04448 0 0 0 -0.1986 0 1.8394 0.37254 0.33738 1.01376
VAL_95 -6.54932 0.59789 2.48005 -0.31537 0.21084 0.07354 1.99045 -2.33689 -0.00907 -0.08329 -0.95865 -0.24954 0 0 0 0 0 0.01584 -0.04893 0.00743 0.17221 0 -0.19784 0 1.9342 -0.28042 0.48129 -3.06557
ARG_96 -8.55439 0.28471 6.81454 -1.07505 0.28034 0.8257 2.37525 -3.09015 -0.00136 -0.00289 -2.34364 0.3877 0 0 0 0 0 0.02155 -0.09684 0.38986 3.21918 0 -0.0875 0 -1.2888 -0.31481 0.62835 -1.62826
THR_97 -4.11273 0.31433 3.6797 -0.17388 0.06149 0.06357 1.35216 -1.99519 -0 -0 -1.38803 -0.20531 0 0 0 0 0 0.02688 -0.05027 0.00025 0.06309 0 0.06359 2.323 -1.0874 -0.1712 0.59497 -0.64099
LEU_98 -7.7128 0.80844 4.31695 -0.48604 0.18431 0.12208 2.19263 -2.89644 -0.04776 -0.2601 -2.23602 -0.00092 0 0 -0.88583 0 0 0.01014 -0.05367 0.27103 2.62614 0 -0.27957 0 0.18072 0.05089 0.47952 -3.61631
GLY_99 -4.17417 0.63218 4.46434 -0.00022 0 0 2.30587 -2.43245 -0 -0 -2.96819 -0.29072 0 0 -1.06352 0 0 0.00329 -0.2719 0 0 0 -1.3403 0 0.83697 -0.02636 0.43162 -3.89357
SER_100 -4.49387 0.45536 3.78394 -0.02877 0.00012 0.04519 1.92869 -1.96774 -0.02907 -0.2111 -0.4504 -0.96027 0 0 0 0 0 0.00474 -0.11564 0.01487 0.14773 0 -0.34344 0.60604 -0.77834 -0.23342 0.3177 -2.30767
ALA_101 -5.86289 0.56572 3.07302 -0.02511 0.00061 0 2.2204 -2.40488 -0 -0 -1.18874 -0.44278 0 0 -0.56069 0 0 0.00298 0.15208 0 0 0 -0.04903 0 1.8394 -0.42619 0.33685 -2.76923
ASN_102 -7.37921 0.9102 7.26483 -0.19023 0.02489 0.30037 2.8402 -3.47381 -0.03479 -0.13857 -3.1839 -0.46069 0 0 -0.86943 -0.43313 0 0.0042 0.09851 0.03685 0 2.03359 -0.20305 0 -0.93687 -0.58022 0.47392 -3.89634
LEU_103 -8.99547 0.82472 3.63601 -0.4339 0.17815 0.07254 2.09746 -2.56915 -0.01322 -0.06932 -1.17836 0.26452 0 0 -0.34354 0 0 0.00299 0.37741 0.07294 0.48307 0 -0.31816 0 0.18072 -0.55729 1.07609 -5.21178
PRO_104 -4.35117 0.68581 4.10569 -0.13003 0.0008 0.09732 2.18149 -1.66095 -0.00691 -0.0591 -2.41207 0.20795 0 0 0 0 0 0.01461 -0.01705 0.06062 0.1728 0 -1.14795 0 -2.4119 -0.57713 1.0524 -4.19478
LEU_105 -5.03859 0.50993 3.76568 -0.7108 0.29301 0.30651 1.78926 -2.03456 -0 -0 -1.01133 0.09842 0 0 0 0 0 0.001 -0.03723 0.00463 0.61696 0 -0.10185 0 0.18072 -0.13458 0.46336 -1.03946
ALA_106 -3.11472 0.19178 3.22272 -0.02293 0 0 1.077 -1.66341 -0.01512 -0.14028 -0.53218 -0.37348 0 0 0 0 0 0.00454 -0.07126 0 0 0 -0.36315 0 1.8394 -0.0967 0.28553 0.22777
LYS_107 -7.58342 0.94412 7.27431 -0.29253 0.02405 0.13467 4.2679 -3.23986 -0 -0 -5.13773 -0.15796 0 0 0 -0.83339 0 0.00558 0.2644 0.18198 1.98873 0 -0.16681 0 -1.5107 -0.44954 0.41948 -3.86674
ARG_108 -12.1115 0.76719 11.6384 -0.44495 0.042 0.21623 4.94519 -5.30217 -0.01995 -0.14301 -5.66907 0.39017 0 0 -0.90423 -0.38344 0 0.0055 -0.00109 0.06537 2.09334 0 -0.0713 0 -1.2888 -0.30803 0.74093 -5.74324
GLN_109 -6.51041 0.39289 5.66114 -0.2654 0.05089 0.21483 2.59832 -3.00584 -0.02203 -0.19937 -2.41036 -0.48176 0 0 0 0 0 0.00413 0.10928 0.07651 0 2.6934 0.03063 0 -0.18838 -0.22302 0.62156 -0.85299
GLN_110 -6.41615 0.47469 5.3543 -0.3961 0.1386 0.2612 2.65987 -2.90172 -0 -0 -2.39656 -0.70372 0 0 0 0 0 0.00709 -0.03473 0.01608 0 3.34176 0.03386 0 -0.18838 -0.08641 0.37067 -0.46566
TYR_111 -9.87821 0.81687 4.67118 -0.76741 0.02706 0.22962 2.92284 -3.21479 -0.01062 -0.12398 -2.54977 -0.3014 0 0 0 0 0 0.00292 0.00112 0.14954 0 1.79201 -0.41434 0.00178 1.2797 -0.01047 0.43877 -4.93759
ASN_112 -7.21857 0.23672 6.96023 -0.18381 0.02391 0.26631 3.23112 -3.57145 -0.01535 -0.09374 -2.76581 -0.30869 0 0 0 0 0 0.0092 0.0187 0.01657 0 1.49826 0.46985 0 -0.93687 0.11828 0.39061 -1.85453
ALA_113 -5.11169 0.32369 5.60093 -0.02245 0 0 2.94105 -3.03734 -0.0009 -0.01464 -2.91157 -0.35394 0 0 0 0 0 0.0172 0.00241 0 0 0 -0.18778 0 1.8394 -0.09182 0.22853 -0.77893
LEU_114 -9.89557 1.12726 5.3264 -0.49572 0.18067 0.1122 3.33489 -3.42654 -0 -0 -2.49136 0.23781 0 0 0 0 0 0.02528 0.01346 0.05317 0.39644 0 -0.26662 0 0.18072 -0.30887 0.49403 -5.40236
LEU_115 -6.56032 0.47997 4.15061 -0.70335 0.31309 0.28076 2.4779 -2.71455 -0 -0 -2.15146 0.0992 0 0 0 0 0 0.03542 0.06281 0.05835 0.98853 0 -0.26678 0 0.18072 -0.25911 0.59195 -2.93624
SER_116 -5.86251 0.26935 7.24346 -0.02219 0 0.05074 3.34361 -3.31676 -0.00808 -0.18407 -3.46509 -0.59802 0 0 0 -0.20119 0 0.03951 -0.0079 0.0022 0.70349 0 0.34142 0.60025 -0.77834 -0.02568 0.56842 -1.30737
ASN_117 -6.91267 0.33251 6.7197 -0.17257 0.0126 0.25034 3.09652 -3.51 -0.00398 -0.0969 -2.88143 -0.28038 0 0 0 0 0 0.00384 -0.02297 0.01769 0 1.4735 0.58036 0 -0.93687 0.27541 0.50609 -1.54921
MET_118 -10.9214 0.62811 5.36651 -0.33327 0.06648 0.0889 3.09013 -3.21854 -0.00738 -0.06684 -2.92083 -0.03174 0 0 0 0 0 0.00782 0.00964 0.03025 1.757 0 -0.00142 0 0.60916 0.12603 0.26264 -5.45877
SER_119 -4.80998 0.19752 5.96859 -0.02775 0 0.06454 2.80784 -2.77679 -0.03243 -0.36736 -2.68756 -0.61839 0 0 0 0 0 0.01056 0.00915 0.00343 0.61364 0 0.35208 0.61247 -0.77834 0.11546 0.18808 -1.15524
ARG_120 -8.01625 0.52391 8.5101 -0.92574 0.2935 0.66109 3.83368 -4.07866 -0.0009 -0.01465 -3.89587 0.37657 0 0 0 -0.20119 0 0.0163 -0.01659 0.19314 1.44642 0 -0.0712 0 -1.2888 -0.01662 0.34971 -2.32205
ILE_121 -6.98486 0.83721 3.83902 -0.52686 0.47994 0.10644 2.40202 -2.65302 -0.00689 -0.04878 -1.24007 -0.00399 0 0 0 0 0 0.01063 -0.04805 0.06127 0.48467 0 -0.44006 0 0.73287 -0.13012 0.70519 -2.42341
TYR_122 -10.4986 1.27478 4.99933 -0.97562 0.10222 0.31207 3.1284 -3.56163 -0.04379 -0.32799 -2.30566 -0.27054 0 0 -0.55539 0 0 0.03813 0.12044 0.20311 0 1.75474 -0.35499 0.00052 1.2797 0.22254 1.00727 -4.45098
SER_123 -4.33824 0.27673 4.14533 -0.02954 4e-05 0.0456 1.84473 -2.13634 -0.04408 -0.51535 -0.24386 -0.95708 0 0 0 0 0 0.05574 -0.06843 0.02522 0.19451 0 -0.03365 0.92677 -0.77834 -0.17751 1.01047 -0.79726
THR_124 -4.36564 0.21322 4.28646 -0.1332 0.05741 0.08121 2.32796 -2.21564 -0.01656 -0.20886 -3.0785 -0.11537 0 0 0 0 0 0.05166 -0.03226 0.03456 0.03852 0 -0.46709 4.12801 -1.0874 -0.51519 0.58691 -0.4298
ALA_125 -3.98942 0.47512 1.88842 -0.02355 0 0 1.37452 -1.76542 -0.04713 -0.33165 -1.03576 -0.22297 0 0 0 0 0 0.09024 -0.04554 0 0 0 -0.07544 0 1.8394 -0.60376 0.33405 -2.13888
LYS_126 -4.76494 0.28063 4.28005 -0.33434 0.03945 0.20974 1.77321 -1.92798 -0.00399 -0.01149 -3.06459 0.00534 0 0 0 -0.82702 0 0.0212 0.00735 0.13303 2.25478 0 0.0422 0 -1.5107 -0.48195 0.32682 -3.5532
VAL_127 -6.93475 0.59673 1.85923 -0.28531 0.20032 0.0663 1.88864 -2.09398 -0.00075 -0.01423 -2.41884 -0.4424 0 0 0 0 0 0.14791 -0.02964 0.04652 0.16926 0 -0.48675 0 1.9342 -0.13673 0.34199 -5.59227
CYS:disulfide_128 -3.05703 0.17777 1.46219 -0.03761 0 0.01465 0.33548 -0.94201 -0.00399 -0.01149 -0.35376 -0.17844 0 0 0 0 -0.59775 0.2063 0.27259 0.04228 0.19267 0 -0.08611 0 3.6196 -0.13898 0.35798 1.27435
LEU_129 -5.42497 1.09318 1.10464 -0.5038 0.33414 0.10567 0.60125 -1.28325 -0 -0 0.41432 0.31854 0 0 0 0 0 0.05817 0.12841 0.4986 0.39916 0 -0.31841 0 0.18072 -0.1703 0.94616 -1.51777
PRO_130 -2.24625 0.56864 1.51767 -0.07086 0 0.04386 0.72169 -0.63877 -0.00375 -0.07223 -0.31871 0.60227 0 0 0 0 0 0.19124 -0.11034 0.02434 0.40495 0 -0.59068 0 -2.4119 -0.25134 1.02387 -1.61631
ASN_131 -3.30682 0.51891 3.20448 -0.29854 0.05002 0.56037 1.54832 -1.7028 -0.01776 -0.14465 -0.77294 -0.85429 0 0 0 0 0 0.36347 0.09383 0.01378 0 1.96962 -0.61419 0 -0.93687 0.07409 0.90847 0.6565
LYS_132 -2.48247 0.65113 2.73449 -0.34737 0.03156 0.15535 1.38556 -1.38637 -0 -0 -0.87394 0.14684 0 0 -0.77524 0 0 0.38251 -0.10809 0.09895 1.6218 0 0.00138 0 -1.5107 -0.05204 1.02301 0.69637
THR_133 -1.82491 0.31899 1.98487 -0.12305 0.02357 0.08841 0.72198 -0.99462 -0.01476 -0.13233 -0.74961 -0.83722 0 0 -0.77524 0 0 0.10032 0.00834 0.00322 0.10966 0 0.8664 4.05992 -1.0874 0.73951 0.75131 3.23736
ALA_134 -3.81645 0.47126 3.08575 -0.02423 0 0 1.57264 -1.95813 -0 -0 -1.75615 -0.17461 0 0 0 0 0 0.09691 -0.01411 0 0 0 -0.18502 0 1.8394 0.59901 0.58403 0.3203
THR_135 -2.48964 0.10754 3.26367 -0.16935 0.05508 0.06046 1.3548 -1.42002 -0.00075 -0.01423 -2.63674 0.3207 0 0 -0.56567 -0.55557 0 0.50108 -0.04173 0.02535 0.04473 0 0.04255 2.28314 -1.0874 -0.47347 0.32234 -1.07313
CYS:disulfide_136 -4.34289 0.28681 2.41155 -0.03783 0 0.01416 0.71598 -1.33075 -0 -0 0.34839 -0.14094 0 0 0 0 -0.59775 0.50049 0.00415 0.22794 0.2147 0 -0.01763 0 3.6196 -0.20101 0.35358 2.02857
TRP_137 -9.30267 0.97511 2.12678 -0.71192 0.11478 0.36739 2.32726 -2.19158 -0.01836 -0.11992 -2.86249 -0.16609 0 0 0 0 0 0.29273 0.07475 7e-05 0 3.37028 -0.33594 0 1.6906 -0.27397 0.42856 -4.21462
SER_138 -4.72388 0.49784 5.81209 -0.02974 0 0.04746 3.03401 -2.55164 -0.00432 -0.02841 -4.19753 -1.03907 0 0 -1.6164 0 0 0.0305 -0.00112 0.01487 1.76649 0 -0.0707 1.03342 -0.77834 -0.19972 0.81362 -2.19057
LEU_139 -7.25921 0.89116 2.77991 -0.63034 0.16672 0.20861 1.71311 -2.14887 -0.00712 -0.04704 -1.97995 0.08286 0 0 0 0 0 0.1105 -0.02286 0.08165 0.90776 0 -0.22672 0 0.18072 -0.12184 0.80784 -4.51312
ASP_140 -4.80837 0.46548 5.68672 -0.11074 0.00205 0.32234 1.49007 -2.32388 -0.00906 -0.04756 -2.50159 -0.46114 0 0 -0.45295 -0.81762 0 0.13373 0.17127 0.00762 0 3.42932 0.08472 0 -2.3716 -0.05325 1.00482 -1.1596
PRO_141 -4.65534 0.42188 3.88625 -0.11575 0.00921 0.07162 1.5224 -1.72956 -0.00662 -0.04867 -1.29523 0.71661 0 0 0 0 0 0.03976 0.24327 0.05097 0.09226 0 0.73035 0 -2.4119 0.37958 1.16193 -0.93696
ASP_142 -6.27522 0.58656 7.11148 -0.10442 0.00725 0.31459 3.18203 -3.14515 -0 -0 -3.77705 -0.40884 0 0 -1.16346 0 0 0.03076 0.04612 0.06034 0 2.82539 0.11806 0 -2.3716 1.0728 0.80789 -1.08245
LEU_143 -9.73073 1.44794 3.36591 -0.48801 0.21237 0.11428 2.63649 -2.87518 -0 -0 -2.27508 0.20955 0 0 0 0 0 0.02442 0.07483 0.17052 0.29879 0 -0.29179 0 0.18072 0.53443 0.68574 -5.70479
THR_144 -5.10214 0.33068 5.81613 -0.20703 0.15525 0.07507 2.38261 -2.81754 -0.01753 -0.13461 -3.00611 -0.08784 0 0 0 0 0 0.03115 0.00069 0.01009 0.062 0 -0.01468 2.25244 -1.0874 -0.11449 0.59169 -0.88159
ASN_145 -5.18509 0.22075 5.76853 -0.17176 0.01689 0.25842 2.75984 -2.88295 -0.00016 -0.00084 -2.96324 -0.32976 0 0 0 0 0 0.01252 -0.00605 8e-05 0 1.45602 0.30254 0 -0.93687 0.06756 0.36922 -1.24435
ILE_146 -7.68272 0.72009 4.02115 -0.49753 0.3452 0.09618 2.82661 -2.89901 -0.02169 -0.1269 -2.24312 0.13346 0 0 0 0 0 0.00677 -0.06126 0.07377 0.45288 0 -0.46921 0 0.73287 0.12566 0.4266 -4.0402
LEU_147 -8.23986 1.03918 3.10691 -0.51938 0.30367 0.13176 1.88725 -2.67942 -0.01387 -0.09838 -1.16669 0.21914 0 0 0 0 0 0.00906 0.03579 0.01657 0.30813 0 -0.3195 0 0.18072 -0.05969 0.88989 -4.96873
ALA_148 -4.59298 0.2633 3.74355 -0.02131 0 0 2.39532 -2.41593 -0 -0 -1.66757 -0.31702 0 0 -0.73132 0 0 0.00835 0.06759 0 0 0 0.10345 0 1.8394 -0.08501 0.77132 -0.63887
SER_149 -2.82563 0.14044 3.83169 -0.02612 0.00374 0.02678 1.54036 -1.81577 -0.00016 -0.00084 -1.40928 0.13519 0 0 0 0 0 0.00575 -0.03802 0.00085 0.4679 0 0.09404 0.60475 -0.77834 0.26647 0.67739 0.90119
SER_150 -4.68941 0.47213 4.89791 -0.02579 0 0.04264 2.4528 -2.3203 -0.01827 -0.09662 -1.84822 -1.00979 0 0 -1.29929 0 0 0.0055 -0.01997 0.00186 1.3307 0 -0.08273 0.60136 -0.77834 -0.08293 0.70447 -1.76227
ARG_151 -6.0335 0.26771 6.25785 -0.97085 0.35846 0.75576 2.78426 -2.87652 -0 -0 -3.87444 -0.17671 0 0 -1.16014 -0.82425 0 0.07063 -0.04743 0.05594 2.9466 0 -0.22166 0 -1.2888 -0.25962 0.48826 -3.74846
SER_152 -4.09663 0.30783 4.79599 -0.03388 0.00058 0.06246 2.52295 -2.21019 -0.01697 -0.10527 -1.98018 -0.78643 0 0 -0.87046 0 0 0.04394 -0.07063 0.00172 0.43254 0 0.4516 0.64501 -0.77834 0.16528 0.43613 -1.08297
TYR_153 -9.80239 1.30979 3.43921 -0.81877 0.04088 0.25562 2.89609 -2.6828 -0 -0 -2.14689 -0.31187 0 0 -0.37949 0 0 0.0102 -0.01772 0.00245 0 1.77734 -0.4786 0.21104 1.2797 0.32522 0.45009 -4.64091
ALA_154 -5.01712 0.38237 3.04613 -0.0235 0 0 1.43082 -2.02158 -0 -0 -0.90868 -0.3529 0 0 0 0 0 0.03784 -0.06336 0 0 0 -0.29789 0 1.8394 -0.15889 0.4875 -1.61986
MET_155 -7.6978 0.6183 4.22575 -0.35731 0.09076 0.229 2.39149 -2.61432 -0 -0 -1.45068 -0.17677 0 0 0 0 0 0.01543 0.10341 0.02777 2.34909 0 0.06411 0 0.60916 -0.2486 0.29568 -1.52553
LEU_156 -10.2857 1.07605 5.06715 -0.4826 0.22315 0.10694 3.00487 -3.64938 -0 -0 -2.45066 0.21755 0 0 0 0 0 0.0164 -0.02585 0.09396 0.32793 0 -0.28894 0 0.18072 -0.09802 0.38336 -6.58312
LEU_157 -9.96914 1.19448 4.98027 -0.70745 0.28696 0.23518 2.7927 -3.29568 -0.02539 -0.14992 -2.31295 0.184 0 0 0 0 0 0.02858 0.00992 0.00031 0.78854 0 -0.20506 0 0.18072 -0.15229 0.60588 -5.53035
PHE_158 -8.55359 0.68401 3.75613 -0.92778 0.06592 0.3064 2.5183 -2.73466 -0 -0 -2.39033 0.01072 0 0 0 0 0 0.02972 0.01452 0.03831 0 1.78241 -0.44744 0 1.0402 0.02204 0.5284 -4.25672
ALA_159 -5.93569 0.21873 2.66418 -0.02042 0 0 2.24286 -2.42811 -0 -0 -1.88616 -0.33996 0 0 0 0 0 0.01812 -0.04248 0 0 0 -0.23061 0 1.8394 -0.17842 0.34267 -3.7359
TRP_160 -12.9492 1.10277 6.56419 -1.28671 0.14504 0.48046 3.24178 -4.07669 -0 -0 -3.36379 -0.28457 0 0 0 0 0 0.00475 -0.00466 0.25884 0 1.75686 -0.30522 0 1.6906 -0.07367 0.37126 -6.72794
GLU_161 -6.58948 0.40161 7.13651 -0.32996 0.07636 0.3665 3.11294 -3.31721 -0.01627 -0.08225 -4.24921 -0.58687 0 0 0 -0.56372 0 0.0072 -0.01508 0.00737 0 3.43152 -0.11161 0 -2.7348 0.02497 0.37512 -3.65634
GLY_162 -4.03597 0.34459 3.99855 -5e-05 0 0 2.24797 -2.30227 -0.01163 -0.06305 -2.77993 -0.42875 0 0 0 0 0 0.00252 -0.11223 0 0 0 0.12623 0 0.83697 0.54384 0.24477 -1.38843
TRP_163 -13.1936 1.62216 4.20765 -1.54302 0.24803 0.81861 3.52356 -4.07167 -0.04193 -0.23523 -3.23816 -0.20688 0 0 -0.98519 0 0 0.00071 -0.00281 0.00062 0 2.10919 -0.27806 0 1.6906 0.62389 0.5702 -8.3813
HIS_D_164 -9.58299 0.54111 7.82646 -0.43364 0.01795 0.45337 3.10136 -4.1741 -0.00289 -0.00931 -3.7111 -0.1647 0 0 0 0 0 0.00395 0.04987 0.16179 0 3.12045 0.10813 0 -0.45461 -0.13966 0.75539 -2.53315
ASN_165 -5.97313 0.2289 6.31783 -0.17716 0.02636 0.26287 3.21068 -3.14255 -0.0312 -0.15751 -2.87454 -0.26173 0 0 0 -0.53237 0 0.01877 -0.0331 0.02232 0 1.54848 0.49838 0 -0.93687 0.07252 0.44639 -1.46663
ALA_166 -4.18562 0.13294 2.3856 -0.02308 0 0 1.52785 -1.98216 -0.00445 -0.03129 -1.40334 -0.33944 0 0 0 0 0 0.01668 -0.02934 0 0 0 -0.28945 0 1.8394 -0.03469 0.34839 -2.072
ALA_167 -5.57763 0.44758 2.2592 -0.0201 0 0 1.82453 -2.2399 -0 -0 -1.35431 -0.30798 0 0 0 0 0 0.01901 0.01512 0 0 0 0.43876 0 1.8394 0.20349 0.32964 -2.1232
GLY_168 -4.96767 0.32664 4.26792 -5e-05 0 0 2.26361 -2.3086 -0.02658 -0.1183 -2.60217 -0.36669 0 0 0 0 0 0.00837 0.38875 0 0 0 0.52515 0 0.83697 0.90278 0.57919 -0.29067
ILE_169 -5.08563 0.75654 4.07846 -0.50574 0.34485 0.10506 2.1897 -2.07149 -0.00289 -0.00931 -1.1937 0.022 0 0 0 0 0 0.02811 -0.00871 0.02154 0.46262 0 -0.4318 0 0.73287 6.25237 1.65813 7.343
PRO_170 -4.5765 0.75514 2.38957 -0.08085 0 0.04845 0.44694 -1.15475 -0 -0 -0.64857 0.60434 0 0 0 0 0 0.01217 -0.1285 0.03905 0.54152 0 -0.31513 0 -2.4119 5.54721 1.68882 2.75703
LEU_171 -9.62901 1.0085 3.55938 -0.48434 0.22367 0.1216 3.59074 -2.73432 -0.00607 -0.06307 -2.71711 0.19406 0 0 0 0 0 0.03011 0.21327 0.11772 0.40806 0 -0.23528 0 0.18072 -0.25039 0.70987 -5.76193
LYS_172 -7.16404 1.02812 7.47772 -0.41379 0.08782 0.20357 3.71783 -3.13559 -0 -0 -4.47652 -0.01525 0 0 -0.38921 0 0 0.0201 -0.0501 0.1722 1.33229 0 -0.0711 0 -1.5107 5.67454 1.72949 4.21737
PRO_173 -4.58192 0.63811 3.67518 -0.08535 0.00016 0.05277 1.22895 -1.57185 -0.02017 -0.13013 -0.62546 0.68807 0 0 0 0 0 0.029 -0.1008 0.0017 0.45965 0 -0.02783 0 -2.4119 5.46327 1.79295 4.47441
LEU_174 -8.18286 0.79495 4.32292 -0.47587 0.15752 0.10045 3.31912 -2.68631 -0 -0 -2.52906 0.18746 0 0 0 0 0 0.02611 -0.00218 0.03095 0.5105 0 -0.20228 0 0.18072 -0.22581 0.67696 -3.99673
TYR_175 -9.56375 0.81519 4.59443 -0.88812 0.03965 0.3289 3.21602 -2.98987 -0 -0 -3.18187 -0.30472 0 0 0 0 0 0.01005 -0.01409 0.06075 0 1.95879 -0.22617 0.0005 1.2797 -0.06142 0.53127 -4.39476
GLU_176 -6.54305 0.46359 7.1012 -0.21052 0.03062 0.29707 2.52322 -3.0133 -0.02624 -0.1932 -2.4796 -0.58208 0 0 0 0 0 0.00569 0.02222 0.02349 0 3.09761 -0.09332 0 -2.7348 -0.1985 0.44645 -2.06347
ASP_177 -5.1456 0.2341 5.50599 -0.10892 0.0085 0.33439 2.34536 -2.75591 -0 -0 -1.91096 -0.29051 0 0 0 0 0 0.01029 -0.04463 0.06899 0 1.82075 0.02304 0 -2.3716 -0.25579 0.45384 -2.07867
PHE_178 -9.92323 1.05375 3.82962 -0.89572 0.0759 0.36886 3.0572 -3.05746 -0 -0 -3.30875 -0.02907 0 0 0 0 0 0.01294 -0.02495 0.41756 0 2.10496 -0.22622 0 1.0402 -0.17935 0.37098 -5.31277
THR_179 -5.86882 0.37855 5.66583 -0.20599 0.15434 0.07498 2.82224 -2.96071 -0 -0 -3.41455 -0.06008 0 0 0 0 0 0.00881 -0.00323 0.00255 0.06211 0 0.01749 2.27398 -1.0874 0.01682 0.37023 -1.75287
ALA_180 -3.65225 0.14465 4.01177 -0.02092 0 0 2.15109 -2.17345 -0 -0 -1.64271 -0.35026 0 0 0 0 0 0.00328 -0.00352 0 0 0 -0.19481 0 1.8394 -0.06501 0.3038 0.35104
LEU_181 -8.77117 0.73849 4.00734 -0.50564 0.221 0.12175 2.79268 -2.97183 -0 -0 -2.18657 0.24859 0 0 0 0 0 0.00089 -0.01262 0.02376 0.36864 0 -0.27943 0 0.18072 -0.27449 0.31931 -5.97859
SER_182 -6.21773 0.36769 6.0072 -0.03254 0.00034 0.06126 3.35299 -3.08073 -0.01448 -0.22274 -3.27673 -0.44856 0 0 0 -0.65642 0 0.00799 0.02623 0.01831 0.68571 0 0.33938 1.76561 -0.77834 -0.01854 0.36646 -1.74765
ASN_183 -7.45533 0.41989 7.98071 -0.16942 0.01888 0.2561 4.27803 -3.80312 -0.00386 -0.09877 -4.73023 -0.31556 0 0 -1.56852 -0.68559 0 0.01066 0.02163 0.05828 0 1.48393 0.53488 0 -0.93687 0.22781 0.50388 -3.97258
GLU_184 -5.53217 0.39464 7.43143 -0.32607 0.04551 0.36942 3.84571 -3.26076 -0 -0 -5.55462 -0.58048 0 0 -0.62112 -0.83339 0 0.01947 0.0221 0.08609 0 3.3577 -0.20217 0 -2.7348 -0.14274 0.46707 -3.74919
ALA_185 -6.48342 0.63968 4.17589 -0.02144 0 0 2.60277 -3.0341 -0 -0 -1.69747 -0.32408 0 0 -0.63296 0 0 0.01912 -0.03894 0 0 0 -0.14862 0 1.8394 -0.37979 0.4306 -3.05337
TYR_186 -9.96129 0.78757 5.03303 -0.68495 0.13589 0.35333 3.62799 -3.36714 -0.00407 -0.0367 -3.3726 -0.19269 0 0 0 0 0 0.00396 0.16573 0.00482 0 2.24841 -0.01636 0.02639 1.2797 -0.18457 0.68017 -3.4734
LYS_187 -5.44982 0.51544 6.64202 -0.32491 0.02143 0.14576 3.33761 -2.95261 -0 -0 -4.30652 0.1997 0 0 -0.51968 0 0 0.01802 -0.08881 0.09384 2.57574 0 -0.06815 0 -1.5107 -0.37483 0.66648 -1.38
GLN_188 -5.11932 0.57543 5.60284 -0.33859 0.04617 0.31858 2.20168 -2.56764 -0.0021 -0.01041 -1.56529 -0.33752 0 0 -0.85759 0 0 0.01094 0.24788 0.00997 0 3.42534 -0.12969 0 -0.18838 -0.54457 0.61292 1.39066
ASP_189 -5.68334 0.44776 8.0143 -0.11046 0.02575 0.3438 3.73343 -3.51078 -0.06587 -0.26795 -6.42416 -0.31127 0 0 -1.94935 -0.43313 0 0.00128 -0.05577 0.05189 0 2.41993 -0.29937 0 -2.3716 -0.55025 0.63044 -6.36472
GLY_190 -1.70655 0.09569 2.00602 -5e-05 0 0 0.83367 -1.06728 -0 -0 -0.95619 -0.35249 0 0 0 0 0 0.00839 -0.18227 0 0 0 -1.49973 0 0.83697 -0.63267 0.60584 -2.01066
PHE_191 -7.73307 0.96147 3.40605 -0.6365 0.04651 0.33449 1.78766 -2.39829 -0.03622 -0.13908 -0.75452 0.31781 0 0 0 0 0 0.01947 -0.00889 0.04411 0 2.01525 -0.344 0 1.0402 -0.41164 0.53178 -1.95741
THR_192 -2.57681 0.0976 3.34303 -0.11579 0.07446 0.05159 1.4693 -1.46292 -0.01607 -0.18549 -2.92641 -0.86953 0 0 -0.51968 -0.37337 0 0.01023 -0.03647 0.02237 0.80479 0 0.08003 2.33159 -1.0874 -0.11341 0.52965 -1.46871
ASP_193 -7.24382 0.35057 9.11226 -0.23914 0.02803 0.83696 3.83987 -3.99479 -0.02198 -0.22275 -7.22755 -0.4989 0 0 -1.09295 -0.79438 0 0.01032 0.00125 0.00527 0 2.95948 -0.17908 0 -2.3716 0.10363 0.49634 -6.14295
THR_194 -7.6229 0.52801 5.38266 -0.21539 0.19778 0.07878 3.28891 -2.89542 -0 -0 -2.64734 -0.0491 0 0 -0.66391 -1.34201 0 0.02526 -0.06474 0.04321 0.33663 0 0.22217 2.27245 -1.0874 0.07684 0.50007 -3.63544
GLY_195 -5.18628 0.52131 5.47503 -5e-05 0 0 2.60221 -2.8116 -0.01428 -0.07577 -1.98747 -0.4154 0 0 -0.53155 0 0 0.0138 -0.04655 0 0 0 0.40208 0 0.83697 0.4292 0.45602 -0.33234
ALA_196 -5.3087 0.20894 4.95705 -0.02142 0 0 2.54275 -2.88088 -0 -0 -2.02601 -0.38551 0 0 -0.5614 0 0 0.01005 0.18702 0 0 0 -0.33388 0 1.8394 0.24845 0.2671 -1.25705
TYR_197 -10.614 1.24723 4.42509 -0.96302 0.057 0.30946 3.26558 -3.32565 -0.00407 -0.0367 -2.26755 -0.32327 0 0 -0.69303 0 0 0.02752 -0.00222 0.40599 0 1.7557 -0.44779 0.01592 1.2797 -0.13082 0.35356 -5.66539
TRP_198 -8.87724 0.73714 4.65797 -1.01167 0.17983 0.35298 2.56854 -2.94505 -0 -0 -2.04982 -0.40873 0 0 0 0 0 0.0136 -0.02224 0.00797 0 1.76503 0.09337 0 1.6906 -0.03053 0.44508 -2.83315
ARG_199 -8.53755 0.70785 8.00151 -0.83873 0.10621 0.58937 3.53936 -3.69347 -0.00644 -0.05782 -3.97205 0.20012 0 0 0 -0.52437 0 0.03153 -0.0646 0.47164 1.59262 0 -0.18187 0 -1.2888 -0.38771 0.66209 -3.65112
SER_200 -3.9894 0.37214 4.94628 -0.03932 2e-05 0.05535 2.7207 -2.36741 -0 -0 -2.5796 -0.5659 0 0 -0.69303 0 0 0.01769 -0.10794 0.3387 0.15096 0 -0.33005 1.88717 -0.77834 -0.50342 0.66893 -0.79647
TRP_201 -6.77499 0.77368 3.90756 -0.7096 0.25485 0.35344 2.47651 -2.38601 -0.00361 -0.05178 -1.12179 -0.43671 0 0 0 0 0 0.00315 -0.03307 0.03865 0 3.87035 0.01681 0 1.6906 -0.38512 0.36502 1.84794
TYR_202 -8.66183 0.66231 3.44616 -0.65941 0.05002 0.36245 2.5072 -2.45756 -0 -0 -1.94216 -0.22994 0 0 -0.58218 0 0 0.00142 0.10499 0.00181 0 2.07712 -0.17858 0.06356 1.2797 -0.39486 0.29244 -4.25734
ASN_203 -2.42015 0.1658 3.01835 -0.20006 0.05497 0.33787 1.19624 -1.40234 -0.00077 -0.01424 -0.55184 -1.01177 0 0 0 0 0 0.0127 -0.07118 0.00054 0 1.91606 -1.04065 0 -0.93687 -0.69616 0.33757 -1.30593
SER_204 -3.13701 0.73015 3.88527 -0.03497 0.00206 0.06618 1.40158 -1.67616 -0.01434 -0.14294 -0.59986 -0.89554 0 0 -0.48558 0 0 0.03511 -0.04507 0.01483 0.14062 0 -0.11294 0.61154 -0.77834 0.44041 0.97685 0.38185
PRO_205 -1.86654 0.4987 1.2291 -0.09464 0.00105 0.0596 0.49404 -0.57411 -0 -0 0.49956 0.68579 0 0 0 0 0 0.05653 -0.12676 0.01537 0.52518 0 -0.43241 0 -2.4119 0.73719 1.01039 0.30615
THR_206 -4.5776 0.44392 5.74486 -0.13581 0.08222 0.09204 2.5974 -2.51238 -0.00012 -0.00087 -2.88755 -1.11287 0 0 -0.48558 -0.53475 0 0.0677 -0.02729 0.00802 0.0716 0 -0.23678 2.28135 -1.0874 0.08605 0.85739 -1.26646
PHE_207 -9.01969 0.81071 3.80094 -0.78134 0.02199 0.24989 2.29675 -2.59753 -0 -0 -1.80871 -0.07647 0 0 0 0 0 0.01926 0.01744 0.00068 0 1.98256 -0.46174 0 1.0402 0.26051 0.80046 -3.44409
GLU_208 -4.84173 0.19899 6.02303 -0.4502 0.27 1.43358 1.97751 -2.59303 -0.03591 -0.24019 -2.46018 -3.05497 0 0 0 -0.52437 0 0.01822 -0.05614 0.15928 0 4.00046 -0.29721 0 -2.7348 -0.29691 0.35266 -3.15192
ASP_209 -3.97309 0.20078 5.09335 -0.10974 0.00745 0.33315 1.99772 -2.30844 -0.02673 -0.13005 -1.61161 -0.25755 0 0 0 0 0 0.01142 0.01618 0.00449 0 1.8647 -0.01829 0 -2.3716 -0.43515 0.2901 -1.42292
ASP_210 -5.31628 0.22642 7.37802 -0.10797 0.01145 0.32812 3.01626 -3.23987 -0.00516 -0.0328 -3.778 -0.31519 0 0 0 -0.53475 0 0.01418 0.03673 0.02732 0 1.91814 0.15296 0 -2.3716 -0.25079 0.30496 -2.53782
LEU_211 -8.43389 1.00157 3.41763 -0.46752 0.1163 0.09986 2.71744 -2.69455 -0.00012 -0.00087 -2.75646 0.21695 0 0 0 0 0 0.00831 -0.00996 0.01553 0.40518 0 -0.26168 0 0.18072 -0.27448 0.5946 -6.12544
GLU_212 -5.82066 0.31948 7.2709 -0.64481 0.17521 1.19438 3.49018 -3.22292 -0.01082 -0.11363 -4.35048 -0.68352 0 0 0 -1.47565 0 0.00297 0.01237 0.00975 0 3.47884 -0.24344 0 -2.7348 -0.38023 0.50505 -3.22184
HIS_D_213 -5.4639 0.26302 6.09078 -0.60383 0.00475 0.60559 2.48187 -2.90136 -0.00917 -0.12255 -2.39416 -0.331 0 0 0 0 0 0.00859 -0.00159 0.00434 0 1.51444 -0.25237 0 -0.45461 -0.13525 0.2214 -1.47502
LEU_214 -8.72326 0.69892 4.45342 -0.4952 0.19256 0.11564 2.8294 -3.13249 -0.00879 -0.06635 -1.988 0.23016 0 0 0 0 0 0.02403 0.00927 0.11009 0.3434 0 -0.27659 0 0.18072 -0.04931 0.33033 -5.22206
TYR_215 -11.0675 0.55939 5.41526 -0.97467 0.05716 0.37025 3.45743 -3.40937 -1e-05 -0.00033 -3.10986 -0.29196 0 0 0 0 0 0.02153 -0.01535 0.0165 0 1.83942 -0.32928 0.00639 1.2797 -0.16666 0.38611 -5.95586
GLN_216 -5.24231 0.36984 5.99031 -0.27887 0.04273 0.22323 2.45457 -2.68766 -0.01046 -0.14807 -2.36015 -0.48642 0 0 0 -0.82573 0 0.05515 0.10407 0.01092 0 2.92997 -0.2117 0 -0.18838 -0.18297 0.36209 -0.07984
GLN_217 -5.67631 0.34895 4.73327 -0.27549 0.06074 0.21659 1.72002 -2.44535 -0.03349 -0.28015 -1.69335 -0.48381 0 0 0 0 0 0.04766 -0.05783 0.05637 0 2.71212 -0.22106 0 -0.18838 -0.35796 0.32954 -1.48792
LEU_218 -9.11329 1.63792 2.43513 -0.53373 0.35429 0.14326 3.03147 -2.38611 -0 -0 -2.90394 0.18835 0 0 0 0 0 0.03237 -0.03536 0.24964 0.20738 0 -0.19646 0 0.18072 -0.29015 0.71919 -6.2793
GLU_219 -6.04495 0.72858 6.04349 -0.35586 0.08106 0.41619 3.02895 -2.74669 -0.01054 -0.14001 -3.33338 -0.67923 0 0 0 0 0 0.03023 0.18077 0.01116 0 3.75058 -0.18669 0 -2.7348 5.63092 1.78012 5.44992
PRO_220 -4.85154 0.81181 3.77178 -0.07427 0 0.04508 1.67886 -1.71832 -0 -0 -2.05638 0.61077 0 0 0 0 0 0.04706 -0.06494 0.00068 0.48685 0 -0.30162 0 -2.4119 5.49416 1.50133 2.9694
LEU_221 -7.1694 0.81604 3.00717 -0.467 0.12596 0.09348 2.72837 -2.28081 -0 -0 -2.26436 0.1967 0 0 0 0 0 0.04227 -0.02817 0.01251 0.61113 0 -0.21393 0 0.18072 -0.26748 0.89087 -3.98593
TYR_222 -10.4764 0.76151 5.86219 -1.07566 0.11624 0.4912 4.0642 -3.5731 -0.00603 -0.07797 -3.31375 -0.28687 0 0 -0.73369 0 0 0.00709 -0.02403 0.00655 0 2.04789 -0.1562 0.03497 1.2797 -0.04095 1.00123 -4.09191
LEU_223 -7.63698 0.53536 4.28075 -0.49668 0.23192 0.11982 2.20501 -2.70972 -0.00106 -0.01448 -2.1682 0.23957 0 0 0 0 0 0.00188 -0.01691 0.02769 0.35819 0 -0.25824 0 0.18072 -0.17194 0.64682 -4.64648
ASN_224 -8.20918 0.51155 6.85868 -0.20771 0.00496 0.28616 3.45595 -3.72299 -0 -0 -3.05726 -0.31851 0 0 0 -1.00968 0 0.00695 0.09448 0.04085 0 2.77832 0.26966 0 -0.93687 -0.07763 0.42105 -2.8112
LEU_225 -9.45007 0.60292 2.83997 -0.66928 0.20958 0.24192 2.72351 -2.97279 -0 -0 -2.2842 0.07842 0 0 0 0 0 0.02823 -0.02819 0.02009 0.89602 0 -0.24141 0 0.18072 -0.00696 0.34474 -7.48679
HIS_D_226 -10.6684 0.92641 8.91601 -0.76146 0.09482 0.78087 4.48655 -4.65354 -0.03287 -0.23317 -4.28013 -0.31274 0 0 0 -0.3408 0 0.04537 0.00068 0.04891 0 2.18717 -0.29467 0 -0.45461 0.07422 0.46036 -4.01105
ALA_227 -5.91263 0.16077 4.79294 -0.02107 0 0 2.43693 -2.93419 -0.01576 -0.15753 -1.76577 -0.35819 0 0 0 0 0 0.0053 0.06159 0 0 0 -0.26762 0 1.8394 -0.06517 0.38394 -1.81705
PHE_228 -8.43556 0.86022 3.3399 -0.89902 0.05257 0.24141 2.78557 -2.69856 -0.03404 -0.15381 -2.2178 -0.09897 0 0 0 0 0 0.00163 0.04328 0.28346 0 1.76793 -0.45359 0 1.0402 -0.19574 0.38326 -4.38766
VAL_229 -8.12123 0.77825 2.66728 -0.31952 0.21694 0.07313 2.78717 -2.74475 -0 -0 -2.2422 -0.21724 0 0 0 0 0 0.00679 -0.05874 0.01842 0.10266 0 -0.27805 0 1.9342 -0.05105 0.48744 -4.96049
ARG_230 -11.5838 0.60573 10.9396 -0.81979 0.13051 0.5511 5.18617 -5.34871 -0.04538 -0.37406 -6.16811 0.35485 0 0 -1.33576 0 0 0.01231 -0.01591 0.1444 2.58115 0 -0.12043 0 -1.2888 -0.23027 0.61932 -6.20589
ARG_231 -7.65048 0.59665 8.19403 -0.95374 0.18781 0.66642 3.73337 -3.70182 -0 -0 -4.41879 -0.06682 0 0 -0.68857 -0.64832 0 0.01551 0.16303 0.29385 3.54634 0 -0.08093 0 -1.2888 -0.34922 0.78803 -1.66243
ALA_232 -5.70393 0.54538 4.94285 -0.02207 0 0 2.59699 -2.92741 -0 -0 -1.8919 -0.36273 0 0 0 0 0 0.00756 0.00232 0 0 0 -0.25486 0 1.8394 -0.42931 0.51353 -1.14418
LEU_233 -9.45566 0.83127 3.96919 -0.47286 0.18272 0.10557 3.40261 -3.06218 -0.01015 -0.04128 -3.12935 0.21209 0 0 0 0 0 0.00965 0.06928 0.01032 0.35114 0 -0.27756 0 0.18072 -0.38603 0.42778 -7.08273
HIS_D_234 -8.47664 0.95097 7.31621 -0.63821 0.01215 0.63164 3.12313 -3.72016 -0 -0 -2.96694 -0.34729 0 0 -0.70307 0 0 0.00761 0.01808 0.00903 0 1.7212 -0.13121 0 -0.45461 -0.11111 0.54331 -3.21589
ARG_235 -4.6655 0.27648 5.01396 -0.72407 0.08132 0.46257 1.38767 -2.39547 -0 -0 -0.81618 0.31308 0 0 0 0 0 0.02018 -0.07997 0.04064 1.53278 0 -0.19397 0 -1.2888 -0.19601 0.48768 -0.74362
ARG_236 -5.0616 0.27502 4.39042 -0.61346 0.16189 0.34965 1.77037 -1.88431 -0.02636 -0.20031 -0.96595 0.34412 0 0 0 0 0 0.02507 -0.04076 0.30542 2.40681 0 -0.13088 0 -1.2888 -0.24151 0.56939 0.1442
TYR_237 -7.68406 0.43002 2.34785 -0.62945 0.03186 0.3515 1.91425 -1.94974 -0.00011 -0.00199 -1.45487 -0.16692 0 0 0 0 0 0.01123 0.02144 0.00125 0 2.05432 -0.2244 0.08181 1.2797 0.01056 0.68296 -2.89281
GLY_238 -3.31945 0.13196 4.42488 -0.00023 0 0 2.67486 -2.12237 -0.01015 -0.04128 -3.55249 -0.15953 0 0 0 0 0 0.01088 -0.0462 0 0 0 -1.50899 0 0.83697 0.04901 0.6668 -1.96534
ASP_239 -2.62583 0.34388 3.68098 -0.19002 0.17602 0.63362 1.01794 -1.70061 -2e-05 -0.00027 -1.28421 -2.59722 0 0 -0.26844 0 0 0.01634 0.06691 0.12724 0 4.17755 -0.00929 0 -2.3716 -0.1944 0.84651 -0.15489
ARG_240 -5.35205 0.45005 5.63236 -0.54846 0.09979 0.35857 2.2295 -2.39073 -0.00046 -0.00148 -4.12589 -0.00515 0 0 -0.26844 -1.2029 0 0.00756 -0.05446 0.03494 2.7948 0 -0.19178 0 -1.2888 -0.48758 0.82063 -3.48999
TYR_241 -9.60632 1.091 3.20957 -0.61526 0.08039 0.36501 1.84041 -2.29421 -0.00929 -0.02925 -1.50976 -0.11903 0 0 0 0 0 0.01041 0.01817 0.04477 0 2.36947 -0.28163 0.004 1.2797 -0.15182 0.61918 -3.68449
ILE_242 -8.14408 0.77963 3.16327 -0.62939 0.42677 0.13217 1.85459 -2.25466 -0 -0 -1.29348 0.07855 0 0 -0.70307 0 0 0.00813 0.01728 0.03972 1.15237 0 -0.63559 0 0.73287 -0.01447 0.72224 -4.56713
ASN_243 -6.54898 0.64775 5.84594 -0.32114 0.15261 0.56226 3.16288 -2.92762 -0.01736 -0.09655 -2.0615 -0.75081 0 0 -0.83349 -0.71777 0 0.01928 -0.03195 0.00168 0 1.89674 -0.43845 0 -0.93687 -0.20912 0.58525 -3.01722
LEU_244 -6.66733 0.47056 3.73793 -0.52874 0.26618 0.16088 1.1068 -2.2315 -0.00151 -0.01963 -0.84834 0.153 0 0 -0.41645 0 0 0.02439 0.01764 0.00493 0.11455 0 -0.01907 0 0.18072 -0.06795 0.38176 -4.18119
ARG_245 -6.99457 0.52912 6.52984 -1.01571 0.3305 0.81717 2.80352 -2.95795 -0 -0 -3.14257 -0.19533 0 0 -1.24994 0 0 0.01626 -0.05346 0.06007 2.89017 0 -0.21359 0 -1.2888 0.04375 0.40313 -2.68838
GLY_246 -4.68428 0.3502 4.30546 -0.00087 0 0 1.67656 -2.23436 -0.01726 -0.17306 -1.28387 -0.24146 0 0 -0.43743 0 0 0.04625 -0.05896 0 0 0 -0.40878 0 0.83697 0.60759 0.7186 -0.99871
PRO_247 -7.06346 0.77631 3.27215 -0.12418 0.00024 0.09029 1.20139 -1.46959 -0.00809 -0.06758 -1.0081 0.26619 0 0 0 0 0 0.01196 0.00795 0.00779 0.30251 0 -1.11337 0 -2.4119 0.25244 0.71788 -6.35917
ILE_248 -8.55474 1.39906 2.94376 -0.44547 0.36815 0.08384 2.76839 -2.37781 -0 -0 -2.56642 0.38622 0 0 0 0 0 0.02981 0.16843 0.02541 0.53672 0 -0.53048 0 0.73287 -0.48606 1.4493 -4.06903
PRO_249 -7.41735 1.0288 3.05701 -0.12043 0.0058 0.08745 1.62209 -1.47465 -0 -0 -1.4448 0.22458 0 0 0 0 0 0.01225 -0.05736 0.00693 0.13958 0 -0.80247 0 -2.4119 -0.4385 1.60764 -6.3753
ALA_250 -5.02306 0.58286 2.42647 -0.02332 0 0 1.92709 -1.98501 -0.01257 -0.11008 -0.71795 -0.33448 0 0 0 0 0 0.02876 0.12579 0 0 0 -0.34048 0 1.8394 -0.40567 0.71515 -1.30712
HIS_251 -9.85256 1.16291 5.82274 -0.72434 0.00607 0.85002 1.75156 -3.18198 -0.02393 -0.16375 -0.27113 -2.21001 0 0 0 0 0 0.02299 0.09245 0.00126 0 2.01688 -0.09435 0 -0.45461 -0.3753 0.80858 -4.81649
LEU_252 -8.03966 0.83542 1.35813 -0.55016 0.37695 0.16837 1.42264 -1.83678 -0.00011 -0.00199 -0.83995 0.10861 0 0 0 0 0 0.01309 -0.03319 0.07113 0.17357 0 -0.04377 0 0.18072 -0.45147 0.69356 -6.39488
LEU_253 -7.82033 0.81674 0.81926 -0.52098 0.39442 0.1636 1.41236 -1.88628 -0.00082 -0.00248 -0.10401 0.04428 0 0 0 0 0 0.02171 0.10788 0.39474 0.25728 0 0.01518 0 0.18072 -0.35152 0.94317 -5.11508
GLY_254 -3.18008 0.24067 2.48983 -5e-05 0 0 1.17209 -1.47963 -0.02764 -0.12284 -1.23267 -0.36986 0 0 -0.78515 0 0 0.01045 -0.16818 0 0 0 -1.43873 0 0.83697 -0.71725 0.93494 -3.8371
ASP_255 -5.37392 0.44089 7.55717 -0.15852 0.0035 0.48496 3.17921 -3.25414 -0.0032 -0.01117 -4.60527 -0.9729 0 0 -0.85113 -0.6494 0 0.01719 0.04694 0.01241 0 2.74232 0.21294 0 -2.3716 -0.17325 0.36603 -3.36095
MET_256 -9.08824 1.3278 2.55231 -0.65853 0.10137 0.37771 0.94739 -1.92151 -0 -0 -0.14314 -0.16585 0 0 0 0 0 0.01188 -0.10384 0.07481 1.80423 0 0.1129 0 0.60916 0.46697 0.44208 -3.25248
TRP_257 -10.4489 1.41592 6.65843 -1.07602 0.18292 0.86252 3.66938 -3.53587 -0.05087 -0.4356 -3.46472 -0.03773 0 0 -2.10117 0 0 0.02209 -0.03158 0.40797 0 2.44577 0.02273 0 1.6906 0.08993 0.98801 -2.72623
ALA_258 -4.72753 0.42728 3.00743 -0.02781 0.01675 0 2.37592 -2.07904 -0 -0 -1.62639 -0.59333 0 0 -0.49324 0 0 0.02231 -0.02833 0 0 0 0.16305 0 1.8394 0.22313 0.89376 -0.60665
GLN_259 -6.28272 0.59367 5.25321 -0.44904 0.09844 0.36688 1.70168 -2.38699 -0.02507 -0.12046 -1.84635 -0.06446 0 0 0 -0.6494 0 0.03289 -0.04445 0.07001 0 3.67246 -0.12613 0 -0.18838 -0.05027 0.56639 0.12191
SER_260 -3.87321 0.44516 3.98717 -0.03131 0.00042 0.05539 1.84498 -1.91786 -0.00897 -0.12351 -0.48258 -1.15068 0 0 -0.55619 0 0 0.01134 0.15325 0.17998 0.25738 0 -0.2145 0.60605 -0.77834 -0.12873 0.61012 -1.1146
TRP_261 -12.7098 2.08513 2.86708 -0.74623 0.20786 0.4528 3.03283 -3.3303 -0 -0 -2.62692 -0.569 0 0 -0.49324 0 0 0.01044 -0.05421 0.11697 0 2.50024 0.03121 0 1.6906 0.11257 0.61689 -6.80508
GLU_262 -4.99398 0.39354 6.814 -0.35314 0.07449 0.42086 2.54375 -2.75633 -0.00995 -0.13716 -3.75277 -0.62694 0 0 -0.55619 0 0 0.02386 -0.03645 0.09748 0 3.49004 -0.29505 0 -2.7348 -0.32131 0.46419 -2.25186
ASN_263 -4.48372 0.40021 3.95007 -0.20968 0.05078 0.33122 1.85501 -2.13543 -0 -0 -0.77675 -0.39414 0 0 -0.78515 0 0 0.01963 0.06264 0.0054 0 1.91966 -0.14164 0 -0.93687 -0.42209 0.33361 -1.35723
ILE_264 -8.18072 1.01359 3.24163 -0.57453 0.31633 0.18396 2.62328 -2.77895 -0 -0 -2.13133 -0.14138 0 0 0 0 0 0.01178 -0.05102 0.0497 0.62694 0 0.12885 0 0.73287 -0.1433 0.42959 -4.64273
TYR_265 -9.61879 1.21601 4.60761 -0.88611 0.03146 0.33307 3.52099 -3.16449 -0.01673 -0.15034 -1.8316 -0.3106 0 0 0 0 0 0.02153 -0.02406 0.05398 0 2.14427 -0.28873 0.08905 1.2797 0.01416 0.48718 -2.49247
ASP_266 -3.48937 0.23099 5.11776 -0.19443 0.04152 0.6249 1.55499 -2.32012 -0.01467 -0.07303 -1.75322 -3.39677 0 0 0 -0.82425 0 0.01471 -0.09503 0.59716 0 3.92418 -0.01505 0 -2.3716 -0.09394 0.70813 -1.82712
MET_267 -7.02914 0.55745 4.18322 -0.33412 0.05152 0.11508 1.84678 -2.0874 -0.01268 -0.14093 -1.36273 -0.26646 0 0 0 0 0 0.02032 -0.0423 0.03624 1.59175 0 0.1518 0 0.60916 -0.41388 0.54837 -1.97795
VAL_268 -6.67073 1.19404 1.00277 -0.31489 0.20083 0.06768 2.1911 -1.89541 -0 -0 -1.31536 -0.39829 0 0 0 0 0 0.01644 0.1011 0.01015 0.09654 0 -0.01002 0 1.9342 -0.08393 0.57705 -3.29672
VAL_269 -6.34025 1.00425 1.53475 -0.30067 0.23431 0.06883 1.21138 -1.74117 -0 -0 -0.17212 0.15836 0 0 0 0 0 0.05817 -0.06995 0.06214 0.03832 0 -0.25249 0 1.9342 0.06549 1.56937 -0.93708
PRO_270 -6.33102 1.66729 1.37899 -0.0885 4e-05 0.05478 0.83755 -0.80293 -0 -0 0.06829 0.74212 0 0 0 0 0 0.02694 0.00352 0.02993 0.32499 0 0.43536 0 -2.4119 -0.01871 1.57901 -2.50425
PHE_271 -9.26959 1.30425 4.43219 -0.67173 0.05625 0.42712 2.65558 -2.64951 -0 -0 -1.67812 0.15029 0 0 -0.92966 0 0 0.06368 0.04225 0.08125 0 1.9676 -0.40994 0 1.0402 -0.27246 1.22309 -2.43724
PRO_272 -3.07957 0.55836 1.64454 -0.23037 0.30151 0.1687 0.38874 -0.70971 -0 -0 0.04847 -0.50123 0 0 0 0 0 5.14202 8.28986 0.08565 0.03621 0 -0.44168 0 -2.4119 0.32961 11.9248 21.544
ASP_273 -2.12475 0.13265 3.3258 -0.26631 0.07501 0.90115 0.6812 -1.3455 -0.0006 -0.01309 -1.15781 -3.52694 0 0 0 0 0 0.60836 0.1839 0.33375 0 2.46927 -0.63156 0 -2.3716 1.14496 11.7705 10.1884
LYS_274 -5.33583 0.71537 6.93421 -0.59465 0.19239 0.54376 2.89587 -2.49565 -0.00907 -0.07144 -3.77039 0.34512 0 0 0 0 0 0.08845 0.02156 0.12639 1.66106 0 -0.0624 0 -1.5107 0.55294 1.83923 2.0662
PRO_275 -3.51135 0.4794 2.18741 -0.12001 0.00168 0.08623 0.46634 -0.87044 -0.01419 -0.17738 -0.27839 0.25376 0 0 0 0 0 0.04275 -0.11115 0.00147 0.10636 0 -0.99468 0 -2.4119 -0.19797 1.37823 -3.68382
ASN_276 -3.21907 0.1463 3.0888 -0.27089 0.09911 0.48104 1.37766 -1.64054 -0.0036 -0.06607 -0.1309 -0.83038 0 0 -0.63242 0 0 0.03093 -0.08485 0.04745 0 2.24881 -0.40801 0 -0.93687 -0.35484 0.19617 -0.86215
LEU_277 -5.93372 0.45411 1.68924 -0.52398 0.27244 0.14 1.08895 -1.61903 -0.01673 -0.15034 -0.39503 0.1635 0 0 0 0 0 0.0364 0.14294 0.05638 0.1613 0 -0.13654 0 0.18072 -0.27711 0.2888 -4.37772
ASP_278 -4.02106 0.27716 5.28798 -0.24311 0.1107 0.79732 2.623 -2.32853 -0.00167 -0.02415 -3.66636 -1.23932 0 0 -1.31186 -0.68222 0 0.04973 -0.04049 0.00146 0 1.87932 -0.84348 0 -2.3716 -0.40143 0.73995 -5.40866
VAL_279 -7.6469 0.74484 3.16056 -0.31874 0.21849 0.0709 2.25743 -2.45623 -0 -0 -1.49167 -0.15742 0 0 0 0 0 0.01942 0.07397 0.00429 0.03862 0 0.72504 0 1.9342 0.12333 0.72013 -1.97975
THR_280 -5.90608 0.51695 5.85484 -0.20611 0.15661 0.0755 3.41943 -2.8132 -0 -0 -4.63975 -0.09153 0 0 -1.4744 -0.68222 0 0.00687 -0.02796 0.02893 0.0807 0 0.03919 2.39911 -1.0874 0.31969 0.57478 -3.45606
SER_281 -3.72392 0.32172 4.24813 -0.02362 0 0.02216 1.6078 -2.06569 -0 -0 -1.4037 -0.34927 0 0 0 0 0 0.03059 -0.0278 0.0002 0.51758 0 0.2865 0.60229 -0.77834 -0.02137 0.47189 -0.28488
THR_282 -6.74088 0.6012 5.72847 -0.2062 0.31468 0.07733 2.82501 -3.00045 -0.01664 -0.19711 -2.5052 -0.61033 0 0 -0.54668 0 0 0.03583 -0.02121 0.02541 0.05916 0 -0.0114 2.35507 -1.0874 0.01019 0.62562 -2.28555
MET_283 -12.0176 0.99707 5.21777 -0.24075 0.02545 0.07895 2.72911 -3.26342 -0 -0 -2.35593 -0.12329 0 0 0 0 0 0.0256 -0.03085 0.02 1.9679 0 0.03404 0 0.60916 0.15352 0.88547 -5.28779
LEU_284 -5.19185 0.28297 4.31179 -0.47544 0.21653 0.10465 2.06369 -2.36254 -0 -0 -1.75507 0.24575 0 0 0 0 0 0.00713 -0.02121 0.05676 0.46118 0 -0.25209 0 0.18072 -0.01992 0.56454 -1.58241
GLN_285 -3.78471 0.2735 4.19175 -0.28296 0.08889 0.23085 1.71955 -1.97614 -0.01661 -0.19669 -1.12682 -0.52656 0 0 0 0 0 0.0028 -0.04428 0.2424 0 2.79281 -0.2338 0 -0.18838 -0.29211 0.35995 1.23344
GLN_286 -4.85449 0.33582 4.47398 -0.28237 0.0416 0.2278 2.06915 -2.2833 -0.00079 -0.02203 -2.6535 -0.60432 0 0 -0.55399 -0.56802 0 0.04695 -0.06612 0.04389 0 2.81046 -0.19288 0 -0.18838 -0.47109 0.40699 -2.28463
GLY_287 -1.83666 0.09766 2.59667 -5e-05 0 0 1.16217 -1.26374 -0 -0 -1.16435 -0.36194 0 0 0 0 0 0.01861 -0.16783 0 0 0 -1.38143 0 0.83697 -0.45673 0.48059 -1.44005
TRP_288 -10.8403 1.26179 2.14165 -0.65203 0.1737 0.27977 1.62782 -2.2998 -0 -0 -2.0519 -0.10747 0 0 0 -0.56802 0 0.00416 -0.01285 0.11361 0 3.17968 0.08794 0 1.6906 -0.30697 0.5021 -5.77649
ASN_289 -4.94924 0.20331 4.81787 -0.34932 0.08651 0.63919 2.63222 -2.45716 -0.00459 -0.05622 -2.72428 -0.66754 0 0 -0.6546 0 0 0.02735 0.04826 0.04243 0 1.56244 -0.18453 0 -0.93687 -0.07769 0.56556 -2.4369
ALA_290 -5.65719 0.97252 3.17846 -0.02313 0 0 2.41973 -2.30331 -0 -0 -2.50203 -0.32187 0 0 -0.7633 0 0 0.01993 -0.04675 0 0 0 -0.19759 0 1.8394 -0.12851 0.63445 -2.87918
THR_291 -4.65766 0.2447 3.96709 -0.20106 0.14979 0.07642 1.96009 -2.14656 -0 -0 -1.77327 -0.55864 0 0 0 0 0 0.01385 -0.02204 0.01083 0.10179 0 0.03245 2.27808 -1.0874 -0.17702 0.45901 -1.32953
HIS_292 -6.96452 0.64829 5.77769 -0.67449 0.027 0.68375 2.7928 -3.06698 -0 -0 -1.84861 -0.38797 0 0 -0.6546 0 0 0.0043 -0.00583 0.26049 0 1.88321 -0.26669 0 -0.45461 0.14075 0.25644 -1.84958
MET_293 -10.8428 1.04876 4.72299 -0.39425 0.18567 0.11406 2.73091 -3.1403 -0.00459 -0.05622 -1.99485 0.02526 0 0 0 0 0 0.02177 0.08502 0.01231 1.74988 0 -0.01567 0 0.60916 0.08792 0.36073 -4.69427
PHE_294 -11.0809 1.54831 2.26872 -0.55032 0.01799 0.2223 3.05879 -2.97604 -0 -0 -2.7355 -0.04195 0 0 0 0 0 0.01143 0.19183 0.21217 0 2.89474 0.02067 0 1.0402 -0.12727 0.57077 -5.45407
ARG_295 -8.1861 0.52125 8.21921 -0.61869 0.18925 0.33646 3.54055 -3.89182 -0.00823 -0.06796 -3.51484 0.35649 0 0 0 -0.79171 0 0.00959 0.06803 0.13394 2.57155 0 -0.14743 0 -1.2888 -0.33518 0.60062 -2.30381
VAL_296 -6.19985 0.40236 4.25929 -0.30035 0.1471 0.06796 2.5681 -2.71249 -0.01627 -0.1559 -2.12418 -0.11196 0 0 0 0 0 0.01344 -0.02921 0.0263 0.03286 0 -0.31172 0 1.9342 -0.25738 0.43558 -2.33213
ALA_297 -6.5867 0.60794 3.84733 -0.02109 0 0 2.59583 -2.85724 -0 -0 -2.26018 -0.363 0 0 0 0 0 0.01781 -0.01499 0 0 0 -0.24058 0 1.8394 -0.21472 0.29191 -3.35828
GLU_298 -8.06591 0.35387 9.39529 -0.32591 0.04842 0.35738 5.2037 -4.11745 -0.00823 -0.06796 -6.26886 -0.60948 0 0 -1.07246 -1.50076 0 0.00362 -0.02304 0.03905 0 3.87514 -0.0709 0 -2.7348 -0.32116 0.23383 -5.67663
GLU_299 -4.80747 0.26024 6.16305 -0.21596 0.02612 0.30002 2.7181 -2.83585 -0.01627 -0.1559 -2.11818 -0.60607 0 0 0 0 0 0.07245 0.05432 0.01766 0 3.0121 -0.2427 0 -2.7348 -0.39946 0.23689 -1.27172
PHE_300 -10.0889 1.72952 4.22522 -0.94098 0.48272 0.33695 3.09362 -3.16578 -0 -0 -2.17998 -0.34438 0 0 -0.74181 0 0 0.13464 0.0451 0.07142 0 4.25504 -0.37762 0 1.0402 -0.29896 0.78943 -1.93456
PHE_301 -11.2241 1.31478 4.97469 -0.49715 0.13043 0.19968 3.43102 -3.47341 -0 -0 -2.98912 0.03929 0 0 0 0 0 0.07758 -0.0348 0.06856 0 4.07033 -0.04308 0 1.0402 -0.1127 1.14072 -1.88705
THR_302 -5.83292 0.58975 5.37548 -0.12294 0.05119 0.05426 3.02449 -2.92727 -0.01158 -0.08453 -2.17641 -0.69356 0 0 0 0 0 0.04847 0.07132 0.01177 0.1957 0 0.09687 2.30228 -1.0874 -0.24132 0.86848 -0.48788
SER_303 -5.68586 0.37413 5.9002 -0.04018 0 0.05809 3.31582 -2.82563 -0 -0 -2.93569 -0.61778 0 0 -1.41683 0 0 0.01889 -0.06365 0.36248 0.16764 0 -0.24257 1.82816 -0.77834 -0.48806 0.64477 -2.42441
LEU_304 -10.0129 1.26968 4.29113 -0.52733 0.24402 0.15283 3.15348 -3.34478 -0.07601 -0.41202 -1.72436 0.09012 0 0 -0.71884 0 0 0.02383 0.09014 0.11913 0.19743 0 -0.08106 0 0.18072 -0.60779 0.58784 -7.10475
GLU_305 -4.67148 0.64977 5.73862 -0.24081 0.07372 0.42112 1.98457 -2.49437 -0.03589 -0.2295 -2.55892 -0.51127 0 0 0 -0.47952 0 0.0163 0.04558 0.20754 0 2.80324 0.20285 0 -2.7348 -0.11625 0.56496 -1.36455
LEU_306 -8.70055 0.95297 3.02513 -0.44065 0.19211 0.06727 1.68066 -2.32012 -0.04661 -0.20344 -0.50748 0.36168 0 0 0 0 0 0.03819 0.08634 0.03596 0.41889 0 -0.14857 0 0.18072 0.1215 0.7574 -4.44859
SER_307 -3.98305 0.47855 3.86441 -0.03468 0.00506 0.04667 2.25752 -1.8491 -0.01501 -0.04446 -2.73693 -0.30998 0 0 -2.66715 0 0 0.0159 0.35052 0.04182 0.98945 0 0.02538 1.94889 -0.77834 -0.34548 1.25422 -1.48579
PRO_308 -3.9332 0.56965 1.95951 -0.20601 0.00899 0.14946 1.17348 -1.0018 -0 -0 -1.71521 0.10692 0 0 -0.70751 0 0 0.03127 0.01143 0.01135 0.39577 0 -0.95692 0 -2.4119 -0.32503 1.33453 -5.50523
MET_309 -8.39955 1.10096 3.44369 -0.65252 0.15395 0.26817 1.55883 -1.60815 -0.02214 -0.13311 -1.17123 -0.1444 0 0 -1.07246 0 0 0.01107 0.00945 0.081 3.21101 0 -0.04106 0 0.60916 -0.19589 1.33643 -1.65679
PRO_310 -5.38602 0.98736 4.11214 -0.18884 0.00129 0.13472 2.35815 -1.6569 -0 -0 -1.78534 0.04732 0 0 0 0 0 0.0103 0.09453 0.00045 0.55698 0 -0.97331 0 -2.4119 -0.43219 1.3768 -3.15446
PRO_311 -3.93601 0.42389 3.95678 -0.06475 0 0.04171 1.7558 -1.68233 -0 -0 -1.4895 0.62452 0 0 0 0 0 0.01156 -0.07938 0.05568 0.09093 0 -0.4533 0 -2.4119 0.30042 0.85706 -1.99883
GLU_312 -5.06461 0.30745 5.9563 -0.44762 0.17604 1.39169 1.89019 -2.51505 -0.01872 -0.13375 -1.66685 -2.97783 0 0 0 0 0 0.01149 0.0436 0.02361 0 3.93245 -0.30216 0 -2.7348 0.2149 0.33466 -1.57902
PHE_313 -11.1364 1.30907 4.76872 -0.93939 0.08825 0.30157 3.43517 -3.03165 -0.01872 -0.13375 -2.99312 -0.03665 0 0 0 0 0 0.00565 0.03296 0.14803 0 1.82433 -0.40851 0 1.0402 -0.28168 0.4282 -5.59768
TRP_314 -10.0198 0.78693 5.20512 -0.93396 0.05614 0.36077 1.78467 -3.25744 -0.02214 -0.13311 -1.21956 -0.37138 0 0 0 -0.70905 0 0.03217 0.019 0.00072 0 1.59097 0.10117 0 1.6906 -0.12583 0.56126 -4.60272
GLU_315 -2.93257 0.11735 3.69409 -0.21255 0.02578 0.30137 1.14326 -1.66264 -0 -0 -0.81889 -0.58692 0 0 0 0 0 0.01458 -0.04519 0.00743 0 3.15915 -0.24697 0 -2.7348 -0.26903 0.39949 -0.64705
GLY_316 -2.76694 0.18022 3.04464 -5e-05 0 0 1.22478 -1.52905 -0.01829 -0.10476 -1.34727 -0.33943 0 0 0 0 0 0.05884 -0.06155 0 0 0 0.83502 0 0.83697 0.26858 0.52371 0.80543
SER_317 -5.02346 0.18667 4.76095 -0.03138 0 0.01943 2.55994 -2.21313 -0.00443 -0.05396 -2.69041 -0.01015 0 0 -0.92659 0 0 0.01691 0.00145 0.06286 0.57126 0 -0.14881 1.76303 -0.77834 0.08021 0.88324 -0.97471
MET_318 -7.65533 0.28655 3.81788 -0.64765 0.10137 0.22946 2.14261 -2.199 -0 -0 -1.40167 -0.32638 0 0 0 0 0 0.01448 0.03557 0.75484 1.86772 0 0.13902 0 0.60916 0.36754 0.95475 -0.90908
LEU_319 -6.65102 0.83074 2.16437 -0.49167 0.1844 0.12869 1.67568 -1.90294 -0.00319 -0.04366 -0.90601 0.16301 0 0 0 0 0 0.01525 0.02594 0.4467 0.21224 0 -0.24002 0 0.18072 0.54109 0.73017 -2.93949
GLU_320 -4.41438 0.33153 4.01054 -0.17095 0.01768 0.21031 1.75655 -1.84037 -0 -0 -1.71299 -0.60449 0 0 -0.7633 0 0 0.00632 0.04014 0.0508 0 3.09346 -0.04507 0 -2.7348 -0.13732 0.51171 -2.39462
LYS_321 -4.8182 0.65615 3.29641 -0.40776 0.0594 0.20766 0.55911 -1.38699 -0.03904 -0.16339 -1.25273 0.58071 0 0 0 0 0 0.00465 -0.08028 0.279 1.90616 0 0.00339 0 -1.5107 -0.22776 1.15596 -1.17824
PRO_322 -4.7016 0.56505 3.59213 -0.10772 0.00668 0.0783 1.35754 -1.28291 -0.04056 -0.19144 -0.52866 0.28502 0 0 0 0 0 0.10069 0.04172 0.04293 0.15023 0 -0.79821 0 -2.4119 -0.51738 1.43967 -2.9204
ALA_323 -1.07614 0.0839 1.52196 -0.02468 0.00011 0 0.51306 -0.7245 -0 -0 0.53116 -0.36944 0 0 0 0 0 0.11206 0.23434 0 0 0 -0.32465 0 1.8394 -0.67517 0.71433 2.35575
ASP_324 -3.07853 0.30513 5.25709 -0.23379 0.09678 0.8151 2.54457 -2.10993 -0 -0 -3.16581 -2.07275 0 0 -0.46776 -1.02966 0 0.15002 0.03775 0.07521 0 2.07387 -0.42207 0 -2.3716 -0.53136 0.51452 -3.61323
GLY_325 -1.43466 0.11165 2.55748 -5e-05 0 0 0.9321 -1.14574 -0 -0 -0.39668 -0.39601 0 0 0 0 0 0.20651 -0.17383 0 0 0 -1.4513 0 0.83697 -0.68567 0.44757 -0.59167
ARG_326 -6.39457 0.56408 7.14453 -0.70693 0.18057 0.46091 2.79679 -2.82398 -0.00152 -0.02805 -5.06682 0.8684 0 0 -0.95663 -1.02966 0 0.04507 0.04891 0.97882 2.27194 0 -2e-05 0 -1.2888 -0.82576 0.62856 -3.13416
GLU_327 -4.48414 0.24513 4.83019 -0.34348 0.04236 0.57849 2.10737 -2.18258 -0.02302 -0.27802 -4.03445 -0.87432 0 0 0 -0.82702 0 0.01497 -0.06391 0.03931 0 3.83066 0.10978 0 -2.7348 -0.31593 0.79102 -3.57238
VAL_328 -7.27857 0.44874 1.78049 -0.31138 0.17656 0.0676 0.65115 -1.85667 -0.01115 -0.06463 -0.17176 -0.53796 0 0 0 0 0 0.007 0.10442 0.01348 0.13593 0 -0.33831 0 1.9342 -0.24532 0.44466 -5.05153
VAL_329 -6.01363 0.31511 3.68046 -0.29205 0.15766 0.06938 2.60009 -2.22658 -0 -0 -2.14742 -0.31183 0 0 -0.49119 0 0 0.00412 -0.03123 0.01111 0.0652 0 -0.16945 0 1.9342 -0.25533 0.39772 -2.70366
CYS:disulfide_330 -5.07631 0.60637 3.50326 -0.04593 0.00655 0.02407 1.09996 -1.80203 -0.00333 -0.02403 -0.98671 -0.33513 0 0 0 0 -0.55853 0.01084 -0.02556 0.6022 0.55803 0 0.21652 0 3.6196 -0.26352 0.59142 1.71773
HIS_D_331 -5.4835 0.40274 5.60689 -0.46586 0.02092 0.35041 2.25701 -2.76649 -0.01451 -0.1195 -2.65342 -0.22805 0 0 -0.8291 0 0 0.00659 -0.06232 0.07866 0 1.54234 -0.06088 0 -0.45461 -0.45782 0.47 -2.86051
ALA_332 -4.00418 0.38538 2.72812 -0.0247 0 0 1.49832 -1.74771 -0 -0 -1.47049 -0.20355 0 0 -0.8291 0 0 0.00772 0.32768 0 0 0 -0.10063 0 1.8394 -0.6798 0.45078 -1.82274
SER_333 -4.64604 0.24161 6.23604 -0.02801 0 0.06714 3.03819 -2.7694 -0.02194 -0.14446 -3.77832 0.00311 0 0 0 0 0 0.01701 -0.00537 0.00204 0.18295 0 -0.45911 0.60568 -0.77834 -0.48672 0.46579 -2.25817
ALA_334 -5.04543 0.55405 1.60793 -0.02597 0.00096 0 1.35989 -1.67876 -0.01262 -0.10665 -1.20796 -0.35878 0 0 -0.43577 0 0 0.0292 0.0639 0 0 0 0.56161 0 1.8394 0.28293 0.40563 -2.16645
TRP_335 -11.3057 1.32657 4.95243 -0.8136 0.36245 0.40146 3.57 -3.44532 -0.00793 -0.02685 -3.14095 -0.22128 0 0 0 0 0 0.00581 -0.00216 0.00148 0 2.33723 -0.30942 0 1.6906 0.43209 0.69597 -3.49712
ASP_336 -5.6377 0.42982 4.99084 -0.1969 0.05811 0.61998 2.22216 -2.51397 -0.03317 -0.23424 -2.73172 -1.44329 0 0 -0.66054 0 0 0.00841 0.00898 0.034 0 2.19802 -0.403 0 -2.3716 0.24065 0.77591 -4.63924
PHE_337 -10.8382 1.50521 2.84149 -0.58889 0.23775 0.31687 2.03871 -2.64768 -0.00823 -0.07988 -1.73211 -0.0389 0 0 0 0 0 0.01564 0.0836 0.00944 0 3.00084 -0.02807 0 1.0402 -0.10004 0.63517 -4.33711
TYR_338 -7.82375 0.85592 4.39455 -0.6597 0.05269 0.37581 2.74036 -2.61135 -1e-05 -2e-05 -2.21815 -0.40483 0 0 -1.39106 0 0 0.01078 0.07988 0.04493 0 1.87666 0.18493 0.01794 1.2797 0.28526 0.95543 -1.95402
ASN_339 -5.24325 0.47737 5.62731 -0.34604 0.11561 0.63731 2.81396 -2.55102 -0 -0 -2.46875 -0.98025 0 0 -1.85766 -1.03049 0 0.00746 -0.07921 0.01158 0 2.25257 -0.4022 0 -0.93687 0.15482 0.74611 -3.05163
ARG_340 -5.35287 0.50365 4.84722 -0.67239 0.11027 0.49742 1.45979 -1.96545 -0.00014 -0.00256 -2.11891 -0.12453 0 0 0 -0.44954 0 0.01946 -0.02131 0.09073 2.22952 0 0.16807 0 -1.2888 -0.12363 0.40417 -1.78983
LYS_341 -3.93771 0.27672 3.86986 -0.29978 0.0393 0.14482 1.16717 -1.7633 -0.00071 -0.01454 -0.47234 -0.15037 0 0 -0.69099 0 0 0.01815 0.01325 0.00901 1.75533 0 -0.13778 0 -1.5107 0.6304 0.24917 -0.80503
ASP_342 -5.65541 0.41692 5.76061 -0.10973 0.00152 0.30735 2.55631 -2.58541 -0.01295 -0.08608 -3.989 -0.66121 0 0 -1.16667 -1.46268 0 0.02498 0.00735 0.16594 0 4.28664 -0.57827 0 -2.3716 0.26285 0.26514 -4.62341
PHE_343 -9.12782 1.10376 2.69518 -0.60195 0.04259 0.36141 1.05391 -2.37128 -0.00514 -0.0685 -1.19357 -0.02727 0 0 0 0 0 0.01768 0.14585 0.09173 0 2.14374 -0.14297 0 1.0402 -0.10801 0.74346 -4.207
ARG_344 -10.1291 0.80626 6.69229 -0.43855 0.05063 0.2385 3.01768 -3.38886 -0.00026 -0.00104 -4.03958 -0.03352 0 0 0 -0.4322 0 0.01361 0.20726 0.35507 2.47354 0 -0.11434 0 -1.2888 -0.01914 0.84463 -5.18596
ILE_345 -9.20095 1.15928 2.62895 -0.42352 0.24734 0.07742 2.00625 -2.40037 -0 -0 -2.4315 0.13924 0 0 -0.92659 0 0 0.01949 0.04595 0.32084 0.46817 0 -0.73621 0 0.73287 -0.23847 0.94112 -7.57069
LYS_346 -9.1976 0.84145 9.27235 -0.9664 0.27529 1.25192 4.71832 -3.99662 -0.00076 -0.00293 -5.55744 -0.28354 0 0 -0.49119 0 0 0.00909 -0.07104 0.94087 2.71632 0 0.39617 0 -1.5107 0.00582 0.97858 -0.67203
GLN_347 -8.89801 0.87929 6.69252 -0.43765 0.05976 0.36458 3.73213 -3.63082 -0.00319 -0.04366 -3.10555 -0.57108 0 0 0 -0.79643 0 0.01585 0.00238 0.06777 0 3.15934 -0.00359 0 -0.18838 0.79233 1.04305 -0.86938
CYS:disulfide_348 -5.29083 0.66551 2.51324 -0.04938 0.00943 0.02141 0.95622 -1.47837 -0.00225 -0.01531 -0.77911 -0.44048 0 0 0 0 -0.55853 0.01292 0.16916 0.0194 0.35886 0 0.40796 0 3.6196 1.14388 1.07248 2.35581
THR_349 -6.85262 1.31133 4.27761 -0.18021 0.09623 0.06192 2.80321 -2.38806 -0 -0 -4.09312 0.34235 0 0 0 -0.79643 0 0.00939 0.05861 0.07837 0.05733 0 0.03918 2.30967 -1.0874 0.3257 0.80755 -2.81939
ARG_350 -6.02598 0.7777 5.37784 -0.74154 0.11863 0.52439 3.416 -2.52289 -0.03227 -0.21358 -2.82658 0.23475 0 0 -0.98108 -0.81762 0 0.01369 0.1645 0.32332 2.95077 0 -0.02052 0 -1.2888 -0.2572 0.92567 -0.90079
VAL_351 -5.65887 0.55635 0.52942 -0.31385 0.43868 0.07893 0.57657 -1.32493 -0 -0 -0.22486 -0.5877 0 0 0 0 0 0.00488 0.22606 0.0017 0.09898 0 0.51903 0 1.9342 0.32221 0.63075 -2.19244
THR_352 -6.3951 0.49697 6.10235 -0.10959 0.07558 0.08251 3.4049 -2.87459 -0.02126 -0.15698 -3.63025 -0.78634 0 0 -0.52163 -0.26947 0 0.09227 -0.01291 0.1859 0.10287 0 -0.44474 2.30768 -1.0874 0.1175 0.53109 -2.81065
MET_353 -7.07926 0.53715 3.96244 -0.69557 0.14244 0.3833 2.05458 -2.24138 -0.00164 -0.02373 -0.79874 -0.41474 0 0 -0.79496 0 0 0.00419 0.02114 0.04158 3.21671 0 -0.08533 0 0.60916 -0.34341 0.59712 -0.90895
ASP_354 -4.27778 0.21548 6.61843 -0.1865 0.00312 0.61237 2.24742 -2.76998 -0.00072 -0.01326 -3.72428 -2.46661 0 0 0 -0.26947 0 0.02744 0.2654 0.01268 0 4.3043 -0.22074 0 -2.3716 -0.24919 0.48833 -1.75517
GLN_355 -9.76175 1.67276 9.58842 -0.84209 0.24013 0.89385 4.72454 -4.48225 -0.00225 -0.01531 -3.31897 -0.93562 0 0 -1.50271 0 0 0.06026 -0.02399 0.25589 0 3.3035 -0.02786 0 -0.18838 -0.2216 0.63164 0.04821
LEU_356 -9.244 0.67273 4.43642 -0.66308 0.19239 0.25988 2.93343 -2.98172 -0.0071 -0.07666 -3.12556 0.02219 0 0 0 0 0 0.04307 0.17765 0.00797 1.02356 0 -0.24238 0 0.18072 -0.20017 0.82995 -5.76074
SER_357 -4.65231 0.27343 5.64769 -0.0226 0 0.02106 2.69806 -2.73279 -0 -0 -2.37932 -0.36037 0 0 0 0 0 0.01577 0.11148 0 0.4972 0 0.30205 0.60084 -0.77834 -0.15164 0.52948 -0.38031
THR_358 -6.21261 0.79219 6.16827 -0.21191 0.17082 0.07805 3.24752 -3.09947 -0 -0 -2.78642 -0.20856 0 0 0 0 0 0.00791 0.06892 0.00035 0.27953 0 0.11162 2.30555 -1.0874 -0.06845 0.37644 -0.06764
VAL_359 -9.00102 0.9141 3.97437 -0.30273 0.17523 0.06715 3.40528 -3.27007 -0 -0 -2.41173 -0.05474 0 0 0 0 0 0.00281 0.01219 0.02672 0.05857 0 -0.24993 0 1.9342 -0.08082 0.43189 -4.36853
HIS_D_360 -10.069 0.96897 6.88421 -0.45063 0.01208 0.46088 3.44727 -4.11608 -0 -0 -3.39521 -0.083 0 0 0 0 0 0.00254 0.0307 0.10126 0 2.9371 0.10588 0 -0.45461 -0.16227 0.41259 -3.3673
HIS_D_361 -7.83238 0.64134 8.7228 -0.57842 0.00738 0.53335 3.96406 -4.15106 -0.04064 -0.27787 -3.68931 -0.36002 0 0 0 -0.71243 0 0.00451 0.00128 0.0032 0 1.55399 -0.35176 0 -0.45461 0.12778 0.59946 -2.28935
GLU_362 -9.05168 0.60656 8.96378 -0.43932 0.09378 0.9184 3.21039 -4.34346 -0 -0 -3.39862 -0.49671 0 0 0 0 0 0.01616 0.02888 0.07015 0 3.28945 -0.34449 0 -2.7348 0.04123 0.54087 -3.02941
MET_363 -9.70924 0.60321 4.82318 -0.5874 0.07993 0.31201 3.01346 -2.94852 -0 -0 -2.64016 -0.2091 0 0 0 0 0 0.0394 0.00931 0.21334 1.9149 0 -0.08355 0 0.60916 -0.32104 0.3204 -4.56071
GLY_364 -5.42973 0.47512 4.7072 -5e-05 0 0 2.38356 -2.67777 -0 -0 -1.94888 -0.42219 0 0 0 0 0 0.0219 -0.02296 0 0 0 0.55869 0 0.83697 0.20403 0.37792 -0.9362
HIS_365 -10.3014 0.63862 9.40649 -0.49093 0.29746 0.4953 3.44492 -4.87396 -0.01262 -0.10665 -2.50001 -0.60323 0 0 0 0 0 0.01262 0.05389 0.28622 0 2.86984 0.03443 0 -0.45461 0.21362 0.48229 -1.10772
ILE_366 -10.443 1.55079 4.29951 -0.68597 0.66908 0.15516 2.82933 -3.26267 -0 -0 -2.10097 0.13199 0 0 0 0 0 0.00648 -0.06301 0.05594 0.56454 0 -0.37629 0 0.73287 -0.13345 0.8164 -5.25327
GLN_367 -9.97769 0.8353 7.62738 -0.81046 0.22588 0.78061 4.55373 -3.97641 -0 -0 -5.66075 -0.11328 0 0 -1.95964 -0.87595 0 0.02546 -0.06439 0.0413 0 5.35505 -0.20547 0 -0.18838 -0.21328 0.78543 -3.81554
TYR_368 -13.0297 2.82889 5.44619 -0.64653 0.23916 0.22525 4.56474 -4.21692 -1e-05 -6e-05 -2.77209 -0.35616 0 0 -0.39319 0 0 0.05636 0.047 1.18051 0 4.76875 0.03109 5e-05 1.2797 -0.23554 1.10779 0.12532
TYR_369 -11.367 1.36605 6.21351 -0.54527 0.12998 0.25247 2.98756 -4.02866 -0.02181 -0.15536 -2.35849 -0.35074 0 0 -0.43577 0 0 0.06834 0.00573 0.17886 0 3.07622 0.03952 0.03303 1.2797 -0.18443 1.30696 -2.50962
LEU_370 -8.29288 0.59772 4.42898 -0.46718 0.19494 0.09991 2.45016 -2.76103 -1e-05 -0.0001 -2.27 0.24166 0 0 0 0 0 0.1063 -0.03803 0.04526 0.49564 0 -0.24234 0 0.18072 -0.20354 0.69893 -4.73487
GLN_371 -7.70083 0.57206 6.13141 -0.57052 0.03657 0.57114 2.67971 -2.75493 -0.02377 -0.12509 -2.66624 -0.19973 0 0 0 -1.45665 0 0.00405 0.07119 0.03515 0 2.93182 -0.23203 0 -0.18838 -0.26178 0.58431 -2.56253
TYR_372 -11.0827 1.14454 5.60911 -0.76725 0.19372 0.45659 2.90289 -3.75581 -0.02127 -0.12826 -2.1569 -0.557 0 0 0 0 0 0.00732 0.04537 0.03026 0 4.13675 -0.2633 0.00144 1.2797 -0.35101 1.2274 -2.04838
LYS_373 -6.66961 0.32215 7.07138 -0.49168 0.09855 0.34882 2.67433 -2.82732 -0 -0 -2.25755 0.634 0 0 0 0 0 0.04691 -0.10676 0.07312 1.99966 0 -0.05001 0 -1.5107 -0.47981 1.12499 0.00047
ASP_374 -2.87477 0.17962 4.12638 -0.11989 0.01868 0.37013 0.85914 -1.60153 -1e-05 -0.0001 -2.65697 -0.40572 0 0 0 -0.44954 0 0.02488 -0.06563 0.00256 0 2.66362 -0.36394 0 -2.3716 -0.73101 0.34798 -3.04775
LEU_375 -7.17324 1.01318 4.43353 -0.44341 0.128 0.06575 2.38418 -2.45345 -0.01849 -0.17639 -1.90351 0.28433 0 0 -0.42393 0 0 0.00378 -0.0077 0.12715 1.07064 0 -0.28683 0 0.18072 -0.6641 1.59799 -2.26181
PRO_376 -4.95871 0.6112 3.32127 -0.12275 0.00179 0.08928 1.72963 -1.54696 -0 -0 -1.98771 0.23038 0 0 0 0 0 0.01018 0.06971 0.0105 0.09415 0 -1.08579 0 -2.4119 -0.50878 1.68524 -4.76927
VAL_377 -7.12962 0.96742 2.83308 -0.25633 0.08861 0.04195 2.16387 -2.32136 -0.00201 -0.01437 -1.47568 0.40367 0 0 -0.66372 0 0 0.02755 -0.02685 0.07191 1.33832 0 0.28896 0 1.9342 -0.00687 0.72315 -1.01412
SER_378 -3.3842 0.41995 2.46125 -0.02744 0.00226 0.02545 0.94335 -1.27773 -0.00011 -0.0006 0.27597 -0.30085 0 0 0 0 0 0.0254 -0.02689 0.02539 1.09751 0 -0.31249 0.60457 -0.77834 -0.0893 0.58008 0.26323
LEU_379 -9.1939 1.1251 4.2869 -0.49098 0.23425 0.1351 3.26916 -2.82125 -0.01056 -0.11949 -3.23337 0.04664 0 0 0 0 0 0.02653 -0.05271 0.01684 0.31758 0 -0.01867 0 0.18072 -0.51437 0.38483 -6.43166
ARG_380 -10.8448 0.6206 9.86129 -0.51207 0.08791 0.32557 4.28182 -4.49217 -0.00201 -0.01437 -5.03796 0.07557 0 0 -1.58304 -0.61302 0 0.03405 0.01817 0.55558 1.83921 0 0.0707 0 -1.2888 0.08927 0.79771 -5.73079
ARG_381 -5.59591 0.46773 6.13646 -0.88264 0.17746 0.63648 2.50946 -2.90732 -0.0528 -0.19717 -1.91848 -0.05979 0 0 -0.4286 0 0 0.0604 -0.0121 0.02637 2.02087 0 -0.03827 0 -1.2888 0.37445 0.95234 -0.01985
GLY_382 -3.59981 1.07295 2.64374 -0.00035 0 0 0.44451 -1.55995 -0 -0 0.09635 -0.21536 0 0 0 0 0 0.10175 -0.07437 0 0 0 -0.14873 0 0.83697 0.09764 0.76045 0.4558
ALA_383 -3.80417 0.36137 2.069 -0.02105 0 0 0.93698 -1.51116 -0.01591 -0.16479 0.05838 -0.4152 0 0 -0.39319 0 0 0.09547 0.56426 0 0 0 -0.40312 0 1.8394 -0.29323 0.52058 -0.57637
ASN_384 -6.69517 0.88622 5.25053 -0.37534 0.02599 0.72408 3.05219 -2.79164 -0 -0 -2.0056 -0.77847 0 0 -0.61624 0 0 0.02755 -0.00379 0.09165 0 2.14199 0.29514 0 -0.93687 1.41157 1.48829 1.19208
PRO_385 -5.27386 0.57788 3.10758 -0.06812 0 0.04215 1.41444 -1.33541 -0.01735 -0.14621 -0.72158 0.58973 0 0 0 0 0 0.09548 -0.19617 0.03491 0.20761 0 -0.58053 0 -2.4119 1.78152 1.54861 -1.35122
GLY_386 -5.53111 0.48657 4.41708 -5e-05 0 0 2.45436 -2.58086 -0.00686 -0.04346 -1.52189 -0.40281 0 0 -0.61624 0 0 0.05443 0.00517 0 0 0 0.7033 0 0.83697 0.31958 0.52451 -0.90129
PHE_387 -9.69305 1.17712 2.53735 -1.10387 0.16991 0.50683 3.04447 -2.78306 -0 -0 -0.4884 0.1064 0 0 0 0 0 0.17007 0.03452 0.05733 0 2.50051 -0.05704 0 1.0402 0.21803 0.86606 -1.69661
HIS_388 -8.12909 0.8067 6.6918 -0.57823 0.00611 0.53692 2.24878 -3.52049 -0.03129 -0.22388 -1.76207 -0.45766 0 0 0 0 0 0.12281 -0.01562 0.00846 0 1.54732 -0.33405 0 -0.45461 0.28012 0.9518 -2.30616
GLU_389 -8.29856 0.68665 9.57255 -0.46241 0.06537 0.94059 2.67638 -3.97126 -0.01735 -0.14621 -1.06167 -0.42448 0 0 0 0 0 0.1819 -0.06439 0.08028 0 3.3274 -0.36595 0 -2.7348 -0.0584 0.59041 0.51604
ALA_390 -6.18637 0.31547 3.97167 -0.02596 0.00192 0 3.08223 -2.76673 -0.00247 -0.02762 -2.64626 -0.36441 0 0 0 0 0 0.04512 0.27327 0 0 0 -0.07274 0 1.8394 -0.58662 0.83029 -2.31982
ILE_391 -8.19505 1.1211 2.48735 -0.54841 0.56709 0.10644 2.57865 -2.41507 -0 -0 -1.35499 0.16837 0 0 0 0 0 0.03095 -0.00438 0.31129 0.44364 0 -0.4278 0 0.73287 -0.04238 1.08493 -3.35539
GLY_392 -4.76655 0.44483 4.08697 -5e-05 0 0 1.80872 -2.36634 -0.04566 -0.25017 -1.5314 -0.42568 0 0 0 0 0 0.00517 -0.03502 0 0 0 0.574 0 0.83697 0.41676 0.6286 -0.61886
ASP_393 -6.30516 0.75004 8.35305 -0.10622 0.00433 0.32313 3.39064 -3.81287 -0.05137 -0.24337 -3.57847 -0.27634 0 0 0 -1.11371 0 0.01227 0.0771 0.0014 0 1.91112 0.10364 0 -2.3716 0.0666 0.5099 -2.35591
VAL_394 -7.22916 0.79076 4.22118 -0.32085 0.24477 0.07372 2.95556 -2.878 -0 -0 -1.65598 -0.23702 0 0 0 0 0 0.02213 -0.05234 0.00059 0.09616 0 -0.2868 0 1.9342 -0.22062 0.68478 -1.85691
LEU_395 -8.36499 1.20182 2.48217 -0.46992 0.29253 0.10567 2.63144 -2.56171 -0.00247 -0.02762 -1.80637 0.23587 0 0 0 0 0 0.01275 0.11381 0.00784 0.39085 0 -0.26341 0 0.18072 -0.21448 0.76939 -5.28612
ALA_396 -5.67755 0.50506 4.68339 -0.02326 0 0 3.0083 -2.90491 -0 -0 -2.35696 -0.36999 0 0 0 0 0 0.07269 -0.07133 0 0 0 -0.31042 0 1.8394 -0.49852 0.65267 -1.45145
LEU_397 -7.86024 0.89041 4.65679 -0.5693 0.12975 0.1631 3.09059 -2.99075 -0 -0 -2.45632 0.08841 0 0 -0.66059 0 0 0.19675 0.31426 0.17168 0.95914 0 -0.22798 0 0.18072 -0.45392 0.92196 -3.45556
SER_398 -6.13836 0.35404 6.7216 -0.02896 0 0.02133 3.40088 -3.19862 -0.04589 -0.3612 -3.08756 -0.12584 0 0 -0.77263 0 0 0.08087 -0.04376 0.09607 0.50037 0 0.29266 1.76963 -0.77834 -0.14421 1.06101 -0.42693
VAL_399 -7.54806 1.15629 3.88985 -0.33087 0.34496 0.07693 2.41727 -2.87981 -0 -0 -0.91654 -0.30438 0 0 0 0 0 0.01467 -0.06571 1e-05 0.32817 0 -0.04766 0 1.9342 -0.17925 0.70605 -1.40387
SER_400 -5.04989 0.18401 4.4711 -0.04184 0.00044 0.05876 2.40121 -2.26916 -0 -0 -2.89462 -0.47272 0 0 -0.66059 -0.4727 0 0.01445 0.06597 0.28864 0.16281 0 -0.31305 1.95111 -0.77834 -0.4526 0.78061 -3.02639
THR_401 -7.33918 0.74489 7.42015 -0.13631 0.02983 0.1007 4.24571 -3.67138 -0.0269 -0.21051 -3.92648 0.31506 0 0 -0.61744 0 0 0.02448 0.05458 0.00605 0.74496 0 0.33397 4.18988 -1.0874 -0.42637 1.1468 1.91511
PRO_402 -6.27669 0.64736 3.04704 -0.06765 0 0.04236 1.62017 -1.6387 -0 -0 -0.93075 0.62233 0 0 0 0 0 0.01555 -0.15322 0.03462 0.17725 0 -0.19322 0 -2.4119 -0.04526 1.01315 -4.49757
GLU_403 -5.3194 0.30087 6.17926 -0.47229 0.29603 1.49127 2.2009 -2.67674 -0.02958 -0.15777 -2.06152 -2.90408 0 0 0 0 0 0.00554 0.0165 0.0255 0 3.84668 -0.13686 0 -2.7348 0.01168 0.31016 -1.80865
HIS_D_404 -9.79313 0.85826 8.56132 -0.73782 0.03958 0.76565 3.86897 -4.25004 -0.06663 -0.32266 -3.70752 -0.34631 0 0 -0.61744 -0.75036 0 0.00261 -0.02249 0.31692 0 2.02252 -0.07499 0 -0.45461 -0.07868 0.37137 -4.41552
LEU_405 -10.0499 0.51765 5.13256 -0.48495 0.20481 0.11281 3.20504 -3.43012 -0.00445 -0.04866 -3.3055 0.20999 0 0 0 0 0 0.00292 0.13597 0.03597 0.27936 0 -0.28176 0 0.18072 -0.21486 0.55057 -7.25182
HIS_D_406 -6.65887 0.74688 7.02062 -0.60518 0.0073 0.59802 3.2749 -3.48225 -0 -0 -3.12629 -0.30303 0 0 -0.68867 0 0 0.00717 -0.01973 0.11312 0 1.67587 -0.17424 0 -0.45461 -0.1413 0.50102 -1.70928
LYS_407 -4.65165 0.25888 5.96914 -0.481 0.15876 0.25002 2.57714 -2.54947 -0.03706 -0.16489 -2.73531 0.13724 0 0 0 -0.4206 0 0.01285 -0.05499 0.06213 2.48669 0 -0.08009 0 -1.5107 -0.21073 0.4969 -0.48674
ILE_408 -5.29736 0.36923 2.50206 -0.54966 0.28927 0.16699 1.25294 -1.78774 -0.00079 -0.02203 -1.02945 -0.00015 0 0 0 0 0 0.24642 0.02852 0.01375 0.50554 0 0.54951 0 0.73287 -0.22712 0.65956 -1.59764
GLY_409 -2.41378 0.0896 2.94743 -5e-05 0 0 1.56499 -1.50072 -0 -0 -1.91329 -0.35 0 0 -0.55399 0 0 0.02894 -0.17618 0 0 0 -1.44446 0 0.83697 -0.42409 0.90283 -2.40579
LEU_410 -8.6138 1.14126 1.1617 -0.49298 0.33485 0.13052 1.60401 -1.79541 -0 -0 -1.72285 0.17691 0 0 -0.54668 0 0 0.0309 -0.03519 0.32659 0.2903 0 -0.28708 0 0.18072 -0.45088 0.80337 -7.76374
LEU_411 -7.74808 0.6082 3.60717 -0.5248 0.13797 0.133 2.63505 -2.5704 -0 -0 -1.51887 0.16341 0 0 -0.68867 0 0 0.04955 -0.00118 0.29232 0.75032 0 -0.22479 0 0.18072 0.06817 0.69753 -3.9534
ASP_412 -2.79693 0.12484 3.58086 -0.21035 0.07539 0.70224 0.73119 -1.50804 -0 -0 -1.24035 -3.43292 0 0 -0.44648 0 0 0.01859 -0.00812 0.24827 0 3.24376 -0.29901 0 -2.3716 -0.33088 0.73542 -3.18412
ARG_413 -4.13068 0.2559 4.39377 -0.89383 0.18429 0.6405 1.2431 -1.88662 -0 -0 -1.04413 -0.09083 0 0 -0.44648 0 0 0.02599 0.00161 0.00872 1.60406 0 -0.19755 0 -1.2888 -0.33575 0.48222 -1.4745
VAL_414 -3.893 0.41108 0.73157 -0.26237 0.13612 0.05349 0.00837 -1.05164 -0 -0 -0.25118 -0.2883 0 0 0 0 0 0.08379 -0.07414 0.00181 0.30534 0 -0.78652 0 1.9342 -0.15067 0.25088 -2.84118
THR_415 -2.93852 0.24596 2.11868 -0.1131 0.07223 0.08702 0.89221 -1.0296 -0 -0 -0.52763 -0.66146 0 0 0 0 0 0.03186 0.03629 0.00143 0.1113 0 -0.40564 2.26392 -1.0874 -0.37156 0.26318 -1.01083
ASN_416 -1.12746 0.04416 1.27137 -0.39397 0.12211 0.77805 0.11789 -0.59349 -0 -0 0.1637 -1.91901 0 0 0 0 0 0.14514 -0.03994 0.12081 0 2.33829 -0.65416 0 -0.93687 -0.26942 0.34029 -0.49252
ASP_417 -4.12101 0.26775 6.65453 -0.14873 0.00314 0.4429 3.01967 -2.70181 -0.01051 -0.06254 -3.45219 -0.96093 0 0 -1.0317 0 0 0.0481 0.00196 0.06588 0 3.80563 0.15513 0 -2.3716 -0.16539 0.33755 -0.22416
THR_418 -4.06572 0.27724 3.79406 -0.20371 0.17983 0.07774 1.7623 -2.02163 -0 -0 -1.6804 -0.6774 0 0 0 0 0 0.00609 -0.05326 0.0141 0.18236 0 0.20852 2.2751 -1.0874 -0.01348 0.23209 -0.79357
GLU_419 -7.13213 0.74243 7.44345 -0.20869 0.0237 0.27523 3.42995 -3.21613 -0.0006 -0.01309 -4.98481 -0.55148 0 0 -1.0317 0 0 0.00263 -0.04145 0.07556 0 3.07907 -0.34401 0 -2.7348 -0.31139 0.28469 -5.21358
SER_420 -5.11133 0.37382 6.44927 -0.02344 0 0.02177 3.01313 -2.82879 -0.01051 -0.06254 -2.70748 -0.21645 0 0 0 0 0 0.00505 0.20337 0.00015 0.44438 0 0.32893 0.60019 -0.77834 -0.27712 0.36028 -0.21566
ASP_421 -6.20377 0.38096 7.39599 -0.10092 0.00486 0.30751 3.46625 -3.40556 -0 -0 -4.66828 -0.43062 0 0 0 -1.38135 0 0.01173 0.04531 0.22848 0 2.13627 0.17688 0 -2.3716 -0.08029 0.4661 -4.02205
ILE_422 -9.1221 0.76325 3.85064 -0.50924 0.39796 0.1053 2.53079 -2.8275 -0 -0 -2.29153 -0.12629 0 0 0 0 0 0.01042 -0.01791 0.02676 0.57954 0 -0.45955 0 0.73287 -0.15428 0.72598 -5.78487
ASN_423 -8.55471 0.53636 7.49643 -0.15927 0.00801 0.23615 4.22482 -3.82946 -0.01967 -0.18275 -3.69054 -0.34652 0 0 -0.92966 0 0 0.00517 0.01957 0.11816 0 1.47939 0.56755 0 -0.93687 0.14697 0.74449 -3.06637
TYR_424 -10.5669 0.97521 6.44928 -1.02191 0.07477 0.40781 3.74403 -3.59542 -0 -0 -3.04234 -0.29495 0 0 0 -0.4727 0 0.00616 -0.0029 0.04926 0 1.77458 -0.34509 0.04857 1.2797 0.22259 0.51877 -3.79148
LEU_425 -10.4541 0.98691 4.35377 -0.52372 0.31398 0.13871 3.45403 -3.37859 -0 -0 -2.36819 0.20818 0 0 0 0 0 0.00263 0.2188 0.04026 0.28355 0 -0.30742 0 0.18072 -0.11195 0.62924 -6.33314
LEU_426 -9.48256 1.12262 3.85004 -0.72993 0.3722 0.29964 3.17904 -3.13568 -0 -0 -2.49915 0.12177 0 0 0 0 0 0.00969 -0.01068 0.08604 0.84206 0 -0.2117 0 0.18072 -0.20985 0.82349 -5.39224
LYS_427 -8.29747 0.67953 7.95214 -0.51197 0.10399 0.4166 3.35241 -3.43065 -0.00334 -0.03536 -4.42524 0.13715 0 0 0 0 0 0.01188 -0.00463 0.0733 2.32498 0 0.00722 0 -1.5107 -0.1153 0.59564 -2.67982
MET_428 -9.33688 0.64441 6.54477 -0.74204 0.19208 0.20097 3.32607 -3.19868 -0 -0 -2.67067 0.04075 0 0 0 0 0 0.02809 0.08025 0.20161 0.93195 0 -0.14103 0 0.60916 -0.22241 0.40555 -3.10606
ALA_429 -7.19401 0.65439 4.10445 -0.02015 0 0 3.98875 -3.27418 -0 -0 -3.25892 -0.34867 0 0 0 0 0 0.01023 -0.00479 0 0 0 -0.16665 0 1.8394 -0.29348 0.36274 -3.60091
LEU_430 -10.1738 1.1302 3.80518 -0.47005 0.16322 0.10368 2.60809 -3.2114 -0.00164 -0.02668 -2.81374 0.24243 0 0 0 0 0 0.03811 0.20804 0.05261 0.30081 0 -0.28263 0 0.18072 -0.34426 0.48645 -8.00467
GLU_431 -5.59347 0.18409 6.71203 -0.35439 0.16431 0.43404 1.60125 -2.73446 -0.00334 -0.03536 -1.40405 -0.55091 0 0 0 0 0 0.02167 0.22193 0.14041 0 3.50282 -0.13409 0 -2.7348 -0.14944 0.6023 -0.10947
LYS_432 -8.12886 0.63903 7.57345 -0.49425 0.13022 0.31417 2.91449 -3.2515 -0.0387 -0.14502 -3.12088 0.04913 0 0 0 -0.89782 0 0.03485 -0.04464 0.15707 1.84705 0 -0.11678 0 -1.5107 0.13742 0.76637 -3.18589
ILE_433 -8.35557 0.82387 2.33675 -0.48837 0.27698 0.09884 2.40093 -2.33943 -0 -0 -1.22048 -0.07076 0 0 0 0 0 0.01711 -0.03391 0.04826 0.80202 0 -0.45673 0 0.73287 0.10527 0.77231 -4.55006
ALA_434 -5.33078 0.58848 2.02214 -0.02377 1e-05 0 1.43617 -2.04965 -0.00603 -0.07797 -0.75195 -0.40494 0 0 0 0 0 0.00726 0.00527 0 0 0 -0.42347 0 1.8394 -0.27543 0.5142 -2.93107
PHE_435 -8.34764 1.05282 4.66234 -1.18375 0.22699 0.58422 3.09097 -2.87195 -0.0031 -0.03546 -3.3996 0.19257 0 0 0 0 0 0.02196 0.39067 0.00728 0 2.14845 -0.09379 0 1.0402 -0.36915 0.68464 -2.20133
LEU_436 -8.0348 1.58067 3.07868 -0.70982 0.22692 0.28368 2.57061 -2.35724 -0 -0 -2.13117 0.17426 0 0 0 0 0 0.02925 -0.01999 0.34997 0.45783 0 0.00409 0 0.18072 1.42599 1.94481 -0.94555
PRO_437 -8.04438 1.22448 4.25919 -0.08764 0.00021 0.05468 1.67671 -1.85316 -0 -0 -1.34528 0.67057 0 0 0 0 0 0.0287 -0.14363 0.02672 0.54459 0 -0.36901 0 -2.4119 1.27151 1.82139 -2.67624
PHE_438 -10.5386 1.00964 4.2808 -0.86485 0.0829 0.28752 3.10744 -3.03495 -0.00018 -0.00286 -2.00416 0.03395 0 0 0 0 0 0.05741 0.15841 0.03226 0 2.60676 -0.10798 0 1.0402 -0.10583 0.62728 -3.3348
GLY_439 -4.77271 0.43072 3.79689 -5e-05 0 0 1.68242 -2.24513 -0 -0 -0.7628 -0.4343 0 0 0 0 0 0.04714 -0.03754 0 0 0 0.26268 0 0.83697 0.70177 0.50943 0.01549
TYR_440 -10.4265 0.98011 4.27007 -0.68326 0.03507 0.15102 2.93922 -3.109 -0.0031 -0.03546 -2.76008 -0.31013 0 0 0 -0.64992 0 0.02456 0.00593 2e-05 0 1.70634 -0.45981 0.0353 1.2797 0.69284 1.31872 -4.99839
LEU_441 -9.47898 1.37286 4.62436 -0.70469 0.36323 0.27987 3.08311 -3.23519 -0.00059 -0.00656 -2.3191 -0.00595 0 0 0 0 0 0.05457 0.30774 0.24517 1.29856 0 -0.20423 0 0.18072 0.12205 2.33357 -1.6895
VAL_442 -7.42069 0.87902 3.08024 -0.313 0.22088 0.07133 2.52898 -2.42897 -0 -0 -2.25799 -0.09789 0 0 0 0 0 0.05582 0.04739 0.00698 0.05083 0 -0.26258 0 1.9342 -0.03994 1.59563 -2.34976
ASP_443 -8.47265 1.23576 10.0635 -0.11761 0.02588 0.3755 4.59625 -4.45323 -0.02257 -0.16806 -7.949 -0.09778 0 0 -1.32917 0 0 0.04402 0.11039 0.09086 0 2.0118 -0.11495 0 -2.3716 -0.16839 1.32738 -5.3837
GLN_444 -7.11741 0.56177 5.67018 -0.26898 0.03815 0.19809 2.82005 -3.13511 -0.01497 -0.16697 -2.3583 -0.37736 0 0 0 0 0 0.01814 0.09413 0.00877 0 2.75792 -0.08865 0 -0.18838 -0.2344 1.15487 -0.62846
TRP_445 -12.1049 1.19955 4.00982 -1.27006 0.05866 0.48853 3.20796 -3.54985 -0.01157 -0.14857 -2.51671 -0.34488 0 0 0 0 0 0.02192 -0.01046 0.0012 0 1.73541 -0.30434 0 1.6906 -0.03548 0.31897 -7.56419
ARG_446 -10.2422 0.60276 8.68946 -0.77327 0.10451 0.44946 3.56275 -4.33588 -0.01574 -0.07264 -2.42309 0.27362 0 0 0 0 0 0.01162 -0.02566 0.33529 2.95115 0 -0.10685 0 -1.2888 -0.13761 0.31609 -2.125
TRP_447 -11.4936 0.93219 6.85056 -0.69776 0.14057 0.4023 3.27559 -3.94681 -0.01428 -0.07577 -2.51293 -0.37294 0 0 0 0 0 0.00287 0.07891 0.05642 0 2.98381 -0.13678 0 1.6906 -0.26337 0.3395 -2.76088
GLY_448 -5.10675 0.26337 5.89477 -4e-05 0 0 2.75071 -2.99092 -0.00523 -0.03066 -3.34003 -0.42831 0 0 0 0 0 0.00327 0.09181 0 0 0 0.53647 0 0.83697 0.18937 0.27279 -1.0624
VAL_449 -7.92676 0.82752 3.84795 -0.30938 0.25401 0.0686 2.76548 -2.92583 -0 -0 -1.70258 -0.00506 0 0 0 0 0 0.00264 -0.01584 0.04486 0.02782 0 -0.34664 0 1.9342 0.28392 0.23786 -2.93725
PHE_450 -9.60327 0.75731 4.98331 -0.55554 0.25432 0.25756 2.69562 -3.19253 -0 -0 -1.18294 -0.1553 0 0 -0.90461 0 0 0.00479 -0.05073 0.07552 0 3.00582 0.032 0 1.0402 -0.08833 0.37397 -2.2528
SER_451 -3.58645 0.13746 5.02818 -0.03346 0.01088 0.02728 1.74012 -2.13236 -0.00053 -0.02056 -2.1918 -0.41681 0 0 0 -0.421 0 0.0241 -0.07898 0.00993 0.71322 0 -0.20378 2.08979 -0.77834 -0.37769 0.4224 -0.03844
GLY_452 -2.36003 0.17777 2.88743 -5e-05 0 0 1.02181 -1.41118 -0 -0 -0.94957 -0.38609 0 0 0 0 0 0.007 -0.17677 0 0 0 -1.45186 0 0.83697 -0.81154 0.3697 -2.2464
ARG_453 -4.1309 0.51718 4.32238 -0.74333 0.11431 0.48894 1.43751 -1.9272 -0.02301 -0.17719 -0.40724 0.21422 0 0 0 0 0 0.0098 0.2008 0.02872 1.61677 0 -0.15947 0 -1.2888 -0.71469 0.41225 -0.20897
THR_454 -6.57523 0.63544 4.21999 -0.20068 0.30619 0.08737 2.10426 -2.47016 -0.00556 -0.07114 -2.58072 -0.00775 0 0 0 -0.63502 0 0.0529 0.40655 0.01432 0.27862 0 0.18976 4.14309 -1.0874 0.15418 1.00355 -0.03742
PRO_455 -4.49711 0.88447 3.79209 -0.15543 0.00086 0.11277 1.52097 -1.65699 -0 -0 -1.67204 0.1352 0 0 0 0 0 0.03415 0.00254 0.00454 0.41613 0 -1.08891 0 -2.4119 0.05537 1.61139 -2.91191
PRO_456 -4.76499 0.96017 2.81153 -0.06378 2e-05 0.04047 1.19401 -1.29873 -0.00178 -0.01989 -1.20596 0.59614 0 0 0 0 0 0.02574 -0.11976 0.07695 0.07915 0 -0.71785 0 -2.4119 0.49271 1.1332 -3.19454
SER_457 -2.44734 0.17915 2.6789 -0.03048 0.00119 0.05001 0.93308 -1.15687 -0 -0 -0.17044 -0.97255 0 0 0 0 0 0.01364 -0.1007 0.0098 0.14095 0 -0.41205 0.60398 -0.77834 0.64809 0.40492 -0.40505
ARG_458 -7.54531 0.62955 6.70718 -0.93903 0.26769 0.56476 2.91698 -3.13209 -0.03831 -0.23603 -3.38911 0.11937 0 0 0 0 0 0.00422 0.03549 0.00636 2.54858 0 -0.21093 0 -1.2888 -0.15217 0.43254 -2.69905
TYR_459 -10.8147 1.11437 3.70025 -0.5176 0.27081 0.21194 3.3461 -2.90034 -0 -0 -2.34261 -0.2927 0 0 0 0 0 0.00264 -0.02416 0.0228 0 3.52823 -0.21085 0.00235 1.2797 -0.10814 0.78665 -2.94525
ASN_460 -6.73235 0.5223 6.23871 -0.32367 0.05698 0.62529 2.06494 -3.25017 -0.00178 -0.01989 -1.57686 -1.25246 0 0 0 0 0 0.11534 -0.04878 0.00727 0 3.60578 0.08568 0 -0.93687 -0.04932 0.79775 -0.07209
PHE_461 -7.32132 0.49654 6.03835 -0.59635 0.02297 0.27443 2.67875 -3.17077 -0 -0 -2.00224 0.01936 0 0 0 0 0 0.07275 -0.02146 0.00031 0 2.6519 -0.11361 0 1.0402 0.04726 0.49251 0.60957
ASP_462 -6.06167 0.27173 7.48573 -0.10816 0.0172 0.33453 3.38666 -3.32395 -0.02976 -0.17096 -3.81804 -0.11515 0 0 0 -0.63502 0 0.00958 0.19204 0.0037 0 1.88598 -0.09693 0 -2.3716 -0.10096 0.47168 -2.77338
TRP_463 -11.7786 0.87671 5.33199 -1.05175 0.01523 0.44361 2.58412 -3.73478 -0.02138 -0.11148 -2.12454 -0.35461 0 0 0 0 0 0.00821 0.00327 0.00331 0 1.89876 -0.38194 0 1.6906 -0.00335 0.48525 -6.22142
TRP_464 -11.788 1.18437 6.46199 -1.15163 0.18249 0.39961 3.63781 -3.67099 -0.00939 -0.06797 -4.00483 -0.48964 0 0 0 -0.81062 0 0.01069 0.27617 0.27563 0 1.51891 -0.0246 0 1.6906 -0.01382 0.77 -5.62326
TYR_465 -5.51268 0.32078 5.87061 -0.93452 0.06321 0.33162 3.11278 -2.74249 -0 -0 -2.99386 -0.3081 0 0 0 0 0 0.00727 0.00285 0.03879 0 1.73872 -0.46106 0.00346 1.2797 -0.06599 0.70507 0.45616
LEU_466 -8.52265 0.65337 4.82909 -0.47713 0.17101 0.11179 2.8517 -3.04877 -0.00767 -0.02715 -2.43782 0.22284 0 0 0 0 0 0.02228 -0.01887 0.04401 0.3968 0 -0.26713 0 0.18072 -0.05639 0.35253 -5.02742
ARG_467 -11.9433 1.23962 9.6281 -0.74229 0.10216 0.41903 5.45453 -4.83175 -0.01461 -0.05558 -4.46918 0.3175 0 0 -1.00585 0 0 0.03616 0.06601 0.17416 3.01329 0 -0.1171 0 -1.2888 -0.37036 0.79455 -3.59371
THR_468 -5.74454 0.27898 5.88407 -0.19488 0.12313 0.06932 3.07039 -3.03654 -0 -0 -2.47026 -0.11953 0 0 0 0 0 0.03967 -0.0117 0.0864 0.07622 0 -0.00719 2.24784 -1.0874 -0.05796 0.80516 -0.04882
LYS_469 -5.68574 0.25345 4.48833 -0.44317 0.07366 0.2642 1.90161 -2.1446 -0.01664 -0.15854 -1.48331 -0.15573 0 0 0 0 0 0.08063 -0.05439 0.06804 2.10672 0 -0.03096 0 -1.5107 -0.03216 0.51769 -1.96163
TYR_470 -8.79509 0.70595 3.95323 -0.68374 0.09359 0.39 2.32192 -2.4864 -0 -0 -1.46005 -0.12174 0 0 0 0 0 0.03378 0.00327 0.00554 0 2.13856 -0.19239 0.06403 1.2797 -0.06117 0.65153 -2.15948
GLN_471 -9.30126 0.72784 6.691 -0.26331 0.01825 0.19498 2.78774 -3.41513 -0.03263 -0.20876 -2.61258 -0.52067 0 0 -0.73369 0 0 0.02394 -0.03638 0.00119 0 3.59369 -0.13022 0 -0.18838 0.01389 0.84077 -2.54974
GLY_472 -5.33622 0.93432 4.49432 -5e-05 0 0 2.55761 -2.5204 -0.01821 -0.09359 -2.70833 -0.4113 0 0 0 0 0 0.0945 -0.10441 0 0 0 -1.15835 0 0.83697 -0.48836 0.61596 -3.30554
ILE_473 -9.17762 1.33806 3.50605 -0.49442 0.58918 0.10032 2.12924 -2.75386 -0.00201 -0.02426 -0.75089 0.11085 0 0 0 0 0 0.06035 0.04541 0.01197 0.44365 0 -0.76227 0 0.73287 -0.55631 0.46088 -4.99279
CYS_474 -7.86603 0.81328 3.44462 -0.15991 0.04668 0.08074 2.05126 -1.8852 -0.02746 -0.1689 -2.46394 -0.98989 0 0 0 0 0 0.01076 0.09242 0.00567 1.4439 0 -0.07133 0 3.6196 1.4422 1.19233 0.61081
PRO_475 -6.66371 0.96163 2.39185 -0.21549 0.01209 0.15984 1.15999 -1.10649 -0 -0 -0.20448 -0.09056 0 0 0 0 0 0.01963 -0.01133 0.03673 0.53847 0 -0.89071 0 -2.4119 1.46307 1.88496 -2.9664
PRO_476 -6.64504 1.36469 2.01964 -0.11131 0.00644 0.06922 0.58475 -0.99563 -0 -0 0.41359 0.70313 0 0 0 0 0 0.02709 -0.0256 0.01325 0.2005 0 0.30651 0 -2.4119 -0.01273 1.33891 -3.15449
VAL_477 -6.29532 0.85852 2.06105 -0.33018 0.38435 0.07253 1.07075 -1.67788 -0 -0 -0.30566 -0.64662 0 0 0 0 0 0.10672 -0.01747 0.01684 0.40346 0 -0.34218 0 1.9342 -0.02362 0.55878 -2.17175
THR_478 -2.1762 0.12101 2.02151 -0.15698 0.0702 0.05692 0.8746 -1.04405 -0 -0 -1.3349 -0.11122 0 0 -0.79183 0 0 0.09213 -0.04181 0.00221 0.07341 0 0.0462 2.29861 -1.0874 -0.41172 0.28312 -1.21617
ARG_479 -8.29804 0.5243 7.72006 -1.19142 0.31402 0.79019 2.78728 -3.31986 -0.02219 -0.11679 -3.37344 -0.15832 0 0 -0.79183 -1.27641 0 0.014 0.00029 0.14456 4.22998 0 -0.14387 0 -1.2888 -0.29255 0.69446 -3.0544
ASN_480 -5.78963 0.4101 6.62257 -0.33222 0.09342 0.5853 3.51635 -3.12755 -0.00022 -0.00082 -3.15751 -0.76061 0 0 -2.14256 -0.76159 0 0.03252 0.01412 0.00977 0 1.66377 -0.31292 0 -0.93687 0.01148 0.70963 -3.65349
GLU_481 -3.96952 0.32796 4.40269 -0.54332 0.22702 1.49738 1.72298 -2.03855 -0 -0 -2.34412 -3.05321 0 0 -0.38921 0 0 0.04265 -0.12959 0.03732 0 3.08237 -0.21839 0 -2.7348 0.0726 0.34502 -3.66273
THR_482 -3.54211 0.2969 3.97083 -0.1305 0.05583 0.06982 1.73477 -1.89758 -0 -0 -1.59607 -0.29516 0 0 -0.99054 -0.76159 0 0.03157 -0.03459 0.15682 0.0941 0 -0.24606 4.12837 -1.0874 -0.28466 0.32316 -0.00408
HIS_483 -7.75278 0.42316 7.87861 -0.44479 0.00446 0.53205 3.11314 -3.69559 -0.00022 -0.00082 -1.60864 -0.29364 0 0 -1.15202 0 0 0.13313 0.01466 0.1114 0 3.22473 -0.08224 0 -0.45461 -0.26545 0.25352 -0.06193
PHE_484 -9.39898 1.25581 2.26721 -0.972 0.26401 0.51575 1.63632 -2.39472 -0.01007 -0.05121 -1.00888 -0.04416 0 0 0 0 0 0.00824 0.12334 0.22564 0 3.6377 -0.22173 0 1.0402 0.90581 0.462 -1.75972
ASP_485 -5.82818 0.59711 6.48661 -0.11006 0.00689 0.3337 2.89254 -2.9475 -0 -0 -4.98292 -0.47586 0 0 0 -1.55466 0 0.00199 0.02041 0.00186 0 1.78299 -0.01772 0 -2.3716 0.81642 0.48295 -4.86504
ALA_486 -5.84702 0.83322 1.26114 -0.02229 0 0 1.46115 -2.01627 -1e-05 -9e-05 -0.45852 -0.36747 0 0 0 0 0 0.01221 -0.06881 0 0 0 -0.40563 0 1.8394 -0.4063 0.37305 -3.81223
GLY_487 -4.8566 0.64149 3.37255 -5e-05 0 0 2.22656 -2.16095 -0 -0 -0.99428 -0.42221 0 0 0 0 0 0.03318 -0.06688 0 0 0 0.26598 0 0.83697 -0.29248 0.25109 -1.16564
ALA_488 -5.7948 0.89117 3.46403 -0.0261 0.00111 0 2.78243 -2.6272 -0.00515 -0.01582 -3.74166 -0.43439 0 0 -1.78477 0 0 0.04977 0.09439 0 0 0 -0.05275 0 1.8394 -0.24811 0.20076 -5.40769
LYS_489 -8.48231 0.9316 7.56575 -0.56978 0.11696 0.28428 3.37133 -3.36108 -0.04517 -0.16947 -1.03438 0.55257 0 0 0 0 0 0.04545 0.16076 0.35469 2.1799 0 0.20214 0 -1.5107 -0.28614 0.59477 0.90117
PHE_490 -9.20242 0.93923 4.48541 -1.00655 0.09792 0.41299 2.0447 -2.84448 -0.00515 -0.01582 -1.3521 0.08201 0 0 0 0 0 0.028 0.10968 0.00448 0 1.76018 -0.30301 0 1.0402 0.27021 0.80953 -2.645
HIS_491 -8.05056 0.50641 6.44795 -0.43039 0.01507 0.52452 2.57297 -3.30958 -0.00405 -0.026 -1.06345 -0.23027 0 0 0 0 0 0.02403 0.03386 0.04275 0 2.41576 -0.09903 0 -0.45461 0.07255 0.55221 -0.45988
VAL_492 -6.55173 0.85892 2.84896 -0.28168 0.09575 0.05716 2.03681 -2.28935 -0.01455 -0.06421 -1.33058 -0.13186 0 0 0 0 0 0.08355 0.3522 0.04648 0.00472 0 -0.41397 0 1.9342 5.52902 1.55992 4.32978
PRO_493 -8.23416 1.42821 3.85577 -0.08849 0 0.05472 1.78849 -1.86335 -0 -0 -0.45286 0.72125 0 0 0 0 0 0.02314 -0.08968 0.03 0.48073 0 -0.22844 0 -2.4119 5.51249 2.00065 2.52657
ASN_494 -6.6976 0.50984 5.26101 -0.23068 0.04505 0.34905 2.65191 -2.88616 -0.01509 -0.15136 -2.61545 -0.60437 0 0 -0.53477 0 0 0.19332 0.19646 0.00587 0 2.43702 -0.70144 0 -0.93687 0.0667 1.60251 -2.05502
VAL_495 -4.98172 0.62731 1.56184 -0.33648 0.61851 0.07882 1.37192 -1.62714 -0 -0 -1.04049 -0.90276 0 0 0 0 0 0.08119 0.00209 0.08023 0.52372 0 0.578 0 1.9342 5.82896 1.43207 5.83027
THR_496 -5.06377 0.75502 5.0047 -0.1709 0.07999 0.05949 2.3239 -2.41632 -0.0025 -0.03519 -2.00489 -0.39798 0 0 -0.53477 0 0 0.04166 -0.01727 0.06733 0.18001 0 -0.18965 2.42493 -1.0874 5.75539 1.36014 6.13193
PRO_497 -4.66566 0.61736 2.63055 -0.12145 0.00192 0.0897 0.99141 -1.17183 -0 -0 -1.07393 0.25257 0 0 0 0 0 0.03291 -0.08432 0.02378 0.13351 0 -1.06815 0 -2.4119 -0.15462 1.05379 -4.92435
TYR_498 -10.2536 1.86602 4.51521 -0.87571 0.05988 0.4256 3.6539 -3.04746 -0.02527 -0.10077 -3.42697 -0.22644 0 0 -0.90124 0 0 0.04961 -0.04655 1.21161 0 3.98239 -0.24308 0.01689 1.2797 -0.31819 0.62052 -1.78396
ILE_499 -8.45285 1.17734 3.98406 -0.69201 0.5596 0.25113 3.36129 -2.71194 -0 -0 -3.21776 0.07891 0 0 -0.42793 0 0 0.05946 -0.09169 0.09077 0.96094 0 0.37418 0 0.73287 -0.05647 0.73676 -3.28334
ARG_500 -10.0329 0.94769 8.56583 -0.56972 0.09602 0.31881 2.76343 -3.88143 -0.0215 -0.14271 -2.39244 0.57379 0 0 0 -0.73054 0 0.02741 -0.08921 0.31647 2.31168 0 -0.1469 0 -1.2888 -0.3434 0.43435 -3.28406
TYR_501 -9.62226 1.11806 5.95217 -0.6325 0.03291 0.31669 3.7966 -3.3439 -0.01285 -0.15677 -3.09845 -0.20913 0 0 0 -0.73054 0 0.01949 0.28688 0.00357 0 2.19571 0.00331 0.00435 1.2797 -0.25679 0.303 -2.75075
PHE_502 -10.2886 1.18848 3.33848 -0.81403 0.14595 0.28707 2.69568 -2.8963 -0.00034 -0.00096 -1.43072 -0.05918 0 0 0 0 0 0.04481 -0.00247 0.02908 0 2.31718 -0.39813 0 1.0402 -0.00257 0.55555 -4.25081
VAL_503 -8.41092 0.56623 3.32808 -0.29769 0.1567 0.06504 2.76245 -2.9014 -0 -0 -2.0862 -0.06072 0 0 0 0 0 0.0177 0.02602 0.00639 0.04968 0 -0.3047 0 1.9342 -0.01681 0.60413 -4.56181
SER_504 -7.77761 0.84792 7.80988 -0.02697 0 0.06172 4.03961 -3.85338 -0.01269 -0.09845 -2.96707 -0.73191 0 0 0 -0.77257 0 0.02767 0.02999 0.02522 0.62397 0 0.36177 0.63195 -0.77834 0.13497 0.43304 -1.99128
PHE_505 -9.4164 1.57913 3.68815 -0.91382 0.05598 0.31584 2.42933 -2.95431 -0.00085 -0.00287 -1.35724 -0.20095 0 0 0 0 0 0.06068 0.05589 0.76665 0 2.34155 -0.4992 0 1.0402 0.31163 0.59152 -2.10908
VAL_506 -7.98224 0.5854 2.80643 -0.30045 0.1488 0.06572 2.38427 -2.76183 -0.0133 -0.07443 -1.79773 -0.18371 0 0 0 0 0 0.04591 -0.05604 0.00266 0.13361 0 -0.37326 0 1.9342 0.12181 0.70286 -4.61134
LEU_507 -9.50516 0.92435 4.15798 -0.48962 0.15542 0.12204 3.18272 -3.23481 -0.00273 -0.01762 -2.859 0.2138 0 0 0 0 0 0.04114 -0.0715 0.02822 0.28825 0 -0.27585 0 0.18072 -0.19587 0.87252 -6.485
GLN_508 -9.84741 1.26599 8.63605 -0.30468 0.02352 0.25194 4.59133 -4.37514 -0 -0 -5.81082 -0.43126 0 0 0 -2.07168 0 0.02038 -0.07325 0.1508 0 3.23175 -0.15448 0 -0.18838 -0.28171 1.05431 -4.31275
PHE_509 -10.6199 1.19328 3.36073 -0.68161 0.13378 0.36758 2.52237 -2.80012 -0.00085 -0.00287 -2.11776 0.1693 0 0 0 0 0 0.02209 0.27616 0.02167 0 2.40793 0.02232 0 1.0402 -0.06865 1.0779 -3.67643
GLN_510 -9.60807 0.69097 7.38737 -0.24051 0.01185 0.16219 4.326 -3.91579 -0 -0 -3.22648 -0.35166 0 0 -1.38142 0 0 0.02483 -0.01837 0.03149 0 3.99736 -0.06016 0 -0.18838 -0.07194 0.82453 -1.60619
PHE_511 -9.12428 0.83756 2.66783 -0.59927 0.02961 0.25537 2.41466 -2.65797 -0 -0 -2.35481 -0.01408 0 0 0 0 0 0.0263 0.07192 0.15671 0 2.40563 0.0071 0 1.0402 -0.12407 0.45664 -4.50495
HIS_512 -9.24648 0.76428 7.10108 -0.60237 0.00399 0.60614 3.31429 -3.81345 -0.03046 -0.24066 -3.18217 -0.34536 0 0 0 0 0 0.0148 0.00984 0.0081 0 1.52963 -0.28848 0 -0.45461 0.13247 0.41349 -4.30593
GLU_513 -6.8013 0.58805 8.74886 -0.35036 0.09709 0.39037 3.8914 -3.70404 -0 -0 -6.7119 -0.6361 0 0 0 -0.7416 0 0.00916 -0.02578 0.02983 0 3.86751 -0.14866 0 -2.7348 -0.0544 0.48932 -3.79732
ALA_514 -5.28571 0.39244 4.33243 -0.02239 0 0 2.52692 -2.57098 -0.00767 -0.08681 -2.0476 -0.35004 0 0 0 0 0 0.01668 -0.00787 0 0 0 -0.19762 0 1.8394 -0.37904 0.37808 -1.46978
LEU_515 -8.54753 0.7101 3.84577 -0.46755 0.21552 0.11163 3.07645 -2.93239 -0 -0 -2.4463 0.18828 0 0 0 0 0 0.04071 0.0597 0.18096 0.35142 0 -0.2913 0 0.18072 -0.3092 0.36193 -5.67109
CYS:disulfide_516 -6.09128 1.01771 5.03719 -0.06338 0 0.05819 2.83341 -2.70749 -0 -0 -2.61037 -0.36849 0 0 0 0 -0.34109 0.12501 0.16851 0.03049 0.92131 0 0.25972 0 3.6196 0.09678 0.39656 2.38238
LYS_517 -4.65935 0.27643 6.14622 -0.31164 0.03458 0.14018 2.03318 -2.66344 -0 -0 -2.68652 -0.01269 0 0 0 0 0 0.04942 0.00479 0.07661 1.76698 0 -0.01583 0 -1.5107 0.03269 0.26332 -1.03578
GLU_518 -5.94545 0.72197 6.87355 -0.54979 0.12224 0.98319 2.24512 -2.81448 -0.00767 -0.08681 -2.62065 -0.77201 0 0 0 -0.22397 0 0.01356 -0.03915 0.2103 0 3.73098 -0.33633 0 -2.7348 -0.54362 0.43785 -1.336
ALA_519 -3.91134 0.33083 2.70953 -0.02687 0.0025 0 1.58097 -1.88957 -0 -0 -0.85808 -0.42873 0 0 0 0 0 0.0088 -0.05334 0 0 0 -0.08354 0 1.8394 -0.53822 0.39103 -0.92661
GLY_520 -1.75798 0.19376 2.47778 -5e-05 0 0 1.06835 -1.20408 -0 -0 -1.29839 -0.39246 0 0 0 0 0 0.03556 -0.16452 0 0 0 -1.36131 0 0.83697 -0.55382 0.31226 -1.80793
TYR_521 -8.02415 1.34731 4.43113 -0.80963 0.08131 0.14049 1.97904 -2.83177 -0.02554 -0.17448 -1.17117 -0.40845 0 0 0 0 0 0.12858 0.00473 0.01325 0 2.61879 -0.09026 0.107 1.2797 -0.53012 0.52014 -1.41409
GLU_522 -2.00441 0.06391 1.53981 -0.20239 0.02728 0.29676 0.14505 -0.85874 -0.00886 -0.06417 0.19817 -0.61418 0 0 0 0 0 0.96513 3.3368 0.00575 0 3.17155 0.27231 0 -2.7348 0.3186 15.7047 19.5583
GLY_523 -1.99257 0.32937 1.76765 -0.00204 0 0 0.67535 -0.9856 -0 -0 0.34456 -0.27791 0 0 0 0 0 0.2441 -0.0878 0 0 0 -1.51772 0 0.83697 0.81405 16.3356 16.484
PRO_524 -4.47171 0.40307 3.81544 -0.12722 0.00471 0.0916 1.46731 -1.65209 -0.0117 -0.13162 -1.3786 0.20599 0 0 0 0 0 0.04457 -0.09689 0.00212 0.1274 0 -0.85587 0 -2.4119 0.019 1.15982 -3.79657
LEU_525 -6.93367 0.8606 2.77293 -0.65831 0.14314 0.23797 1.84683 -2.07483 -0.01462 -0.14245 -0.99096 0.07577 0 0 0 0 0 0.06253 -0.01521 0.00944 0.90401 0 -0.19516 0 0.18072 -0.35637 0.44521 -3.84243
HIS_526 -7.98746 1.10711 5.39762 -0.77821 0.02073 0.86907 1.61791 -2.84549 -0.00033 -0.00106 -0.79016 -1.55869 0 0 0 -0.44594 0 0.00788 -0.03839 0.09176 0 1.70989 -0.08784 0 -0.45461 -0.23102 0.45773 -3.93952
GLN_527 -6.21249 0.53303 6.06205 -0.27663 0.06273 0.24814 2.17213 -2.68834 -0.02872 -0.24299 -2.21872 -0.73666 0 0 0 -0.9354 0 0.0855 -0.0558 0.01616 0 2.87104 -0.13297 0 -0.18838 -0.45094 0.45961 -1.65765
CYS:disulfide_528 -5.79774 0.61952 3.50211 -0.04636 0.00226 0.01849 1.52559 -2.06282 -0.0321 -0.27186 -0.45226 -0.24949 0 0 0 0 -0.34109 0.0532 0.03602 0.00087 0.35511 0 0.21577 0 3.6196 -0.59786 0.70269 0.79964
ASP_529 -4.42142 0.21124 6.92697 -0.2237 0.13133 0.7174 3.45299 -2.78159 -0.01319 -0.10572 -4.89158 -1.58224 0 0 -0.5686 -1.17097 0 0.02418 -0.05377 0.00621 0 1.9534 -0.67379 0 -2.3716 -0.2315 0.67787 -4.98808
ILE_530 -6.67399 1.14447 1.47508 -0.62448 0.65769 0.20434 2.42665 -1.81418 -0.00975 -0.05567 -1.35077 -0.02494 0 0 -0.77263 0 0 0.04199 0.30965 0.04334 1.58238 0 0.43171 0 0.73287 -0.0222 0.65263 -1.6458
TYR_531 -7.0407 0.94438 4.4733 -0.77246 0.07406 0.11512 1.96179 -2.43814 -0 -0 -1.12907 -0.35262 0 0 -0.5686 0 0 0.00524 -0.10975 0.06025 0 2.17488 0.08498 0.01668 1.2797 -0.17326 0.6384 -0.75581
ARG_532 -4.26041 0.48341 3.36947 -0.94162 0.53771 0.66925 1.18608 -1.8216 -0.01507 -0.16296 -1.55026 -0.41749 0 0 -0.67502 0 0 0.00238 0.01752 0.11518 2.51153 0 0.24575 0 -1.2888 0.21179 0.73257 -1.05059
SER_533 -5.57732 0.60264 5.41072 -0.04592 0.01026 0.08783 3.55089 -2.89927 -0.03796 -0.28236 -2.90644 -0.53234 0 0 -0.64343 0 0 0.01921 -0.01935 0.03143 0.34734 0 0.50965 0.60114 -0.77834 0.69722 0.84199 -1.01241
THR_534 -4.68797 0.25162 4.38305 -0.11773 0.1017 0.05609 1.88851 -2.343 -0.03369 -0.27515 -1.63891 -1.01678 0 0 0 0 0 0.01578 0.16098 0.00611 0.19846 0 0.08209 2.25566 -1.0874 0.28958 0.54336 -0.96764
LYS_535 -4.34222 0.4066 4.57486 -0.29969 0.02763 0.12662 1.72212 -2.17045 -0 -0 -0.84497 -0.01068 0 0 0 0 0 0.01386 0.07329 0.00171 1.88287 0 -0.00094 0 -1.5107 -0.12477 0.27544 -0.19942
ALA_536 -6.51095 0.52871 3.47828 -0.02178 0 0 2.77788 -2.66246 -0 -0 -1.41814 -0.39145 0 0 -0.64343 0 0 0.028 0.08537 0 0 0 -0.25837 0 1.8394 -0.28755 0.23687 -3.21961
GLY_537 -5.30244 0.51171 5.58785 -5e-05 0 0 2.87298 -2.9441 -0.00673 -0.063 -2.66967 -0.4187 0 0 0 0 0 0.01255 -0.07035 0 0 0 0.24954 0 0.83697 0.23041 0.21998 -0.95305
ALA_538 -4.91507 0.25629 5.44105 -0.02211 0 0 2.58287 -2.87764 -0 -0 -2.26527 -0.36563 0 0 0 0 0 0.0106 0.04996 0 0 0 -0.33757 0 1.8394 0.29176 0.25399 -0.05737
LYS_539 -8.49704 1.0725 8.34964 -0.67046 0.2934 0.39667 3.38856 -3.49696 -0.0114 -0.07624 -4.03569 0.22093 0 0 0 -0.22397 0 0.01441 -0.00719 0.43935 2.95047 0 0.05097 0 -1.5107 -0.36199 0.67909 -1.03563
LEU_540 -8.0825 0.8542 3.4414 -0.671 0.16391 0.24709 3.04731 -2.78204 -0 -0 -2.62373 0.07739 0 0 0 0 0 0.00585 0.01817 0.00969 0.97114 0 -0.24742 0 0.18072 -0.23769 0.78552 -4.842
ARG_541 -10.8521 0.79508 11.1865 -0.84327 0.24549 0.59374 4.74163 -5.25893 -0 -0 -4.4284 0.29272 0 0 -0.71884 -0.47952 0 0.02277 0.01624 0.11332 1.44359 0 -0.12445 0 -1.2888 -0.35851 0.86425 -4.0375
LYS_542 -4.42109 0.27654 4.36455 -0.29787 0.02544 0.12987 1.76982 -2.14114 -0 -0 -1.48552 -0.00592 0 0 0 0 0 0.02705 0.41608 0.01671 1.67211 0 -0.03796 0 -1.5107 -0.42172 0.75395 -0.86979
VAL_543 -7.62754 1.30352 2.75156 -0.35498 0.35508 0.08301 2.3135 -2.498 -0.00729 -0.03812 -1.54434 0.06802 0 0 0 0 0 0.04138 -0.01259 0.63687 1.13465 0 -0.27405 0 1.9342 -0.21528 0.98225 -0.96815
LEU_544 -10.4858 2.0165 3.06113 -0.48264 0.23698 0.10636 2.65596 -2.78452 -0 -0 -1.50388 0.25968 0 0 0 0 0 0.02219 -0.05832 0.03639 0.28966 0 -0.28444 0 0.18072 -0.21703 1.22408 -5.72698
GLN_545 -5.50313 0.3214 5.13569 -0.29837 0.05096 0.261 1.85188 -2.40457 -0.00876 -0.08063 -2.48167 -0.56418 0 0 0 -0.5807 0 0.01374 -0.05669 0.03178 0 2.8785 -0.13326 0 -0.18838 -0.44842 0.54373 -1.66008
ALA_546 -3.87783 0.23129 3.44268 -0.02488 0.00037 0 2.47564 -2.13927 -0.01056 -0.11949 -3.2202 -0.39077 0 0 0 0 0 0.02245 -0.01921 0 0 0 0.01433 0 1.8394 -0.37633 0.27964 -1.87274
GLY_547 -4.34767 0.44206 3.32539 -0.00019 0 0 1.82518 -2.12227 -0.0073 -0.03818 -1.42035 -0.25927 0 0 0 0 0 0.03095 -0.08051 0 0 0 -1.32535 0 0.83697 -0.06526 0.31182 -2.89397
SER_548 -5.56035 0.56071 6.17888 -0.0397 0.0151 0.07459 3.24898 -2.99563 -0.05291 -0.19774 -2.11916 -0.62158 0 0 -0.97599 0 0 0.06189 -0.05826 0.01164 0.54043 0 0.05435 0.6136 -0.77834 0.24922 0.24928 -1.541
SER_549 -4.95653 0.34323 4.03077 -0.03847 0.00041 0.05059 1.8385 -1.95055 -0 -0 -2.06202 -0.40618 0 0 0 0 0 0.01267 -0.04915 0.00195 0.17924 0 -0.29958 1.73896 -0.77834 -0.13152 0.27833 -2.1977
ARG_550 -6.32378 0.64006 6.89621 -0.6658 0.11289 0.40247 2.61965 -3.06632 -0.00808 -0.07452 -3.44125 0.21417 0 0 0 -1.85818 0 0.006 0.12133 0.06701 2.35643 0 -0.22087 0 -1.2888 -0.39849 1.17168 -2.73818
PRO_551 -5.58656 0.54533 4.71617 -0.12605 0.00734 0.09245 1.78449 -1.91541 -0 -0 -2.16538 0.19205 0 0 0 0 0 0.02758 -0.10592 0.05044 0.13464 0 -0.86196 0 -2.4119 -0.39654 1.2315 -4.78772
TRP_552 -9.21833 0.84121 5.52233 -1.3461 0.21113 0.48713 3.12647 -3.31821 -0.00384 -0.03512 -2.41326 -0.58786 0 0 -0.58218 0 0 0.01054 -0.11827 0.00506 0 1.38729 0.08311 0 1.6906 -0.52302 0.66373 -4.11761
GLN_553 -6.53745 0.48376 5.20097 -0.68857 0.24455 1.0386 1.8254 -2.62027 -0.00077 -0.01424 -0.98022 -2.11292 0 0 0 0 0 0.05122 0.0347 0.02136 0 3.36662 -0.1584 0 -0.18838 -0.44205 0.63447 -0.84162
GLU_554 -6.15502 0.40588 7.44691 -0.21852 0.03067 0.29816 3.14586 -3.08344 -0 -0 -3.09748 -0.64078 0 0 0 -0.97415 0 0.00976 -0.04245 0.06483 0 3.38304 -0.20636 0 -2.7348 -0.30212 0.73852 -1.93148
VAL_555 -7.10586 0.77715 4.35662 -0.30211 0.19923 0.06545 2.34051 -2.8013 -0 -0 -1.21182 -0.02337 0 0 0 0 0 0.01803 -0.06958 0 0.05071 0 -0.34723 0 1.9342 -0.06755 0.68882 -1.49809
LEU_556 -9.14072 0.78861 4.87449 -0.62577 0.1581 0.20415 3.41977 -3.45133 -0.00282 -0.00818 -3.29506 0.10085 0 0 0 0 0 0.01057 0.00551 0.10014 0.89911 0 -0.23572 0 0.18072 -0.09705 0.56585 -5.54878
LYS_557 -6.47693 0.53927 6.97415 -0.40904 0.05165 0.21406 2.43977 -3.33371 -0 -0 -1.779 -0.10375 0 0 0 0 0 0.00847 0.02934 0.0385 2.06524 0 0.01978 0 -1.5107 -0.25192 0.59541 -0.88942
ASP_558 -4.04547 0.17768 5.5328 -0.1099 0.00829 0.33549 2.33636 -2.44785 -0.0114 -0.07624 -3.21292 -0.4321 0 0 0 -0.88403 0 0.0043 -0.0815 0.00848 0 1.71537 0.02338 0 -2.3716 -0.37359 0.36381 -3.54062
MET_559 -8.35057 1.2058 4.65607 -0.7046 0.1638 0.33969 2.55327 -2.32697 -0 -0 -1.2309 -0.0986 0 0 0 0 0 0.06169 -0.0039 0.09296 1.93498 0 0.11071 0 0.60916 0.10573 0.57109 -0.31059
VAL_560 -6.44398 0.88095 1.38147 -0.29942 0.1464 0.06202 1.71101 -1.91366 -0 -0 -1.03996 -0.22191 0 0 0 0 0 0.00886 -0.05224 0.27332 0.19768 0 -0.16651 0 1.9342 0.37088 0.84146 -2.32942
GLY_561 -2.48941 0.08891 2.21478 -6e-05 0 0 1.07542 -1.20508 -0.00282 -0.00818 -1.14538 -0.37493 0 0 0 0 0 0.01746 -0.1487 0 0 0 -1.49947 0 0.83697 -0.41018 0.60478 -2.44588
LEU_562 -5.5009 0.53854 4.47609 -0.47322 0.21163 0.09948 2.47548 -2.38468 -0 -0 -0.03351 0.07091 0 0 0 0 0 0.00686 -0.00404 0.07771 0.64762 0 -0.24207 0 0.18072 -0.58472 0.29648 -0.14163
ASP_563 -3.23692 0.09752 2.30068 -0.24946 0.08532 0.84819 0.66102 -1.15794 -0 -0 -0.34879 -3.49433 0 0 0 0 0 0.01203 -0.03342 0.29459 0 2.79216 -0.48001 0 -2.3716 -0.25071 0.27266 -4.25905
ALA_564 -3.09365 0.15533 2.43433 -0.02047 0 0 1.22983 -1.49404 -0 -0 -0.71937 -0.38885 0 0 -0.8505 0 0 0.01906 0.01807 0 0 0 -0.52658 0 1.8394 -0.16847 0.28086 -1.28504
LEU_565 -6.43244 1.00365 -0.55743 -0.46706 0.16223 0.08762 0.59623 -1.17729 -0 -0 -0.22532 0.23077 0 0 0 0 0 0.05125 0.30511 0.09248 0.51248 0 -0.16668 0 0.18072 -0.26095 0.70419 -5.36044
ASP_566 -5.43691 0.38026 5.68803 -0.18608 0.09722 0.59452 2.45664 -2.70338 -0.02132 -0.20545 -2.45028 -1.74437 0 0 -1.11068 0 0 0.12718 -0.0388 0.03737 0 2.54151 -0.22515 0 -2.3716 -0.00805 0.73817 -3.84117
ALA_567 -5.47295 0.75562 2.13919 -0.0267 0.004 0 2.42756 -1.91455 -0.02002 -0.11935 -1.83208 -0.40484 0 0 0 0 0 0.03674 -0.03865 0 0 0 -0.03595 0 1.8394 -0.0769 0.54532 -2.19416
GLN_568 -5.15622 0.90266 5.91599 -0.41169 0.16123 0.23519 2.44656 -2.48044 -0 -0 -3.23865 -0.58635 0 0 -0.57975 0 0 0.01145 0.09334 0.14526 0 3.44342 0.15097 0 -0.18838 5.38866 1.82392 8.07715
PRO_569 -7.3693 1.08827 4.79523 -0.06957 3e-05 0.04269 1.42562 -2.0104 -0 -0 -1.56192 0.63229 0 0 0 0 0 0.02707 0.10166 0.01288 0.16302 0 0.10155 0 -2.4119 5.75606 1.70738 2.43067
LEU_570 -9.3547 1.63361 2.39699 -0.69725 0.20359 0.23971 2.30384 -2.47283 -0.00181 -0.02219 -1.34676 0.16544 0 0 0 0 0 0.02498 0.05956 0.64311 0.76125 0 -0.19108 0 0.18072 0.12225 1.00653 -4.34503
LEU_571 -6.51596 0.33859 4.13246 -0.45903 0.17717 0.10872 2.03268 -2.54802 -0 -0 -1.04411 0.19334 0 0 0 0 0 0.01436 0.10177 0.21418 0.2975 0 -0.2882 0 0.18072 -0.12496 0.96352 -2.22527
LYS_572 -6.3754 0.74594 7.61951 -0.44322 0.12888 0.21957 3.49229 -3.20562 -0.00386 -0.03754 -5.09856 0.09367 0 0 0 -0.7416 0 0.01405 -0.02947 0.02176 2.70931 0 0.01143 0 -1.5107 -0.28577 0.53094 -2.1444
TYR_573 -10.8374 1.32162 2.90242 -0.87569 0.1816 0.35027 2.60462 -2.69018 -0 -0 -1.1713 -0.31593 0 0 0 0 0 0.0133 -0.02099 0.1624 0 2.32901 -0.38172 0.04031 1.2797 -0.08712 0.47642 -4.71861
PHE_574 -10.8767 1.11285 2.51368 -0.6156 0.08252 0.32435 2.64246 -2.8548 -0.00266 -0.02162 -3.42907 -0.02222 0 0 0 0 0 0.01499 0.08284 0.04421 0 1.95453 -0.21761 0 1.0402 -0.15246 0.50153 -7.87858
GLN_575 -3.97067 0.09931 5.06 -0.82402 0.10115 0.86692 2.35487 -2.30558 -0 -0 -1.94487 -0.83724 0 0 0 0 0 0.02596 -0.05692 0.01733 0 2.84104 -0.14884 0 -0.18838 -0.30815 0.47431 1.25623
LEU_576 -5.37047 0.50456 2.86923 -0.69385 0.18956 0.27268 1.39637 -1.94332 -0.00233 -0.02317 -1.02653 0.1216 0 0 0 0 0 0.02048 -0.01587 0.08815 0.74937 0 -0.18757 0 0.18072 -0.07052 0.30002 -2.64088
VAL_577 -8.38459 0.94416 2.95369 -0.36655 0.18089 0.09061 2.2642 -2.63744 -0 -0 -1.02224 -0.16732 0 0 0 0 0 0.0227 -0.04409 0.02272 0.83889 0 0.05453 0 1.9342 -0.03463 0.52165 -2.82864
THR_578 -6.19774 0.51472 5.85586 -0.20101 0.13107 0.07258 2.78965 -2.96695 -0 -0 -2.92465 -0.08224 0 0 0 0 0 0.00626 -0.01191 0.00854 0.0548 0 -0.02033 2.26659 -1.0874 0.00382 0.51113 -1.27723
GLN_579 -5.27614 0.18509 6.20864 -0.82955 0.0963 0.86082 2.58439 -2.82238 -0.01779 -0.16475 -2.07625 -0.77881 0 0 0 0 0 0.00754 0.0558 0.0062 0 2.8266 -0.13289 0 -0.18838 -0.03391 0.22918 0.7397
TRP_580 -11.331 1.3106 4.78753 -1.40658 0.11527 0.55626 2.72528 -3.32934 -0.04066 -0.31843 -2.65702 -0.40633 0 0 0 0 0 0.00409 0.03112 0.16537 0 1.78107 -0.25341 0 1.6906 -0.15503 0.41532 -6.31535
LEU_581 -9.59586 0.70543 4.57284 -0.46514 0.14665 0.11209 2.7063 -3.29337 -0 -0 -2.37832 0.19534 0 0 0 0 0 0.00297 -0.00208 0.28643 0.33894 0 -0.26991 0 0.18072 -0.17903 0.54076 -6.39524
GLN_582 -6.8348 0.38686 6.93743 -0.26704 0.04877 0.20856 2.71612 -3.35227 -0.01513 -0.14313 -2.40114 -0.48006 0 0 0 0 0 0.00387 0.02038 0.06381 0 2.75385 -0.00027 0 -0.18838 -0.233 0.32493 -0.45064
GLU_583 -6.00648 0.32324 7.12604 -0.21837 0.03499 0.31333 2.82462 -3.19461 -0.03487 -0.30824 -2.7627 -0.61008 0 0 0 0 0 0.00656 -0.02687 0.0314 0 3.01019 -0.23044 0 -2.7348 -0.32657 0.23086 -2.55279
GLN_584 -7.20673 0.41161 7.11528 -0.62827 0.0629 0.63804 2.96894 -3.41324 -0.03094 -0.27565 -3.12614 -0.30953 0 0 0 0 0 0.00496 -0.02777 0.17681 0 3.22183 -0.06395 0 -0.18838 -0.36233 0.30646 -0.72611
ASN_585 -8.18406 0.34017 7.95983 -0.18536 0.03715 0.26966 3.91066 -3.9809 -0.03404 -0.15381 -3.11905 -0.33281 0 0 0 -1.00968 0 0.00868 0.02833 0.00057 0 1.47064 0.4006 0 -0.93687 -0.05615 0.39396 -3.17246
GLN_586 -4.09211 0.26421 4.92489 -0.26647 0.05888 0.21593 1.90602 -2.32746 -0.01466 -0.14485 -1.79812 -0.48456 0 0 0 0 0 0.00421 -0.03212 0.09687 0 2.71682 0.04275 0 -0.18838 0.0253 0.34102 1.24817
GLN_587 -3.9769 0.23223 4.40325 -0.27699 0.05775 0.22365 1.70993 -2.08897 -0.01049 -0.12062 -1.35254 -0.49672 0 0 0 0 0 0.00449 -0.06227 0.12527 0 2.80346 -0.24448 0 -0.18838 -0.21746 0.27773 0.80193
ASN_588 -4.47657 0.25108 5.10689 -0.19301 0.03674 0.30697 1.97867 -2.37494 -0.01242 -0.07771 -1.7993 -0.38317 0 0 -0.68857 0 0 0.01237 -0.07431 0.00274 0 1.84354 -0.23769 0 -0.93687 -0.54705 0.31225 -1.95034
GLY_589 -1.98273 0.06827 3.02653 -4e-05 0 0 1.3708 -1.42472 -0 -0 -1.48739 -0.39554 0 0 0 0 0 0.01809 -0.14858 0 0 0 -1.07369 0 0.83697 -0.73058 0.2717 -1.65091
GLU_590 -5.74793 0.32155 6.65685 -0.39113 0.08587 0.63967 2.35323 -2.74884 -0.02463 -0.20504 -2.95511 -0.54866 0 0 0 -0.64832 0 0.02465 -0.00178 0.19995 0 3.17184 -0.01146 0 -2.7348 -0.55095 0.28238 -2.83267
VAL_591 -3.94332 0.22656 2.93205 -0.27265 0.15952 0.05606 1.0292 -1.6293 -0.00151 -0.01963 -0.73805 -0.28828 0 0 -0.35861 0 0 0.05895 -0.04864 0.02338 0.26211 0 -0.75415 0 1.9342 -0.38571 0.35879 -1.39904
LEU_592 -4.63981 0.40931 0.64574 -0.47884 0.23359 0.09121 0.11607 -1.15963 -0 -0 -0.00626 0.24864 0 0 0 0 0 0.0293 0.01712 0.12803 0.49968 0 -0.25282 0 0.18072 -0.4508 0.41371 -3.97504
GLY_593 -3.16965 0.38688 2.2317 -0.00054 0 0 0.82553 -1.3707 -0.00195 -0.01765 -0.70491 -0.22417 0 0 -0.53972 0 0 0.07009 0.05774 0 0 0 -1.52955 0 0.83697 -0.1029 0.33497 -2.91786
TRP_594 -11.8385 1.93125 4.90455 -1.22738 0.20049 1.04189 2.52478 -3.67732 -0.01393 -0.06957 -1.32889 -0.17606 0 0 0 -0.3408 0 0.23438 0.4538 0.6577 0 2.70239 0.21569 0 1.6906 0.86998 1.79635 0.55137
PRO_595 -4.17105 0.70493 2.24857 -0.06497 0 0.04102 1.04975 -1.06308 -0.00543 -0.03886 -0.82395 0.60004 0 0 0 0 0 0.07276 -0.19064 0.08247 0.18009 0 -0.97936 0 -2.4119 1.20419 2.31581 -1.24963
GLU_596 -5.8619 0.40638 5.84843 -0.21318 0.03366 0.31591 2.86895 -2.62566 -0.02217 -0.15829 -2.81454 -0.57937 0 0 0 -0.71777 0 0.02676 0.0522 0.0521 0 2.93926 0.16149 0 -2.7348 1.04186 1.30701 -0.67369
TYR_597 -6.06592 0.48845 3.37382 -0.59929 0.01981 0.28387 1.88558 -2.14988 -0.01393 -0.06957 -0.43842 -0.2524 0 0 0 0 0 0.02491 -0.02636 0.00318 0 2.52282 0.08085 0.0164 1.2797 0.4178 0.82717 1.60861
GLN_598 -3.1194 0.15226 3.1135 -0.75559 0.31167 1.09708 1.01953 -1.54692 -0.00543 -0.03886 -1.17343 -2.2606 0 0 -0.41029 0 0 0.0154 -0.04928 0.01073 0 3.36385 -0.15992 0 -0.18838 -0.46043 0.28372 -0.80081
TRP_599 -11.2279 1.38433 5.03573 -1.40922 0.32167 0.42595 2.7143 -3.08359 -0.02217 -0.15829 -0.91487 -0.89854 0 0 0 0 0 0.00155 0.06809 0.09332 0 2.43656 -0.20838 0 1.6906 -0.59142 0.41056 -3.93174
HIS_D_600 -5.51837 0.53859 3.53004 -0.37794 0.01967 0.48557 1.07898 -1.94662 -0 -0 -0.74384 -0.60106 0 0 -0.41029 0 0 0.00231 0.01218 0.02492 0 2.22483 -0.24135 0 -0.45461 0.12372 1.15902 -1.09428
PRO_601 -5.92525 1.07413 2.19802 -0.20331 0.01724 0.15025 0.61399 -0.80344 -0 -0 0.01772 0.02153 0 0 0 0 0 0.00962 0.13963 0.01581 0.35495 0 -0.84274 0 -2.4119 0.22381 1.47689 -3.87305
PRO_602 -4.0668 0.44135 2.49311 -0.19279 0.00199 0.13516 1.30054 -0.98858 -0 -0 -1.41476 0.10239 0 0 -0.37949 0 0 0.00565 0.01583 0.00858 0.35992 0 -0.87252 0 -2.4119 -0.32655 0.70038 -5.08849
LEU_603 -3.89272 0.58478 0.89922 -0.45975 0.23295 0.07828 0.61479 -0.9068 -0.00046 -0.00148 -0.27707 0.3453 0 0 0 0 0 0.02609 0.01428 0.001 0.3479 0 -0.24933 0 0.18072 -0.38529 0.82492 -2.02265
PRO_604 -5.84942 1.42224 2.62852 -0.13221 0.00053 0.09684 0.91879 -1.18193 -0 -0 -1.07447 0.25255 0 0 0 0 0 0.03168 0.0082 0.16958 0.22099 0 -1.14737 0 -2.4119 -0.59164 1.01435 -5.62467
ASP_605 -2.41889 0.24839 3.82229 -0.11947 0.01387 0.35348 1.43272 -1.62009 -0 -0 -2.68494 -0.52022 0 0 0 -1.2029 0 0.26636 -0.08711 0.03994 0 3.11093 -0.27031 0 -2.3716 -0.52803 0.58631 -1.94927
ASN_606 -2.97372 0.21517 3.35805 -0.19632 0.03381 0.33126 1.88635 -1.59225 -0.00849 -0.08231 -2.2357 -0.935 0 0 0 0 0 0.13648 0.03011 0.09353 0 1.68752 -0.71655 0 -0.93687 -0.36374 0.4897 -1.77897
TYR_607 -9.09643 1.05163 2.8152 -0.77867 0.04809 0.09745 2.39773 -1.97807 -1e-05 -0.00027 -1.50451 -0.32072 0 0 0 -0.56372 0 0.01606 0.19677 0.00856 0 2.04044 0.0671 0.01429 1.2797 -0.40124 0.97182 -3.63881
PRO_608 -4.67832 0.74083 1.97059 -0.13139 0.01781 0.08142 1.03854 -1.05379 -0 -0 -0.20896 0.60531 0 0 0 0 0 0.04086 0.01801 0.00697 0.09745 0 0.35417 0 -2.4119 0.04976 1.02516 -2.43747
GLU_609 -2.61175 0.25335 3.00468 -0.22008 0.03438 0.3172 1.66077 -1.3427 -0.00812 -0.07753 -0.20887 -0.63624 0 0 0 0 0 0.01026 -0.02657 0.00159 0 3.07313 -0.36064 0 -2.7348 -0.02679 0.46135 0.56264
GLY_610 -2.25567 0.38534 2.54386 -5e-05 0 0 1.40503 -1.29317 -0 -0 -2.24211 -0.4161 0 0 0 0 0 0.07949 -0.03598 0 0 0 0.18677 0 0.83697 -0.20789 0.3107 -0.70278
ILE_611 -7.45788 1.16946 1.59328 -0.65047 0.71341 0.14353 1.59579 -1.79423 -0.00144 -0.0212 -1.49172 -0.21918 0 0 0 0 0 0.46959 0.05852 0.3159 0.96517 0 0.97983 0 0.73287 0.74076 1.0547 -1.10332
ASP_612 -2.892 0.44352 3.00626 -0.25119 0.0414 0.82668 1.33716 -1.62428 -0.00107 -0.01641 -2.00403 -0.61949 0 0 0 0 0 1.10795 0.06942 0.06347 0 2.03176 -0.66634 0 -2.3716 0.57417 1.15189 0.20726
LEU_613 -5.11958 0.89001 1.09499 -0.5233 0.24158 0.14932 0.99786 -1.26586 -0 -0 -0.38419 0.04645 0 0 0 0 0 0.33628 0.01113 0.67542 0.68388 0 0.00737 0 0.18072 0.13184 0.57271 -1.27336
VAL_614 -2.29579 0.2243 2.41036 -0.30162 0.16791 0.05641 0.9832 -1.32153 -0 -0 -0.89936 0.22211 0 0 0 0 0 0.02359 -0.07461 0.00082 0.36499 0 0.58981 0 1.9342 0.21058 0.51452 2.80986
THR_615 -1.89987 0.24027 2.06669 -0.16786 0.07834 0.06153 0.71679 -1.06344 -0 -0 -0.09678 -0.16195 0 0 0 0 0 0.01025 -0.09451 0.00692 0.04932 0 0.0399 2.31604 -1.0874 -0.19571 0.22292 1.04143
ASP_616 -1.64952 0.10632 1.85469 -0.11004 0.00961 0.30682 0.55317 -0.9367 -0 -0 0.10807 -0.40818 0 0 0 0 0 0.00865 0.00537 0.01133 0 1.9118 0.03398 0 -2.3716 -0.4839 0.16341 -0.88671
GLU_617 -2.80126 0.24647 3.8148 -0.22746 0.03091 0.29521 1.24891 -1.59382 -0.02876 -0.20476 -3.61811 -0.42862 0 0 -0.56567 -0.55557 0 0.06454 -0.03644 0.05135 0 3.97961 -0.03525 0 -2.7348 -0.54657 0.28101 -3.36426
ALA:CtermProteinFull_618 -0.66979 0.05735 0.74239 -0.03321 0 0 0.15249 -0.37733 -0 -0 -0.18286 -0.37773 0 0 0 0 0 0.03074 0 0 0 0 0 0 1.8394 -0.25649 0.24393 1.16888
VRT_619 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.6417 0 0 0 0 0 0 0 0 0 27.6417
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367011 MODEL 2 2022-07-16_00000075_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 710.356 tmscore: 0.98495 4bzsA_202 prob: 100 ident: 99.51
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.06  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.710  -6.065   2.794  1.00  0.270          N  
ATOM      2  CA  LEU A   1      33.718  -7.123   2.609  1.00  0.150          C  
ATOM      3  C   LEU A   1      34.427  -8.455   2.414  1.00  0.100          C  
ATOM      4  O   LEU A   1      35.258  -8.609   1.516  1.00  0.080          O  
ATOM      5  CB  LEU A   1      32.812  -6.790   1.392  1.00  0.260          C  
ATOM      6  CG  LEU A   1      31.646  -7.734   1.012  1.00  0.260          C  
ATOM      7  CD1 LEU A   1      30.619  -7.733   2.138  1.00  0.260          C  
ATOM      8  CD2 LEU A   1      30.980  -7.211  -0.274  1.00  0.260          C  
ATOM      9 1H   LEU A   1      34.354  -5.403   3.484  1.00  0.320          H  
ATOM     10 2H   LEU A   1      35.600  -6.435   3.089  1.00  0.320          H  
ATOM     11 3H   LEU A   1      34.818  -5.520   1.945  1.00  0.320          H  
ATOM     12  HA  LEU A   1      33.109  -7.177   3.508  1.00  0.180          H  
ATOM     13 1HB  LEU A   1      32.341  -5.858   1.593  1.00  0.310          H  
ATOM     14 2HB  LEU A   1      33.445  -6.661   0.514  1.00  0.310          H  
ATOM     15  HG  LEU A   1      32.012  -8.752   0.854  1.00  0.310          H  
ATOM     16 1HD1 LEU A   1      29.793  -8.365   1.881  1.00  0.310          H  
ATOM     17 2HD1 LEU A   1      31.069  -8.097   3.041  1.00  0.310          H  
ATOM     18 3HD1 LEU A   1      30.255  -6.716   2.295  1.00  0.310          H  
ATOM     19 1HD2 LEU A   1      30.142  -7.857  -0.545  1.00  0.310          H  
ATOM     20 2HD2 LEU A   1      30.627  -6.198  -0.105  1.00  0.310          H  
ATOM     21 3HD2 LEU A   1      31.683  -7.191  -1.078  1.00  0.310          H  
ATOM     22  N   ASP A   2      34.112  -9.431   3.259  1.00  0.140          N  
ATOM     23  CA  ASP A   2      34.732 -10.745   3.140  1.00  0.130          C  
ATOM     24  C   ASP A   2      34.489 -11.279   1.732  1.00  0.080          C  
ATOM     25  O   ASP A   2      33.356 -11.190   1.262  1.00  0.070          O  
ATOM     26  CB  ASP A   2      34.130 -11.743   4.142  1.00  0.190          C  
ATOM     27  CG  ASP A   2      34.877 -13.105   4.166  1.00  0.190          C  
ATOM     28  OD1 ASP A   2      34.635 -13.944   3.293  1.00  0.190          O  
ATOM     29  OD2 ASP A   2      35.688 -13.287   5.044  1.00  0.190          O  
ATOM     30  H   ASP A   2      33.433  -9.271   3.992  1.00  0.170          H  
ATOM     31  HA  ASP A   2      35.788 -10.636   3.356  1.00  0.160          H  
ATOM     32 1HB  ASP A   2      34.162 -11.315   5.145  1.00  0.220          H  
ATOM     33 2HB  ASP A   2      33.080 -11.920   3.896  1.00  0.220          H  
ATOM     34  N   PRO A   3      35.490 -11.851   1.032  1.00  0.080          N  
ATOM     35  CA  PRO A   3      35.363 -12.409  -0.302  1.00  0.070          C  
ATOM     36  C   PRO A   3      34.146 -13.315  -0.471  1.00  0.050          C  
ATOM     37  O   PRO A   3      33.552 -13.331  -1.548  1.00  0.060          O  
ATOM     38  CB  PRO A   3      36.673 -13.189  -0.453  1.00  0.110          C  
ATOM     39  CG  PRO A   3      37.664 -12.411   0.382  1.00  0.110          C  
ATOM     40  CD  PRO A   3      36.874 -11.931   1.582  1.00  0.110          C  
ATOM     41  HA  PRO A   3      35.334 -11.595  -1.029  1.00  0.080          H  
ATOM     42 1HB  PRO A   3      36.536 -14.225  -0.102  1.00  0.130          H  
ATOM     43 2HB  PRO A   3      36.955 -13.244  -1.516  1.00  0.130          H  
ATOM     44 1HG  PRO A   3      38.513 -13.055   0.662  1.00  0.130          H  
ATOM     45 2HG  PRO A   3      38.077 -11.577  -0.209  1.00  0.130          H  
ATOM     46 1HD  PRO A   3      36.944 -12.655   2.409  1.00  0.130          H  
ATOM     47 2HD  PRO A   3      37.255 -10.935   1.849  1.00  0.130          H  
ATOM     48  N   GLY A   4      33.728 -14.042   0.581  1.00  0.050          N  
ATOM     49  CA  GLY A   4      32.579 -14.933   0.463  1.00  0.040          C  
ATOM     50  C   GLY A   4      31.253 -14.202   0.237  1.00  0.050          C  
ATOM     51  O   GLY A   4      30.240 -14.832  -0.072  1.00  0.050          O  
ATOM     52  H   GLY A   4      34.194 -14.027   1.504  1.00  0.060          H  
ATOM     53 1HA  GLY A   4      32.753 -15.633  -0.354  1.00  0.050          H  
ATOM     54 2HA  GLY A   4      32.510 -15.527   1.374  1.00  0.050          H  
ATOM     55  N   LEU A   5      31.248 -12.887   0.453  1.00  0.050          N  
ATOM     56  CA  LEU A   5      30.085 -12.038   0.274  1.00  0.050          C  
ATOM     57  C   LEU A   5      30.200 -11.108  -0.937  1.00  0.050          C  
ATOM     58  O   LEU A   5      29.312 -10.272  -1.150  1.00  0.060          O  
ATOM     59  CB  LEU A   5      29.888 -11.185   1.525  1.00  0.070          C  
ATOM     60  CG  LEU A   5      29.623 -11.900   2.863  1.00  0.070          C  
ATOM     61  CD1 LEU A   5      29.617 -10.843   3.967  1.00  0.070          C  
ATOM     62  CD2 LEU A   5      28.276 -12.637   2.819  1.00  0.070          C  
ATOM     63  H   LEU A   5      32.122 -12.434   0.718  1.00  0.060          H  
ATOM     64  HA  LEU A   5      29.220 -12.675   0.116  1.00  0.060          H  
ATOM     65 1HB  LEU A   5      30.793 -10.606   1.657  1.00  0.080          H  
ATOM     66 2HB  LEU A   5      29.059 -10.510   1.345  1.00  0.080          H  
ATOM     67  HG  LEU A   5      30.420 -12.615   3.070  1.00  0.080          H  
ATOM     68 1HD1 LEU A   5      29.434 -11.318   4.931  1.00  0.080          H  
ATOM     69 2HD1 LEU A   5      30.581 -10.340   3.991  1.00  0.080          H  
ATOM     70 3HD1 LEU A   5      28.845 -10.123   3.764  1.00  0.080          H  
ATOM     71 1HD2 LEU A   5      28.104 -13.120   3.778  1.00  0.080          H  
ATOM     72 2HD2 LEU A   5      27.473 -11.933   2.622  1.00  0.080          H  
ATOM     73 3HD2 LEU A   5      28.286 -13.399   2.042  1.00  0.080          H  
ATOM     74  N   GLN A   6      31.292 -11.210  -1.706  1.00  0.050          N  
ATOM     75  CA  GLN A   6      31.502 -10.318  -2.842  1.00  0.050          C  
ATOM     76  C   GLN A   6      30.850 -10.899  -4.095  1.00  0.040          C  
ATOM     77  O   GLN A   6      30.711 -12.119  -4.197  1.00  0.040          O  
ATOM     78  CB  GLN A   6      33.007 -10.092  -3.079  1.00  0.070          C  
ATOM     79  CG  GLN A   6      33.740  -9.305  -1.976  1.00  0.070          C  
ATOM     80  CD  GLN A   6      35.208  -9.122  -2.286  1.00  0.070          C  
ATOM     81  OE1 GLN A   6      35.612  -9.307  -3.439  1.00  0.070          O  
ATOM     82  NE2 GLN A   6      36.016  -8.762  -1.292  1.00  0.070          N  
ATOM     83  H   GLN A   6      31.988 -11.942  -1.520  1.00  0.060          H  
ATOM     84  HA  GLN A   6      31.042  -9.366  -2.597  1.00  0.060          H  
ATOM     85 1HB  GLN A   6      33.497 -11.067  -3.146  1.00  0.080          H  
ATOM     86 2HB  GLN A   6      33.170  -9.592  -4.031  1.00  0.080          H  
ATOM     87 1HG  GLN A   6      33.317  -8.328  -1.922  1.00  0.080          H  
ATOM     88 2HG  GLN A   6      33.633  -9.815  -1.018  1.00  0.080          H  
ATOM     89 1HE2 GLN A   6      36.992  -8.633  -1.465  1.00  0.080          H  
ATOM     90 2HE2 GLN A   6      35.657  -8.618  -0.340  1.00  0.080          H  
ATOM     91  N   PRO A   7      30.387 -10.071  -5.046  1.00  0.040          N  
ATOM     92  CA  PRO A   7      29.852 -10.517  -6.314  1.00  0.030          C  
ATOM     93  C   PRO A   7      30.925 -11.088  -7.218  1.00  0.040          C  
ATOM     94  O   PRO A   7      32.052 -10.593  -7.244  1.00  0.040          O  
ATOM     95  CB  PRO A   7      29.260  -9.234  -6.899  1.00  0.040          C  
ATOM     96  CG  PRO A   7      30.044  -8.109  -6.255  1.00  0.040          C  
ATOM     97  CD  PRO A   7      30.385  -8.606  -4.861  1.00  0.040          C  
ATOM     98  HA  PRO A   7      29.082 -11.271  -6.139  1.00  0.040          H  
ATOM     99 1HB  PRO A   7      29.390  -9.261  -7.982  1.00  0.050          H  
ATOM    100 2HB  PRO A   7      28.187  -9.179  -6.709  1.00  0.050          H  
ATOM    101 1HG  PRO A   7      30.940  -7.891  -6.859  1.00  0.050          H  
ATOM    102 2HG  PRO A   7      29.437  -7.192  -6.247  1.00  0.050          H  
ATOM    103 1HD  PRO A   7      31.375  -8.230  -4.590  1.00  0.050          H  
ATOM    104 2HD  PRO A   7      29.611  -8.299  -4.146  1.00  0.050          H  
ATOM    105  N   GLY A   8      30.535 -12.076  -8.007  1.00  0.040          N  
ATOM    106  CA  GLY A   8      31.360 -12.677  -9.040  1.00  0.060          C  
ATOM    107  C   GLY A   8      31.013 -12.099 -10.403  1.00  0.070          C  
ATOM    108  O   GLY A   8      30.352 -11.060 -10.507  1.00  0.090          O  
ATOM    109  H   GLY A   8      29.603 -12.440  -7.891  1.00  0.050          H  
ATOM    110 1HA  GLY A   8      32.412 -12.499  -8.819  1.00  0.070          H  
ATOM    111 2HA  GLY A   8      31.206 -13.755  -9.048  1.00  0.070          H  
ATOM    112  N   ASN A   9      31.472 -12.786 -11.443  1.00  0.080          N  
ATOM    113  CA  ASN A   9      31.228 -12.402 -12.823  1.00  0.110          C  
ATOM    114  C   ASN A   9      29.998 -13.135 -13.353  1.00  0.080          C  
ATOM    115  O   ASN A   9      29.921 -14.363 -13.282  1.00  0.080          O  
ATOM    116  CB  ASN A   9      32.445 -12.682 -13.677  1.00  0.140          C  
ATOM    117  CG  ASN A   9      33.617 -11.823 -13.293  1.00  0.140          C  
ATOM    118  OD1 ASN A   9      33.477 -10.609 -13.084  1.00  0.140          O  
ATOM    119  ND2 ASN A   9      34.774 -12.426 -13.195  1.00  0.140          N  
ATOM    120  H   ASN A   9      32.006 -13.623 -11.261  1.00  0.100          H  
ATOM    121  HA  ASN A   9      31.008 -11.335 -12.860  1.00  0.130          H  
ATOM    122 1HB  ASN A   9      32.726 -13.731 -13.580  1.00  0.170          H  
ATOM    123 2HB  ASN A   9      32.202 -12.502 -14.724  1.00  0.170          H  
ATOM    124 1HD2 ASN A   9      35.591 -11.904 -12.944  1.00  0.170          H  
ATOM    125 2HD2 ASN A   9      34.846 -13.407 -13.375  1.00  0.170          H  
ATOM    126  N   PHE A  10      29.038 -12.379 -13.866  1.00  0.090          N  
ATOM    127  CA  PHE A  10      27.795 -12.939 -14.387  1.00  0.070          C  
ATOM    128  C   PHE A  10      27.580 -12.411 -15.796  1.00  0.080          C  
ATOM    129  O   PHE A  10      28.052 -11.322 -16.120  1.00  0.120          O  
ATOM    130  CB  PHE A  10      26.621 -12.523 -13.502  1.00  0.110          C  
ATOM    131  CG  PHE A  10      26.737 -12.954 -12.062  1.00  0.110          C  
ATOM    132  CD1 PHE A  10      27.370 -12.125 -11.142  1.00  0.110          C  
ATOM    133  CD2 PHE A  10      26.216 -14.159 -11.616  1.00  0.110          C  
ATOM    134  CE1 PHE A  10      27.475 -12.476  -9.821  1.00  0.110          C  
ATOM    135  CE2 PHE A  10      26.331 -14.521 -10.283  1.00  0.110          C  
ATOM    136  CZ  PHE A  10      26.959 -13.672  -9.386  1.00  0.110          C  
ATOM    137  H   PHE A  10      29.186 -11.382 -13.897  1.00  0.110          H  
ATOM    138  HA  PHE A  10      27.870 -14.027 -14.421  1.00  0.080          H  
ATOM    139 1HB  PHE A  10      26.530 -11.459 -13.523  1.00  0.130          H  
ATOM    140 2HB  PHE A  10      25.691 -12.930 -13.906  1.00  0.130          H  
ATOM    141  HD1 PHE A  10      27.787 -11.173 -11.477  1.00  0.130          H  
ATOM    142  HD2 PHE A  10      25.711 -14.822 -12.318  1.00  0.130          H  
ATOM    143  HE1 PHE A  10      27.969 -11.795  -9.130  1.00  0.130          H  
ATOM    144  HE2 PHE A  10      25.913 -15.472  -9.938  1.00  0.130          H  
ATOM    145  HZ  PHE A  10      27.039 -13.952  -8.346  1.00  0.130          H  
ATOM    146  N   SER A  11      26.892 -13.173 -16.641  1.00  0.100          N  
ATOM    147  CA  SER A  11      26.558 -12.703 -17.985  1.00  0.150          C  
ATOM    148  C   SER A  11      25.599 -11.520 -17.923  1.00  0.140          C  
ATOM    149  O   SER A  11      24.694 -11.489 -17.087  1.00  0.190          O  
ATOM    150  CB  SER A  11      25.927 -13.814 -18.798  1.00  0.190          C  
ATOM    151  OG  SER A  11      26.815 -14.880 -18.989  1.00  0.190          O  
ATOM    152  H   SER A  11      26.573 -14.087 -16.355  1.00  0.120          H  
ATOM    153  HA  SER A  11      27.475 -12.380 -18.479  1.00  0.180          H  
ATOM    154 1HB  SER A  11      25.030 -14.173 -18.294  1.00  0.230          H  
ATOM    155 2HB  SER A  11      25.612 -13.421 -19.766  1.00  0.230          H  
ATOM    156  HG  SER A  11      26.342 -15.513 -19.541  1.00  0.230          H  
ATOM    157  N   ALA A  12      25.728 -10.568 -18.849  1.00  0.150          N  
ATOM    158  CA  ALA A  12      24.796  -9.432 -18.885  1.00  0.130          C  
ATOM    159  C   ALA A  12      23.510  -9.778 -19.657  1.00  0.240          C  
ATOM    160  O   ALA A  12      23.240  -9.222 -20.722  1.00  0.680          O  
ATOM    161  CB  ALA A  12      25.464  -8.221 -19.505  1.00  0.190          C  
ATOM    162  H   ALA A  12      26.479 -10.630 -19.522  1.00  0.180          H  
ATOM    163  HA  ALA A  12      24.524  -9.182 -17.862  1.00  0.160          H  
ATOM    164 1HB  ALA A  12      24.769  -7.383 -19.493  1.00  0.230          H  
ATOM    165 2HB  ALA A  12      26.351  -7.961 -18.926  1.00  0.230          H  
ATOM    166 3HB  ALA A  12      25.746  -8.442 -20.531  1.00  0.230          H  
ATOM    167  N   ASP A  13      22.748 -10.724 -19.121  1.00  0.250          N  
ATOM    168  CA  ASP A  13      21.502 -11.211 -19.711  1.00  0.180          C  
ATOM    169  C   ASP A  13      20.537 -11.750 -18.640  1.00  0.140          C  
ATOM    170  O   ASP A  13      20.820 -11.652 -17.441  1.00  0.150          O  
ATOM    171  CB  ASP A  13      21.816 -12.262 -20.787  1.00  0.280          C  
ATOM    172  CG  ASP A  13      22.569 -13.523 -20.281  1.00  0.280          C  
ATOM    173  OD1 ASP A  13      22.550 -13.802 -19.082  1.00  0.280          O  
ATOM    174  OD2 ASP A  13      23.173 -14.191 -21.100  1.00  0.280          O  
ATOM    175  H   ASP A  13      23.101 -11.146 -18.260  1.00  0.300          H  
ATOM    176  HA  ASP A  13      21.010 -10.372 -20.207  1.00  0.220          H  
ATOM    177 1HB  ASP A  13      20.888 -12.580 -21.264  1.00  0.340          H  
ATOM    178 2HB  ASP A  13      22.423 -11.793 -21.565  1.00  0.340          H  
ATOM    179  N   GLU A  14      19.398 -12.320 -19.065  1.00  0.120          N  
ATOM    180  CA  GLU A  14      18.381 -12.818 -18.132  1.00  0.130          C  
ATOM    181  C   GLU A  14      18.868 -13.972 -17.272  1.00  0.100          C  
ATOM    182  O   GLU A  14      18.637 -13.989 -16.061  1.00  0.100          O  
ATOM    183  CB  GLU A  14      17.191 -13.368 -18.933  1.00  0.180          C  
ATOM    184  CG  GLU A  14      16.398 -12.367 -19.712  1.00  0.180          C  
ATOM    185  CD  GLU A  14      17.107 -11.883 -20.959  1.00  0.180          C  
ATOM    186  OE1 GLU A  14      18.086 -12.494 -21.345  1.00  0.180          O  
ATOM    187  OE2 GLU A  14      16.696 -10.897 -21.503  1.00  0.180          O  
ATOM    188  H   GLU A  14      19.208 -12.387 -20.067  1.00  0.140          H  
ATOM    189  HA  GLU A  14      18.068 -12.001 -17.483  1.00  0.160          H  
ATOM    190 1HB  GLU A  14      17.545 -14.125 -19.631  1.00  0.210          H  
ATOM    191 2HB  GLU A  14      16.503 -13.863 -18.247  1.00  0.210          H  
ATOM    192 1HG  GLU A  14      15.468 -12.846 -20.019  1.00  0.210          H  
ATOM    193 2HG  GLU A  14      16.142 -11.570 -19.079  1.00  0.210          H  
ATOM    194  N   ALA A  15      19.536 -14.949 -17.896  1.00  0.100          N  
ATOM    195  CA  ALA A  15      20.026 -16.103 -17.153  1.00  0.120          C  
ATOM    196  C   ALA A  15      21.048 -15.667 -16.126  1.00  0.100          C  
ATOM    197  O   ALA A  15      21.038 -16.141 -14.984  1.00  0.100          O  
ATOM    198  CB  ALA A  15      20.638 -17.119 -18.093  1.00  0.160          C  
ATOM    199  H   ALA A  15      19.686 -14.887 -18.894  1.00  0.120          H  
ATOM    200  HA  ALA A  15      19.184 -16.556 -16.627  1.00  0.140          H  
ATOM    201 1HB  ALA A  15      20.986 -17.978 -17.522  1.00  0.190          H  
ATOM    202 2HB  ALA A  15      19.892 -17.440 -18.817  1.00  0.190          H  
ATOM    203 3HB  ALA A  15      21.482 -16.661 -18.617  1.00  0.190          H  
ATOM    204  N   GLY A  16      21.907 -14.729 -16.534  1.00  0.080          N  
ATOM    205  CA  GLY A  16      22.943 -14.181 -15.694  1.00  0.080          C  
ATOM    206  C   GLY A  16      22.312 -13.550 -14.481  1.00  0.060          C  
ATOM    207  O   GLY A  16      22.739 -13.813 -13.357  1.00  0.050          O  
ATOM    208  H   GLY A  16      21.881 -14.388 -17.504  1.00  0.100          H  
ATOM    209 1HA  GLY A  16      23.635 -14.966 -15.396  1.00  0.100          H  
ATOM    210 2HA  GLY A  16      23.498 -13.437 -16.259  1.00  0.100          H  
ATOM    211  N   ALA A  17      21.307 -12.699 -14.717  1.00  0.050          N  
ATOM    212  CA  ALA A  17      20.590 -11.999 -13.673  1.00  0.040          C  
ATOM    213  C   ALA A  17      19.916 -12.958 -12.706  1.00  0.040          C  
ATOM    214  O   ALA A  17      19.889 -12.685 -11.503  1.00  0.040          O  
ATOM    215  CB  ALA A  17      19.592 -11.079 -14.291  1.00  0.060          C  
ATOM    216  H   ALA A  17      21.048 -12.510 -15.691  1.00  0.060          H  
ATOM    217  HA  ALA A  17      21.298 -11.403 -13.117  1.00  0.050          H  
ATOM    218 1HB  ALA A  17      19.071 -10.525 -13.525  1.00  0.070          H  
ATOM    219 2HB  ALA A  17      20.111 -10.405 -14.943  1.00  0.070          H  
ATOM    220 3HB  ALA A  17      18.902 -11.660 -14.867  1.00  0.070          H  
ATOM    221  N   GLN A  18      19.372 -14.080 -13.186  1.00  0.050          N  
ATOM    222  CA  GLN A  18      18.789 -15.007 -12.227  1.00  0.060          C  
ATOM    223  C   GLN A  18      19.882 -15.589 -11.333  1.00  0.040          C  
ATOM    224  O   GLN A  18      19.697 -15.670 -10.117  1.00  0.040          O  
ATOM    225  CB  GLN A  18      17.997 -16.119 -12.911  1.00  0.080          C  
ATOM    226  CG  GLN A  18      16.699 -15.644 -13.550  1.00  0.080          C  
ATOM    227  CD  GLN A  18      15.954 -16.747 -14.248  1.00  0.080          C  
ATOM    228  OE1 GLN A  18      16.605 -17.694 -14.703  1.00  0.080          O  
ATOM    229  NE2 GLN A  18      14.609 -16.672 -14.326  1.00  0.080          N  
ATOM    230  H   GLN A  18      19.330 -14.243 -14.199  1.00  0.060          H  
ATOM    231  HA  GLN A  18      18.103 -14.457 -11.591  1.00  0.070          H  
ATOM    232 1HB  GLN A  18      18.616 -16.562 -13.696  1.00  0.100          H  
ATOM    233 2HB  GLN A  18      17.765 -16.901 -12.191  1.00  0.100          H  
ATOM    234 1HG  GLN A  18      16.052 -15.212 -12.787  1.00  0.100          H  
ATOM    235 2HG  GLN A  18      16.959 -14.900 -14.294  1.00  0.100          H  
ATOM    236 1HE2 GLN A  18      14.100 -17.405 -14.776  1.00  0.100          H  
ATOM    237 2HE2 GLN A  18      14.065 -15.888 -13.916  1.00  0.100          H  
ATOM    238  N   LEU A  19      21.038 -15.939 -11.916  1.00  0.050          N  
ATOM    239  CA  LEU A  19      22.147 -16.478 -11.128  1.00  0.050          C  
ATOM    240  C   LEU A  19      22.674 -15.422 -10.156  1.00  0.040          C  
ATOM    241  O   LEU A  19      23.036 -15.739  -9.016  1.00  0.040          O  
ATOM    242  CB  LEU A  19      23.273 -16.946 -12.059  1.00  0.070          C  
ATOM    243  CG  LEU A  19      22.966 -18.188 -12.951  1.00  0.070          C  
ATOM    244  CD1 LEU A  19      24.096 -18.357 -13.960  1.00  0.070          C  
ATOM    245  CD2 LEU A  19      22.825 -19.450 -12.086  1.00  0.070          C  
ATOM    246  H   LEU A  19      21.114 -15.879 -12.941  1.00  0.060          H  
ATOM    247  HA  LEU A  19      21.779 -17.313 -10.541  1.00  0.060          H  
ATOM    248 1HB  LEU A  19      23.524 -16.126 -12.723  1.00  0.080          H  
ATOM    249 2HB  LEU A  19      24.146 -17.175 -11.455  1.00  0.080          H  
ATOM    250  HG  LEU A  19      22.038 -18.022 -13.501  1.00  0.080          H  
ATOM    251 1HD1 LEU A  19      23.885 -19.213 -14.601  1.00  0.080          H  
ATOM    252 2HD1 LEU A  19      24.169 -17.458 -14.571  1.00  0.080          H  
ATOM    253 3HD1 LEU A  19      25.035 -18.518 -13.436  1.00  0.080          H  
ATOM    254 1HD2 LEU A  19      22.617 -20.302 -12.731  1.00  0.080          H  
ATOM    255 2HD2 LEU A  19      23.751 -19.627 -11.540  1.00  0.080          H  
ATOM    256 3HD2 LEU A  19      22.009 -19.341 -11.381  1.00  0.080          H  
ATOM    257  N   PHE A  20      22.707 -14.169 -10.616  1.00  0.040          N  
ATOM    258  CA  PHE A  20      23.132 -13.014  -9.845  1.00  0.040          C  
ATOM    259  C   PHE A  20      22.258 -12.894  -8.623  1.00  0.040          C  
ATOM    260  O   PHE A  20      22.766 -12.799  -7.505  1.00  0.040          O  
ATOM    261  CB  PHE A  20      23.028 -11.753 -10.701  1.00  0.060          C  
ATOM    262  CG  PHE A  20      23.344 -10.474 -10.046  1.00  0.060          C  
ATOM    263  CD1 PHE A  20      24.629 -10.047  -9.919  1.00  0.060          C  
ATOM    264  CD2 PHE A  20      22.330  -9.681  -9.563  1.00  0.060          C  
ATOM    265  CE1 PHE A  20      24.920  -8.862  -9.324  1.00  0.060          C  
ATOM    266  CE2 PHE A  20      22.607  -8.493  -8.967  1.00  0.060          C  
ATOM    267  CZ  PHE A  20      23.917  -8.083  -8.846  1.00  0.060          C  
ATOM    268  H   PHE A  20      22.434 -14.009 -11.584  1.00  0.050          H  
ATOM    269  HA  PHE A  20      24.154 -13.146  -9.518  1.00  0.050          H  
ATOM    270 1HB  PHE A  20      23.669 -11.860 -11.578  1.00  0.070          H  
ATOM    271 2HB  PHE A  20      22.036 -11.676 -11.050  1.00  0.070          H  
ATOM    272  HD1 PHE A  20      25.411 -10.659 -10.297  1.00  0.070          H  
ATOM    273  HD2 PHE A  20      21.299 -10.016  -9.664  1.00  0.070          H  
ATOM    274  HE1 PHE A  20      25.947  -8.543  -9.225  1.00  0.070          H  
ATOM    275  HE2 PHE A  20      21.796  -7.875  -8.590  1.00  0.070          H  
ATOM    276  HZ  PHE A  20      24.160  -7.137  -8.363  1.00  0.070          H  
ATOM    277  N   ALA A  21      20.932 -12.903  -8.835  1.00  0.040          N  
ATOM    278  CA  ALA A  21      19.975 -12.797  -7.750  1.00  0.040          C  
ATOM    279  C   ALA A  21      20.124 -13.944  -6.758  1.00  0.050          C  
ATOM    280  O   ALA A  21      20.059 -13.718  -5.550  1.00  0.070          O  
ATOM    281  CB  ALA A  21      18.565 -12.789  -8.306  1.00  0.060          C  
ATOM    282  H   ALA A  21      20.580 -12.966  -9.793  1.00  0.050          H  
ATOM    283  HA  ALA A  21      20.160 -11.862  -7.226  1.00  0.050          H  
ATOM    284 1HB  ALA A  21      17.856 -12.693  -7.493  1.00  0.070          H  
ATOM    285 2HB  ALA A  21      18.452 -11.954  -9.000  1.00  0.070          H  
ATOM    286 3HB  ALA A  21      18.384 -13.725  -8.836  1.00  0.070          H  
ATOM    287  N   GLN A  22      20.363 -15.167  -7.243  1.00  0.040          N  
ATOM    288  CA  GLN A  22      20.514 -16.296  -6.335  1.00  0.040          C  
ATOM    289  C   GLN A  22      21.751 -16.134  -5.455  1.00  0.040          C  
ATOM    290  O   GLN A  22      21.685 -16.353  -4.236  1.00  0.050          O  
ATOM    291  CB  GLN A  22      20.614 -17.593  -7.139  1.00  0.060          C  
ATOM    292  CG  GLN A  22      19.322 -18.010  -7.827  1.00  0.060          C  
ATOM    293  CD  GLN A  22      19.536 -19.165  -8.785  1.00  0.060          C  
ATOM    294  OE1 GLN A  22      20.681 -19.495  -9.108  1.00  0.060          O  
ATOM    295  NE2 GLN A  22      18.452 -19.777  -9.243  1.00  0.060          N  
ATOM    296  H   GLN A  22      20.369 -15.315  -8.259  1.00  0.050          H  
ATOM    297  HA  GLN A  22      19.639 -16.341  -5.691  1.00  0.050          H  
ATOM    298 1HB  GLN A  22      21.376 -17.475  -7.908  1.00  0.070          H  
ATOM    299 2HB  GLN A  22      20.932 -18.404  -6.487  1.00  0.070          H  
ATOM    300 1HG  GLN A  22      18.616 -18.330  -7.064  1.00  0.070          H  
ATOM    301 2HG  GLN A  22      18.913 -17.172  -8.373  1.00  0.070          H  
ATOM    302 1HE2 GLN A  22      18.542 -20.544  -9.879  1.00  0.070          H  
ATOM    303 2HE2 GLN A  22      17.542 -19.474  -8.954  1.00  0.070          H  
ATOM    304  N   SER A  23      22.864 -15.705  -6.064  1.00  0.040          N  
ATOM    305  CA  SER A  23      24.105 -15.487  -5.336  1.00  0.050          C  
ATOM    306  C   SER A  23      23.910 -14.361  -4.322  1.00  0.040          C  
ATOM    307  O   SER A  23      24.308 -14.477  -3.153  1.00  0.050          O  
ATOM    308  CB  SER A  23      25.233 -15.186  -6.297  1.00  0.070          C  
ATOM    309  OG  SER A  23      26.450 -15.024  -5.610  1.00  0.070          O  
ATOM    310  H   SER A  23      22.858 -15.572  -7.081  1.00  0.050          H  
ATOM    311  HA  SER A  23      24.353 -16.398  -4.791  1.00  0.060          H  
ATOM    312 1HB  SER A  23      25.320 -15.997  -7.019  1.00  0.080          H  
ATOM    313 2HB  SER A  23      24.993 -14.281  -6.857  1.00  0.080          H  
ATOM    314  HG  SER A  23      27.114 -14.863  -6.278  1.00  0.080          H  
ATOM    315  N   TYR A  24      23.267 -13.271  -4.767  1.00  0.040          N  
ATOM    316  CA  TYR A  24      22.982 -12.131  -3.919  1.00  0.040          C  
ATOM    317  C   TYR A  24      22.205 -12.543  -2.701  1.00  0.050          C  
ATOM    318  O   TYR A  24      22.591 -12.189  -1.592  1.00  0.050          O  
ATOM    319  CB  TYR A  24      22.179 -11.057  -4.659  1.00  0.060          C  
ATOM    320  CG  TYR A  24      21.722  -9.929  -3.755  1.00  0.060          C  
ATOM    321  CD1 TYR A  24      22.594  -8.949  -3.373  1.00  0.060          C  
ATOM    322  CD2 TYR A  24      20.413  -9.892  -3.310  1.00  0.060          C  
ATOM    323  CE1 TYR A  24      22.189  -7.933  -2.555  1.00  0.060          C  
ATOM    324  CE2 TYR A  24      19.992  -8.880  -2.483  1.00  0.060          C  
ATOM    325  CZ  TYR A  24      20.880  -7.899  -2.103  1.00  0.060          C  
ATOM    326  OH  TYR A  24      20.471  -6.880  -1.280  1.00  0.060          O  
ATOM    327  H   TYR A  24      22.985 -13.223  -5.746  1.00  0.050          H  
ATOM    328  HA  TYR A  24      23.926 -11.703  -3.585  1.00  0.050          H  
ATOM    329 1HB  TYR A  24      22.760 -10.641  -5.470  1.00  0.070          H  
ATOM    330 2HB  TYR A  24      21.301 -11.510  -5.097  1.00  0.070          H  
ATOM    331  HD1 TYR A  24      23.593  -8.982  -3.709  1.00  0.070          H  
ATOM    332  HD2 TYR A  24      19.716 -10.668  -3.615  1.00  0.070          H  
ATOM    333  HE1 TYR A  24      22.898  -7.160  -2.257  1.00  0.070          H  
ATOM    334  HE2 TYR A  24      18.958  -8.857  -2.133  1.00  0.070          H  
ATOM    335  HH  TYR A  24      19.531  -6.971  -1.098  1.00  0.070          H  
ATOM    336  N   ASN A  25      21.109 -13.284  -2.898  1.00  0.060          N  
ATOM    337  CA  ASN A  25      20.242 -13.683  -1.805  1.00  0.080          C  
ATOM    338  C   ASN A  25      20.970 -14.549  -0.789  1.00  0.060          C  
ATOM    339  O   ASN A  25      20.824 -14.345   0.420  1.00  0.070          O  
ATOM    340  CB  ASN A  25      19.065 -14.438  -2.376  1.00  0.100          C  
ATOM    341  CG  ASN A  25      18.136 -13.544  -3.120  1.00  0.100          C  
ATOM    342  OD1 ASN A  25      18.055 -12.348  -2.857  1.00  0.100          O  
ATOM    343  ND2 ASN A  25      17.461 -14.092  -4.087  1.00  0.100          N  
ATOM    344  H   ASN A  25      20.844 -13.535  -3.855  1.00  0.070          H  
ATOM    345  HA  ASN A  25      19.890 -12.787  -1.300  1.00  0.100          H  
ATOM    346 1HB  ASN A  25      19.431 -15.208  -3.061  1.00  0.120          H  
ATOM    347 2HB  ASN A  25      18.522 -14.937  -1.575  1.00  0.120          H  
ATOM    348 1HD2 ASN A  25      16.865 -13.529  -4.657  1.00  0.120          H  
ATOM    349 2HD2 ASN A  25      17.567 -15.066  -4.284  1.00  0.120          H  
ATOM    350  N   SER A  26      21.813 -15.471  -1.261  1.00  0.070          N  
ATOM    351  CA  SER A  26      22.552 -16.344  -0.353  1.00  0.080          C  
ATOM    352  C   SER A  26      23.450 -15.520   0.571  1.00  0.070          C  
ATOM    353  O   SER A  26      23.509 -15.752   1.786  1.00  0.110          O  
ATOM    354  CB  SER A  26      23.376 -17.334  -1.155  1.00  0.110          C  
ATOM    355  OG  SER A  26      24.091 -18.206  -0.321  1.00  0.110          O  
ATOM    356  H   SER A  26      21.885 -15.625  -2.274  1.00  0.080          H  
ATOM    357  HA  SER A  26      21.835 -16.892   0.259  1.00  0.100          H  
ATOM    358 1HB  SER A  26      22.717 -17.903  -1.810  1.00  0.130          H  
ATOM    359 2HB  SER A  26      24.070 -16.786  -1.795  1.00  0.130          H  
ATOM    360  HG  SER A  26      24.579 -18.785  -0.910  1.00  0.130          H  
ATOM    361  N   SER A  27      24.162 -14.553  -0.013  1.00  0.060          N  
ATOM    362  CA  SER A  27      25.047 -13.686   0.750  1.00  0.060          C  
ATOM    363  C   SER A  27      24.261 -12.670   1.598  1.00  0.060          C  
ATOM    364  O   SER A  27      24.668 -12.326   2.718  1.00  0.060          O  
ATOM    365  CB  SER A  27      25.980 -12.976  -0.203  1.00  0.080          C  
ATOM    366  OG  SER A  27      26.825 -13.892  -0.847  1.00  0.080          O  
ATOM    367  H   SER A  27      24.120 -14.450  -1.035  1.00  0.070          H  
ATOM    368  HA  SER A  27      25.640 -14.309   1.420  1.00  0.070          H  
ATOM    369 1HB  SER A  27      25.395 -12.425  -0.946  1.00  0.100          H  
ATOM    370 2HB  SER A  27      26.576 -12.269   0.347  1.00  0.100          H  
ATOM    371  HG  SER A  27      27.374 -13.383  -1.445  1.00  0.100          H  
ATOM    372  N   ALA A  28      23.148 -12.162   1.052  1.00  0.060          N  
ATOM    373  CA  ALA A  28      22.325 -11.168   1.721  1.00  0.060          C  
ATOM    374  C   ALA A  28      21.777 -11.718   3.013  1.00  0.050          C  
ATOM    375  O   ALA A  28      21.815 -11.041   4.031  1.00  0.060          O  
ATOM    376  CB  ALA A  28      21.190 -10.712   0.826  1.00  0.080          C  
ATOM    377  H   ALA A  28      22.881 -12.459   0.119  1.00  0.070          H  
ATOM    378  HA  ALA A  28      22.953 -10.314   1.959  1.00  0.070          H  
ATOM    379 1HB  ALA A  28      20.609  -9.954   1.341  1.00  0.100          H  
ATOM    380 2HB  ALA A  28      21.593 -10.299  -0.095  1.00  0.100          H  
ATOM    381 3HB  ALA A  28      20.563 -11.558   0.593  1.00  0.100          H  
ATOM    382  N   GLU A  29      21.378 -12.992   3.042  1.00  0.050          N  
ATOM    383  CA  GLU A  29      20.866 -13.538   4.292  1.00  0.060          C  
ATOM    384  C   GLU A  29      21.910 -13.454   5.410  1.00  0.050          C  
ATOM    385  O   GLU A  29      21.562 -13.210   6.567  1.00  0.050          O  
ATOM    386  CB  GLU A  29      20.443 -15.008   4.134  1.00  0.080          C  
ATOM    387  CG  GLU A  29      19.168 -15.268   3.329  1.00  0.080          C  
ATOM    388  CD  GLU A  29      18.881 -16.765   3.136  1.00  0.080          C  
ATOM    389  OE1 GLU A  29      19.782 -17.548   3.335  1.00  0.080          O  
ATOM    390  OE2 GLU A  29      17.758 -17.120   2.820  1.00  0.080          O  
ATOM    391  H   GLU A  29      21.338 -13.541   2.174  1.00  0.060          H  
ATOM    392  HA  GLU A  29      19.994 -12.956   4.589  1.00  0.070          H  
ATOM    393 1HB  GLU A  29      21.253 -15.554   3.641  1.00  0.100          H  
ATOM    394 2HB  GLU A  29      20.305 -15.451   5.120  1.00  0.100          H  
ATOM    395 1HG  GLU A  29      18.324 -14.806   3.846  1.00  0.100          H  
ATOM    396 2HG  GLU A  29      19.267 -14.798   2.363  1.00  0.100          H  
ATOM    397  N   GLN A  30      23.192 -13.664   5.091  1.00  0.050          N  
ATOM    398  CA  GLN A  30      24.221 -13.626   6.127  1.00  0.040          C  
ATOM    399  C   GLN A  30      24.408 -12.203   6.658  1.00  0.030          C  
ATOM    400  O   GLN A  30      24.466 -11.976   7.876  1.00  0.040          O  
ATOM    401  CB  GLN A  30      25.553 -14.136   5.565  1.00  0.060          C  
ATOM    402  CG  GLN A  30      25.571 -15.623   5.218  1.00  0.060          C  
ATOM    403  CD  GLN A  30      26.894 -16.048   4.590  1.00  0.060          C  
ATOM    404  OE1 GLN A  30      27.946 -15.497   4.922  1.00  0.060          O  
ATOM    405  NE2 GLN A  30      26.847 -17.014   3.680  1.00  0.060          N  
ATOM    406  H   GLN A  30      23.438 -13.844   4.120  1.00  0.060          H  
ATOM    407  HA  GLN A  30      23.909 -14.262   6.953  1.00  0.050          H  
ATOM    408 1HB  GLN A  30      25.791 -13.586   4.657  1.00  0.070          H  
ATOM    409 2HB  GLN A  30      26.350 -13.938   6.282  1.00  0.070          H  
ATOM    410 1HG  GLN A  30      25.412 -16.203   6.124  1.00  0.070          H  
ATOM    411 2HG  GLN A  30      24.772 -15.823   4.497  1.00  0.070          H  
ATOM    412 1HE2 GLN A  30      27.687 -17.322   3.230  1.00  0.070          H  
ATOM    413 2HE2 GLN A  30      25.967 -17.432   3.435  1.00  0.070          H  
ATOM    414  N   VAL A  31      24.445 -11.243   5.734  1.00  0.030          N  
ATOM    415  CA  VAL A  31      24.647  -9.845   6.089  1.00  0.030          C  
ATOM    416  C   VAL A  31      23.464  -9.289   6.866  1.00  0.030          C  
ATOM    417  O   VAL A  31      23.643  -8.595   7.876  1.00  0.030          O  
ATOM    418  CB  VAL A  31      24.901  -9.012   4.819  1.00  0.040          C  
ATOM    419  CG1 VAL A  31      24.939  -7.524   5.125  1.00  0.040          C  
ATOM    420  CG2 VAL A  31      26.208  -9.436   4.233  1.00  0.040          C  
ATOM    421  H   VAL A  31      24.383 -11.523   4.746  1.00  0.040          H  
ATOM    422  HA  VAL A  31      25.533  -9.781   6.722  1.00  0.040          H  
ATOM    423  HB  VAL A  31      24.096  -9.191   4.100  1.00  0.050          H  
ATOM    424 1HG1 VAL A  31      25.127  -6.999   4.196  1.00  0.050          H  
ATOM    425 2HG1 VAL A  31      23.988  -7.191   5.539  1.00  0.050          H  
ATOM    426 3HG1 VAL A  31      25.735  -7.313   5.838  1.00  0.050          H  
ATOM    427 1HG2 VAL A  31      26.402  -8.880   3.341  1.00  0.050          H  
ATOM    428 2HG2 VAL A  31      26.996  -9.250   4.954  1.00  0.050          H  
ATOM    429 3HG2 VAL A  31      26.172 -10.494   3.996  1.00  0.050          H  
ATOM    430  N   LEU A  32      22.259  -9.567   6.379  1.00  0.030          N  
ATOM    431  CA  LEU A  32      21.052  -9.097   7.015  1.00  0.050          C  
ATOM    432  C   LEU A  32      20.916  -9.682   8.401  1.00  0.050          C  
ATOM    433  O   LEU A  32      20.647  -8.946   9.348  1.00  0.060          O  
ATOM    434  CB  LEU A  32      19.865  -9.483   6.161  1.00  0.060          C  
ATOM    435  CG  LEU A  32      19.731  -8.760   4.830  1.00  0.060          C  
ATOM    436  CD1 LEU A  32      18.718  -9.456   4.016  1.00  0.060          C  
ATOM    437  CD2 LEU A  32      19.286  -7.320   5.057  1.00  0.060          C  
ATOM    438  H   LEU A  32      22.182 -10.130   5.534  1.00  0.040          H  
ATOM    439  HA  LEU A  32      21.112  -8.020   7.112  1.00  0.060          H  
ATOM    440 1HB  LEU A  32      19.898 -10.558   5.974  1.00  0.070          H  
ATOM    441 2HB  LEU A  32      19.001  -9.260   6.719  1.00  0.070          H  
ATOM    442  HG  LEU A  32      20.682  -8.775   4.301  1.00  0.070          H  
ATOM    443 1HD1 LEU A  32      18.630  -8.934   3.075  1.00  0.070          H  
ATOM    444 2HD1 LEU A  32      19.027 -10.488   3.842  1.00  0.070          H  
ATOM    445 3HD1 LEU A  32      17.773  -9.442   4.525  1.00  0.070          H  
ATOM    446 1HD2 LEU A  32      19.178  -6.823   4.095  1.00  0.070          H  
ATOM    447 2HD2 LEU A  32      18.327  -7.313   5.578  1.00  0.070          H  
ATOM    448 3HD2 LEU A  32      20.018  -6.782   5.647  1.00  0.070          H  
ATOM    449  N   PHE A  33      21.221 -10.970   8.577  1.00  0.040          N  
ATOM    450  CA  PHE A  33      21.150 -11.537   9.910  1.00  0.050          C  
ATOM    451  C   PHE A  33      22.008 -10.741  10.870  1.00  0.050          C  
ATOM    452  O   PHE A  33      21.556 -10.383  11.958  1.00  0.050          O  
ATOM    453  CB  PHE A  33      21.619 -12.985   9.966  1.00  0.070          C  
ATOM    454  CG  PHE A  33      21.638 -13.480  11.386  1.00  0.070          C  
ATOM    455  CD1 PHE A  33      20.480 -13.910  11.975  1.00  0.070          C  
ATOM    456  CD2 PHE A  33      22.807 -13.475  12.144  1.00  0.070          C  
ATOM    457  CE1 PHE A  33      20.458 -14.323  13.288  1.00  0.070          C  
ATOM    458  CE2 PHE A  33      22.792 -13.888  13.450  1.00  0.070          C  
ATOM    459  CZ  PHE A  33      21.613 -14.311  14.024  1.00  0.070          C  
ATOM    460  H   PHE A  33      21.435 -11.585   7.787  1.00  0.050          H  
ATOM    461  HA  PHE A  33      20.115 -11.492  10.249  1.00  0.060          H  
ATOM    462 1HB  PHE A  33      20.940 -13.609   9.381  1.00  0.080          H  
ATOM    463 2HB  PHE A  33      22.616 -13.076   9.537  1.00  0.080          H  
ATOM    464  HD1 PHE A  33      19.576 -13.917  11.379  1.00  0.080          H  
ATOM    465  HD2 PHE A  33      23.739 -13.132  11.694  1.00  0.080          H  
ATOM    466  HE1 PHE A  33      19.522 -14.664  13.745  1.00  0.080          H  
ATOM    467  HE2 PHE A  33      23.710 -13.878  14.035  1.00  0.080          H  
ATOM    468  HZ  PHE A  33      21.599 -14.639  15.062  1.00  0.080          H  
ATOM    469  N   GLN A  34      23.263 -10.478  10.493  1.00  0.040          N  
ATOM    470  CA  GLN A  34      24.164  -9.759  11.381  1.00  0.040          C  
ATOM    471  C   GLN A  34      23.651  -8.348  11.705  1.00  0.040          C  
ATOM    472  O   GLN A  34      23.757  -7.898  12.852  1.00  0.040          O  
ATOM    473  CB  GLN A  34      25.549  -9.720  10.745  1.00  0.060          C  
ATOM    474  CG  GLN A  34      26.213 -11.097  10.710  1.00  0.060          C  
ATOM    475  CD  GLN A  34      27.502 -11.107   9.948  1.00  0.060          C  
ATOM    476  OE1 GLN A  34      27.839 -10.128   9.294  1.00  0.060          O  
ATOM    477  NE2 GLN A  34      28.228 -12.211  10.014  1.00  0.060          N  
ATOM    478  H   GLN A  34      23.600 -10.816   9.581  1.00  0.050          H  
ATOM    479  HA  GLN A  34      24.229 -10.315  12.314  1.00  0.050          H  
ATOM    480 1HB  GLN A  34      25.463  -9.359   9.717  1.00  0.070          H  
ATOM    481 2HB  GLN A  34      26.191  -9.031  11.289  1.00  0.070          H  
ATOM    482 1HG  GLN A  34      26.417 -11.413  11.730  1.00  0.070          H  
ATOM    483 2HG  GLN A  34      25.535 -11.803  10.234  1.00  0.070          H  
ATOM    484 1HE2 GLN A  34      29.095 -12.271   9.519  1.00  0.070          H  
ATOM    485 2HE2 GLN A  34      27.911 -12.989  10.557  1.00  0.070          H  
ATOM    486  N   SER A  35      23.080  -7.660  10.711  1.00  0.040          N  
ATOM    487  CA  SER A  35      22.514  -6.326  10.914  1.00  0.050          C  
ATOM    488  C   SER A  35      21.358  -6.355  11.911  1.00  0.040          C  
ATOM    489  O   SER A  35      21.276  -5.512  12.827  1.00  0.050          O  
ATOM    490  CB  SER A  35      22.047  -5.761   9.587  1.00  0.070          C  
ATOM    491  OG  SER A  35      21.484  -4.488   9.743  1.00  0.070          O  
ATOM    492  H   SER A  35      23.091  -8.061   9.764  1.00  0.050          H  
ATOM    493  HA  SER A  35      23.275  -5.676  11.316  1.00  0.060          H  
ATOM    494 1HB  SER A  35      22.894  -5.710   8.901  1.00  0.080          H  
ATOM    495 2HB  SER A  35      21.315  -6.433   9.146  1.00  0.080          H  
ATOM    496  HG  SER A  35      21.249  -4.197   8.861  1.00  0.080          H  
ATOM    497  N   VAL A  36      20.454  -7.321  11.726  1.00  0.040          N  
ATOM    498  CA  VAL A  36      19.286  -7.438  12.574  1.00  0.040          C  
ATOM    499  C   VAL A  36      19.699  -7.859  13.978  1.00  0.040          C  
ATOM    500  O   VAL A  36      19.182  -7.322  14.956  1.00  0.050          O  
ATOM    501  CB  VAL A  36      18.264  -8.442  12.004  1.00  0.060          C  
ATOM    502  CG1 VAL A  36      17.131  -8.617  12.972  1.00  0.060          C  
ATOM    503  CG2 VAL A  36      17.721  -7.949  10.696  1.00  0.060          C  
ATOM    504  H   VAL A  36      20.586  -7.962  10.936  1.00  0.050          H  
ATOM    505  HA  VAL A  36      18.806  -6.462  12.629  1.00  0.050          H  
ATOM    506  HB  VAL A  36      18.754  -9.412  11.864  1.00  0.070          H  
ATOM    507 1HG1 VAL A  36      16.404  -9.314  12.590  1.00  0.070          H  
ATOM    508 2HG1 VAL A  36      17.482  -8.965  13.922  1.00  0.070          H  
ATOM    509 3HG1 VAL A  36      16.669  -7.653  13.085  1.00  0.070          H  
ATOM    510 1HG2 VAL A  36      17.009  -8.674  10.326  1.00  0.070          H  
ATOM    511 2HG2 VAL A  36      17.226  -6.991  10.844  1.00  0.070          H  
ATOM    512 3HG2 VAL A  36      18.524  -7.829   9.979  1.00  0.070          H  
ATOM    513  N   ALA A  37      20.575  -8.858  14.085  1.00  0.040          N  
ATOM    514  CA  ALA A  37      21.032  -9.347  15.370  1.00  0.040          C  
ATOM    515  C   ALA A  37      21.738  -8.259  16.172  1.00  0.040          C  
ATOM    516  O   ALA A  37      21.511  -8.145  17.382  1.00  0.040          O  
ATOM    517  CB  ALA A  37      21.954 -10.528  15.158  1.00  0.060          C  
ATOM    518  H   ALA A  37      20.935  -9.298  13.241  1.00  0.050          H  
ATOM    519  HA  ALA A  37      20.171  -9.665  15.936  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      22.278 -10.922  16.116  1.00  0.070          H  
ATOM    521 2HB  ALA A  37      21.422 -11.302  14.603  1.00  0.070          H  
ATOM    522 3HB  ALA A  37      22.821 -10.207  14.581  1.00  0.070          H  
ATOM    523  N   ALA A  38      22.575  -7.440  15.517  1.00  0.050          N  
ATOM    524  CA  ALA A  38      23.228  -6.354  16.225  1.00  0.050          C  
ATOM    525  C   ALA A  38      22.198  -5.343  16.708  1.00  0.050          C  
ATOM    526  O   ALA A  38      22.281  -4.851  17.841  1.00  0.050          O  
ATOM    527  CB  ALA A  38      24.242  -5.681  15.334  1.00  0.070          C  
ATOM    528  H   ALA A  38      22.788  -7.584  14.524  1.00  0.060          H  
ATOM    529  HA  ALA A  38      23.730  -6.768  17.095  1.00  0.060          H  
ATOM    530 1HB  ALA A  38      24.721  -4.896  15.889  1.00  0.080          H  
ATOM    531 2HB  ALA A  38      24.982  -6.410  15.008  1.00  0.080          H  
ATOM    532 3HB  ALA A  38      23.737  -5.266  14.459  1.00  0.080          H  
ATOM    533  N   SER A  39      21.202  -5.056  15.859  1.00  0.060          N  
ATOM    534  CA  SER A  39      20.156  -4.114  16.197  1.00  0.070          C  
ATOM    535  C   SER A  39      19.346  -4.628  17.380  1.00  0.080          C  
ATOM    536  O   SER A  39      19.015  -3.859  18.284  1.00  0.090          O  
ATOM    537  CB  SER A  39      19.271  -3.886  14.982  1.00  0.090          C  
ATOM    538  OG  SER A  39      19.987  -3.261  13.935  1.00  0.090          O  
ATOM    539  H   SER A  39      21.200  -5.457  14.916  1.00  0.070          H  
ATOM    540  HA  SER A  39      20.618  -3.173  16.486  1.00  0.080          H  
ATOM    541 1HB  SER A  39      18.884  -4.827  14.632  1.00  0.110          H  
ATOM    542 2HB  SER A  39      18.424  -3.266  15.267  1.00  0.110          H  
ATOM    543  HG  SER A  39      20.530  -3.976  13.512  1.00  0.110          H  
ATOM    544  N   TRP A  40      19.054  -5.935  17.388  1.00  0.100          N  
ATOM    545  CA  TRP A  40      18.332  -6.576  18.473  1.00  0.150          C  
ATOM    546  C   TRP A  40      19.093  -6.372  19.764  1.00  0.140          C  
ATOM    547  O   TRP A  40      18.530  -5.891  20.747  1.00  0.160          O  
ATOM    548  CB  TRP A  40      18.158  -8.073  18.198  1.00  0.190          C  
ATOM    549  CG  TRP A  40      17.453  -8.842  19.284  1.00  0.190          C  
ATOM    550  CD1 TRP A  40      18.040  -9.597  20.250  1.00  0.190          C  
ATOM    551  CD2 TRP A  40      16.031  -8.950  19.506  1.00  0.190          C  
ATOM    552  NE1 TRP A  40      17.080 -10.163  21.051  1.00  0.190          N  
ATOM    553  CE2 TRP A  40      15.848  -9.776  20.606  1.00  0.190          C  
ATOM    554  CE3 TRP A  40      14.938  -8.432  18.876  1.00  0.190          C  
ATOM    555  CZ2 TRP A  40      14.585 -10.082  21.087  1.00  0.190          C  
ATOM    556  CZ3 TRP A  40      13.678  -8.737  19.341  1.00  0.190          C  
ATOM    557  CH2 TRP A  40      13.504  -9.538  20.420  1.00  0.190          C  
ATOM    558  H   TRP A  40      19.319  -6.496  16.577  1.00  0.120          H  
ATOM    559  HA  TRP A  40      17.350  -6.118  18.572  1.00  0.180          H  
ATOM    560 1HB  TRP A  40      17.611  -8.202  17.266  1.00  0.230          H  
ATOM    561 2HB  TRP A  40      19.130  -8.523  18.056  1.00  0.230          H  
ATOM    562  HD1 TRP A  40      19.114  -9.731  20.371  1.00  0.230          H  
ATOM    563  HE1 TRP A  40      17.244 -10.767  21.850  1.00  0.230          H  
ATOM    564  HE3 TRP A  40      15.078  -7.800  18.037  1.00  0.230          H  
ATOM    565  HZ2 TRP A  40      14.433 -10.722  21.953  1.00  0.230          H  
ATOM    566  HZ3 TRP A  40      12.822  -8.317  18.828  1.00  0.230          H  
ATOM    567  HH2 TRP A  40      12.491  -9.753  20.766  1.00  0.230          H  
ATOM    568  N   ALA A  41      20.401  -6.692  19.747  1.00  0.130          N  
ATOM    569  CA  ALA A  41      21.222  -6.590  20.945  1.00  0.160          C  
ATOM    570  C   ALA A  41      21.187  -5.187  21.520  1.00  0.160          C  
ATOM    571  O   ALA A  41      21.090  -5.022  22.736  1.00  0.280          O  
ATOM    572  CB  ALA A  41      22.661  -6.970  20.625  1.00  0.210          C  
ATOM    573  H   ALA A  41      20.814  -7.070  18.889  1.00  0.160          H  
ATOM    574  HA  ALA A  41      20.817  -7.275  21.689  1.00  0.190          H  
ATOM    575 1HB  ALA A  41      23.265  -6.913  21.530  1.00  0.250          H  
ATOM    576 2HB  ALA A  41      22.684  -7.982  20.228  1.00  0.250          H  
ATOM    577 3HB  ALA A  41      23.059  -6.281  19.879  1.00  0.250          H  
ATOM    578  N   HIS A  42      21.207  -4.174  20.654  1.00  0.070          N  
ATOM    579  CA  HIS A  42      21.116  -2.804  21.127  1.00  0.080          C  
ATOM    580  C   HIS A  42      19.731  -2.470  21.666  1.00  0.070          C  
ATOM    581  O   HIS A  42      19.593  -2.027  22.801  1.00  0.090          O  
ATOM    582  CB  HIS A  42      21.501  -1.810  20.029  1.00  0.110          C  
ATOM    583  CG  HIS A  42      21.380  -0.384  20.464  1.00  0.110          C  
ATOM    584  ND1 HIS A  42      20.227   0.351  20.273  1.00  0.110          N  
ATOM    585  CD2 HIS A  42      22.240   0.428  21.109  1.00  0.110          C  
ATOM    586  CE1 HIS A  42      20.395   1.563  20.766  1.00  0.110          C  
ATOM    587  NE2 HIS A  42      21.614   1.633  21.273  1.00  0.110          N  
ATOM    588  H   HIS A  42      21.355  -4.374  19.657  1.00  0.080          H  
ATOM    589  HA  HIS A  42      21.803  -2.662  21.956  1.00  0.100          H  
ATOM    590 1HB  HIS A  42      22.526  -1.992  19.699  1.00  0.130          H  
ATOM    591 2HB  HIS A  42      20.853  -1.960  19.161  1.00  0.130          H  
ATOM    592  HD1 HIS A  42      19.473   0.081  19.650  1.00  0.130          H  
ATOM    593  HD2 HIS A  42      23.248   0.288  21.483  1.00  0.130          H  
ATOM    594  HE1 HIS A  42      19.594   2.303  20.708  1.00  0.130          H  
ATOM    595  N   ASP A  43      18.679  -2.724  20.901  1.00  0.060          N  
ATOM    596  CA  ASP A  43      17.344  -2.349  21.347  1.00  0.050          C  
ATOM    597  C   ASP A  43      16.929  -3.030  22.655  1.00  0.060          C  
ATOM    598  O   ASP A  43      16.172  -2.464  23.456  1.00  0.090          O  
ATOM    599  CB  ASP A  43      16.313  -2.626  20.264  1.00  0.070          C  
ATOM    600  CG  ASP A  43      16.388  -1.647  19.084  1.00  0.070          C  
ATOM    601  OD1 ASP A  43      17.065  -0.640  19.172  1.00  0.070          O  
ATOM    602  OD2 ASP A  43      15.721  -1.896  18.115  1.00  0.070          O  
ATOM    603  H   ASP A  43      18.808  -3.143  19.976  1.00  0.070          H  
ATOM    604  HA  ASP A  43      17.356  -1.277  21.522  1.00  0.060          H  
ATOM    605 1HB  ASP A  43      16.456  -3.647  19.885  1.00  0.090          H  
ATOM    606 2HB  ASP A  43      15.336  -2.567  20.698  1.00  0.090          H  
ATOM    607  N   THR A  44      17.434  -4.240  22.905  1.00  0.050          N  
ATOM    608  CA  THR A  44      17.112  -4.971  24.121  1.00  0.070          C  
ATOM    609  C   THR A  44      18.089  -4.711  25.287  1.00  0.070          C  
ATOM    610  O   THR A  44      17.934  -5.320  26.356  1.00  0.210          O  
ATOM    611  CB  THR A  44      17.045  -6.490  23.839  1.00  0.090          C  
ATOM    612  OG1 THR A  44      18.300  -6.957  23.333  1.00  0.090          O  
ATOM    613  CG2 THR A  44      15.942  -6.787  22.813  1.00  0.090          C  
ATOM    614  H   THR A  44      18.012  -4.717  22.198  1.00  0.060          H  
ATOM    615  HA  THR A  44      16.124  -4.652  24.446  1.00  0.080          H  
ATOM    616  HB  THR A  44      16.839  -7.012  24.756  1.00  0.110          H  
ATOM    617  HG1 THR A  44      18.987  -6.826  23.988  1.00  0.110          H  
ATOM    618 1HG2 THR A  44      15.904  -7.849  22.641  1.00  0.110          H  
ATOM    619 2HG2 THR A  44      14.986  -6.448  23.200  1.00  0.110          H  
ATOM    620 3HG2 THR A  44      16.157  -6.274  21.876  1.00  0.110          H  
ATOM    621  N   ASN A  45      19.108  -3.866  25.067  1.00  0.060          N  
ATOM    622  CA  ASN A  45      20.121  -3.490  26.059  1.00  0.070          C  
ATOM    623  C   ASN A  45      20.878  -2.253  25.538  1.00  0.050          C  
ATOM    624  O   ASN A  45      21.914  -2.368  24.855  1.00  0.040          O  
ATOM    625  CB  ASN A  45      21.071  -4.647  26.350  1.00  0.090          C  
ATOM    626  CG  ASN A  45      22.015  -4.374  27.505  1.00  0.090          C  
ATOM    627  OD1 ASN A  45      21.838  -3.407  28.256  1.00  0.090          O  
ATOM    628  ND2 ASN A  45      23.012  -5.214  27.662  1.00  0.090          N  
ATOM    629  H   ASN A  45      19.169  -3.397  24.159  1.00  0.070          H  
ATOM    630  HA  ASN A  45      19.619  -3.191  26.981  1.00  0.080          H  
ATOM    631 1HB  ASN A  45      20.500  -5.541  26.579  1.00  0.110          H  
ATOM    632 2HB  ASN A  45      21.653  -4.860  25.458  1.00  0.110          H  
ATOM    633 1HD2 ASN A  45      23.667  -5.084  28.408  1.00  0.110          H  
ATOM    634 2HD2 ASN A  45      23.120  -5.980  27.029  1.00  0.110          H  
ATOM    635  N   ILE A  46      20.405  -1.064  25.890  1.00  0.050          N  
ATOM    636  CA  ILE A  46      20.990   0.128  25.302  1.00  0.050          C  
ATOM    637  C   ILE A  46      22.283   0.529  25.986  1.00  0.050          C  
ATOM    638  O   ILE A  46      22.289   1.287  26.960  1.00  0.070          O  
ATOM    639  CB  ILE A  46      20.011   1.333  25.388  1.00  0.070          C  
ATOM    640  CG1 ILE A  46      18.684   1.016  24.643  1.00  0.070          C  
ATOM    641  CG2 ILE A  46      20.665   2.592  24.816  1.00  0.070          C  
ATOM    642  CD1 ILE A  46      17.567   2.054  24.881  1.00  0.070          C  
ATOM    643  H   ILE A  46      19.591  -1.013  26.506  1.00  0.060          H  
ATOM    644  HA  ILE A  46      21.204  -0.079  24.251  1.00  0.060          H  
ATOM    645  HB  ILE A  46      19.763   1.507  26.417  1.00  0.080          H  
ATOM    646 1HG1 ILE A  46      18.888   0.949  23.572  1.00  0.080          H  
ATOM    647 2HG1 ILE A  46      18.325   0.045  24.975  1.00  0.080          H  
ATOM    648 1HG2 ILE A  46      19.996   3.434  24.892  1.00  0.080          H  
ATOM    649 2HG2 ILE A  46      21.575   2.850  25.339  1.00  0.080          H  
ATOM    650 3HG2 ILE A  46      20.900   2.397  23.782  1.00  0.080          H  
ATOM    651 1HD1 ILE A  46      16.688   1.760  24.352  1.00  0.080          H  
ATOM    652 2HD1 ILE A  46      17.337   2.103  25.941  1.00  0.080          H  
ATOM    653 3HD1 ILE A  46      17.864   3.031  24.535  1.00  0.080          H  
ATOM    654  N   THR A  47      23.383   0.071  25.409  1.00  0.050          N  
ATOM    655  CA  THR A  47      24.717   0.353  25.913  1.00  0.050          C  
ATOM    656  C   THR A  47      25.577   0.906  24.783  1.00  0.060          C  
ATOM    657  O   THR A  47      25.278   0.690  23.602  1.00  0.070          O  
ATOM    658  CB  THR A  47      25.397  -0.921  26.460  1.00  0.070          C  
ATOM    659  OG1 THR A  47      25.678  -1.833  25.372  1.00  0.070          O  
ATOM    660  CG2 THR A  47      24.451  -1.617  27.436  1.00  0.070          C  
ATOM    661  H   THR A  47      23.239  -0.600  24.658  1.00  0.060          H  
ATOM    662  HA  THR A  47      24.654   1.101  26.703  1.00  0.060          H  
ATOM    663  HB  THR A  47      26.329  -0.657  26.963  1.00  0.080          H  
ATOM    664  HG1 THR A  47      26.240  -2.544  25.720  1.00  0.080          H  
ATOM    665 1HG2 THR A  47      24.921  -2.517  27.822  1.00  0.080          H  
ATOM    666 2HG2 THR A  47      24.221  -0.946  28.261  1.00  0.080          H  
ATOM    667 3HG2 THR A  47      23.538  -1.886  26.928  1.00  0.080          H  
ATOM    668  N   ALA A  48      26.677   1.578  25.144  1.00  0.060          N  
ATOM    669  CA  ALA A  48      27.617   2.102  24.155  1.00  0.080          C  
ATOM    670  C   ALA A  48      28.227   0.995  23.319  1.00  0.070          C  
ATOM    671  O   ALA A  48      28.452   1.163  22.121  1.00  0.100          O  
ATOM    672  CB  ALA A  48      28.726   2.874  24.834  1.00  0.100          C  
ATOM    673  H   ALA A  48      26.864   1.717  26.129  1.00  0.070          H  
ATOM    674  HA  ALA A  48      27.068   2.769  23.491  1.00  0.100          H  
ATOM    675 1HB  ALA A  48      29.398   3.277  24.080  1.00  0.120          H  
ATOM    676 2HB  ALA A  48      28.302   3.689  25.415  1.00  0.120          H  
ATOM    677 3HB  ALA A  48      29.281   2.202  25.496  1.00  0.120          H  
ATOM    678  N   GLU A  49      28.488  -0.143  23.946  1.00  0.060          N  
ATOM    679  CA  GLU A  49      29.107  -1.254  23.259  1.00  0.080          C  
ATOM    680  C   GLU A  49      28.178  -1.828  22.205  1.00  0.040          C  
ATOM    681  O   GLU A  49      28.616  -2.106  21.080  1.00  0.060          O  
ATOM    682  CB  GLU A  49      29.524  -2.300  24.290  1.00  0.100          C  
ATOM    683  CG  GLU A  49      30.659  -1.808  25.208  1.00  0.100          C  
ATOM    684  CD  GLU A  49      30.177  -0.827  26.259  1.00  0.100          C  
ATOM    685  OE1 GLU A  49      28.981  -0.757  26.466  1.00  0.100          O  
ATOM    686  OE2 GLU A  49      30.986  -0.124  26.811  1.00  0.100          O  
ATOM    687  H   GLU A  49      28.283  -0.231  24.946  1.00  0.070          H  
ATOM    688  HA  GLU A  49      30.001  -0.892  22.755  1.00  0.100          H  
ATOM    689 1HB  GLU A  49      28.667  -2.570  24.907  1.00  0.120          H  
ATOM    690 2HB  GLU A  49      29.863  -3.202  23.781  1.00  0.120          H  
ATOM    691 1HG  GLU A  49      31.111  -2.666  25.706  1.00  0.120          H  
ATOM    692 2HG  GLU A  49      31.422  -1.333  24.597  1.00  0.120          H  
ATOM    693  N   ASN A  50      26.891  -1.973  22.530  1.00  0.050          N  
ATOM    694  CA  ASN A  50      25.982  -2.478  21.525  1.00  0.060          C  
ATOM    695  C   ASN A  50      25.791  -1.452  20.423  1.00  0.060          C  
ATOM    696  O   ASN A  50      25.591  -1.824  19.267  1.00  0.070          O  
ATOM    697  CB  ASN A  50      24.670  -2.889  22.119  1.00  0.080          C  
ATOM    698  CG  ASN A  50      24.750  -4.178  22.859  1.00  0.080          C  
ATOM    699  OD1 ASN A  50      25.615  -5.030  22.604  1.00  0.080          O  
ATOM    700  ND2 ASN A  50      23.864  -4.349  23.772  1.00  0.080          N  
ATOM    701  H   ASN A  50      26.568  -1.774  23.480  1.00  0.060          H  
ATOM    702  HA  ASN A  50      26.430  -3.358  21.068  1.00  0.070          H  
ATOM    703 1HB  ASN A  50      24.294  -2.105  22.787  1.00  0.100          H  
ATOM    704 2HB  ASN A  50      23.968  -3.010  21.317  1.00  0.100          H  
ATOM    705 1HD2 ASN A  50      23.845  -5.194  24.298  1.00  0.100          H  
ATOM    706 2HD2 ASN A  50      23.186  -3.607  23.947  1.00  0.100          H  
ATOM    707  N   ALA A  51      25.837  -0.161  20.769  1.00  0.070          N  
ATOM    708  CA  ALA A  51      25.697   0.866  19.755  1.00  0.070          C  
ATOM    709  C   ALA A  51      26.836   0.764  18.755  1.00  0.080          C  
ATOM    710  O   ALA A  51      26.609   0.839  17.546  1.00  0.080          O  
ATOM    711  CB  ALA A  51      25.688   2.234  20.388  1.00  0.100          C  
ATOM    712  H   ALA A  51      25.939   0.092  21.757  1.00  0.080          H  
ATOM    713  HA  ALA A  51      24.756   0.705  19.227  1.00  0.080          H  
ATOM    714 1HB  ALA A  51      25.576   2.975  19.612  1.00  0.120          H  
ATOM    715 2HB  ALA A  51      24.862   2.298  21.096  1.00  0.120          H  
ATOM    716 3HB  ALA A  51      26.621   2.401  20.910  1.00  0.120          H  
ATOM    717  N   ARG A  52      28.061   0.545  19.258  1.00  0.080          N  
ATOM    718  CA  ARG A  52      29.208   0.403  18.375  1.00  0.090          C  
ATOM    719  C   ARG A  52      29.029  -0.810  17.472  1.00  0.080          C  
ATOM    720  O   ARG A  52      29.297  -0.728  16.272  1.00  0.100          O  
ATOM    721  CB  ARG A  52      30.501   0.271  19.168  1.00  0.120          C  
ATOM    722  CG  ARG A  52      30.935   1.540  19.908  1.00  0.120          C  
ATOM    723  CD  ARG A  52      32.251   1.382  20.574  1.00  0.120          C  
ATOM    724  NE  ARG A  52      32.541   2.505  21.480  1.00  0.120          N  
ATOM    725  CZ  ARG A  52      32.330   2.511  22.826  1.00  0.120          C  
ATOM    726  NH1 ARG A  52      31.838   1.451  23.429  1.00  0.120          N  
ATOM    727  NH2 ARG A  52      32.630   3.591  23.532  1.00  0.120          N  
ATOM    728  H   ARG A  52      28.192   0.545  20.276  1.00  0.100          H  
ATOM    729  HA  ARG A  52      29.274   1.296  17.751  1.00  0.110          H  
ATOM    730 1HB  ARG A  52      30.384  -0.514  19.913  1.00  0.150          H  
ATOM    731 2HB  ARG A  52      31.309  -0.026  18.500  1.00  0.150          H  
ATOM    732 1HG  ARG A  52      31.018   2.353  19.188  1.00  0.150          H  
ATOM    733 2HG  ARG A  52      30.208   1.808  20.650  1.00  0.150          H  
ATOM    734 1HD  ARG A  52      32.276   0.452  21.133  1.00  0.150          H  
ATOM    735 2HD  ARG A  52      33.029   1.359  19.811  1.00  0.150          H  
ATOM    736  HE  ARG A  52      32.922   3.344  21.065  1.00  0.150          H  
ATOM    737 1HH1 ARG A  52      31.614   0.634  22.890  1.00  0.150          H  
ATOM    738 2HH1 ARG A  52      31.696   1.447  24.438  1.00  0.150          H  
ATOM    739 1HH2 ARG A  52      33.011   4.406  23.072  1.00  0.150          H  
ATOM    740 2HH2 ARG A  52      32.482   3.601  24.532  1.00  0.150          H  
ATOM    741  N   ARG A  53      28.558  -1.933  18.047  1.00  0.070          N  
ATOM    742  CA  ARG A  53      28.325  -3.147  17.273  1.00  0.100          C  
ATOM    743  C   ARG A  53      27.335  -2.892  16.147  1.00  0.070          C  
ATOM    744  O   ARG A  53      27.553  -3.334  15.013  1.00  0.060          O  
ATOM    745  CB  ARG A  53      27.757  -4.264  18.141  1.00  0.130          C  
ATOM    746  CG  ARG A  53      27.491  -5.582  17.402  1.00  0.130          C  
ATOM    747  CD  ARG A  53      26.875  -6.599  18.285  1.00  0.130          C  
ATOM    748  NE  ARG A  53      26.469  -7.790  17.532  1.00  0.130          N  
ATOM    749  CZ  ARG A  53      25.814  -8.858  18.048  1.00  0.130          C  
ATOM    750  NH1 ARG A  53      25.494  -8.896  19.324  1.00  0.130          N  
ATOM    751  NH2 ARG A  53      25.494  -9.871  17.263  1.00  0.130          N  
ATOM    752  H   ARG A  53      28.396  -1.943  19.060  1.00  0.080          H  
ATOM    753  HA  ARG A  53      29.274  -3.472  16.845  1.00  0.120          H  
ATOM    754 1HB  ARG A  53      28.437  -4.461  18.968  1.00  0.150          H  
ATOM    755 2HB  ARG A  53      26.813  -3.943  18.570  1.00  0.150          H  
ATOM    756 1HG  ARG A  53      26.840  -5.419  16.564  1.00  0.150          H  
ATOM    757 2HG  ARG A  53      28.439  -5.982  17.039  1.00  0.150          H  
ATOM    758 1HD  ARG A  53      27.592  -6.898  19.050  1.00  0.150          H  
ATOM    759 2HD  ARG A  53      25.988  -6.170  18.756  1.00  0.150          H  
ATOM    760  HE  ARG A  53      26.696  -7.815  16.542  1.00  0.150          H  
ATOM    761 1HH1 ARG A  53      25.735  -8.129  19.932  1.00  0.150          H  
ATOM    762 2HH1 ARG A  53      25.009  -9.699  19.701  1.00  0.150          H  
ATOM    763 1HH2 ARG A  53      25.736  -9.846  16.283  1.00  0.150          H  
ATOM    764 2HH2 ARG A  53      25.007 -10.670  17.642  1.00  0.150          H  
ATOM    765  N   GLN A  54      26.223  -2.215  16.465  1.00  0.070          N  
ATOM    766  CA  GLN A  54      25.214  -1.923  15.465  1.00  0.070          C  
ATOM    767  C   GLN A  54      25.788  -1.071  14.345  1.00  0.060          C  
ATOM    768  O   GLN A  54      25.498  -1.334  13.176  1.00  0.050          O  
ATOM    769  CB  GLN A  54      23.989  -1.237  16.078  1.00  0.100          C  
ATOM    770  CG  GLN A  54      22.860  -1.006  15.064  1.00  0.100          C  
ATOM    771  CD  GLN A  54      21.615  -0.357  15.650  1.00  0.100          C  
ATOM    772  OE1 GLN A  54      21.656   0.494  16.543  1.00  0.100          O  
ATOM    773  NE2 GLN A  54      20.468  -0.766  15.136  1.00  0.100          N  
ATOM    774  H   GLN A  54      26.070  -1.924  17.437  1.00  0.080          H  
ATOM    775  HA  GLN A  54      24.884  -2.853  15.021  1.00  0.080          H  
ATOM    776 1HB  GLN A  54      23.601  -1.847  16.900  1.00  0.120          H  
ATOM    777 2HB  GLN A  54      24.285  -0.273  16.498  1.00  0.120          H  
ATOM    778 1HG  GLN A  54      23.224  -0.358  14.268  1.00  0.120          H  
ATOM    779 2HG  GLN A  54      22.569  -1.974  14.647  1.00  0.120          H  
ATOM    780 1HE2 GLN A  54      19.604  -0.386  15.471  1.00  0.120          H  
ATOM    781 2HE2 GLN A  54      20.448  -1.483  14.417  1.00  0.120          H  
ATOM    782  N   GLU A  55      26.588  -0.050  14.683  1.00  0.050          N  
ATOM    783  CA  GLU A  55      27.180   0.797  13.654  1.00  0.060          C  
ATOM    784  C   GLU A  55      28.117  -0.015  12.753  1.00  0.050          C  
ATOM    785  O   GLU A  55      28.108   0.165  11.531  1.00  0.060          O  
ATOM    786  CB  GLU A  55      27.922   1.967  14.300  1.00  0.080          C  
ATOM    787  CG  GLU A  55      27.004   3.006  14.973  1.00  0.080          C  
ATOM    788  CD  GLU A  55      27.763   4.032  15.758  1.00  0.080          C  
ATOM    789  OE1 GLU A  55      28.967   3.930  15.815  1.00  0.080          O  
ATOM    790  OE2 GLU A  55      27.139   4.897  16.329  1.00  0.080          O  
ATOM    791  H   GLU A  55      26.750   0.163  15.676  1.00  0.060          H  
ATOM    792  HA  GLU A  55      26.376   1.199  13.040  1.00  0.070          H  
ATOM    793 1HB  GLU A  55      28.604   1.583  15.061  1.00  0.100          H  
ATOM    794 2HB  GLU A  55      28.521   2.480  13.549  1.00  0.100          H  
ATOM    795 1HG  GLU A  55      26.427   3.517  14.204  1.00  0.100          H  
ATOM    796 2HG  GLU A  55      26.303   2.495  15.627  1.00  0.100          H  
ATOM    797  N   GLU A  56      28.909  -0.927  13.339  1.00  0.050          N  
ATOM    798  CA  GLU A  56      29.799  -1.753  12.530  1.00  0.060          C  
ATOM    799  C   GLU A  56      28.999  -2.659  11.598  1.00  0.060          C  
ATOM    800  O   GLU A  56      29.369  -2.845  10.429  1.00  0.090          O  
ATOM    801  CB  GLU A  56      30.705  -2.605  13.419  1.00  0.080          C  
ATOM    802  CG  GLU A  56      31.773  -1.829  14.180  1.00  0.080          C  
ATOM    803  CD  GLU A  56      32.551  -2.699  15.133  1.00  0.080          C  
ATOM    804  OE1 GLU A  56      32.188  -3.842  15.289  1.00  0.080          O  
ATOM    805  OE2 GLU A  56      33.504  -2.224  15.703  1.00  0.080          O  
ATOM    806  H   GLU A  56      28.924  -1.000  14.364  1.00  0.060          H  
ATOM    807  HA  GLU A  56      30.421  -1.097  11.924  1.00  0.070          H  
ATOM    808 1HB  GLU A  56      30.092  -3.126  14.156  1.00  0.100          H  
ATOM    809 2HB  GLU A  56      31.203  -3.361  12.815  1.00  0.100          H  
ATOM    810 1HG  GLU A  56      32.461  -1.386  13.462  1.00  0.100          H  
ATOM    811 2HG  GLU A  56      31.301  -1.020  14.731  1.00  0.100          H  
ATOM    812  N   ALA A  57      27.900  -3.232  12.111  1.00  0.040          N  
ATOM    813  CA  ALA A  57      27.050  -4.079  11.296  1.00  0.040          C  
ATOM    814  C   ALA A  57      26.446  -3.266  10.153  1.00  0.040          C  
ATOM    815  O   ALA A  57      26.333  -3.759   9.023  1.00  0.040          O  
ATOM    816  CB  ALA A  57      25.964  -4.711  12.140  1.00  0.060          C  
ATOM    817  H   ALA A  57      27.681  -3.097  13.104  1.00  0.050          H  
ATOM    818  HA  ALA A  57      27.667  -4.868  10.870  1.00  0.050          H  
ATOM    819 1HB  ALA A  57      25.383  -5.355  11.515  1.00  0.070          H  
ATOM    820 2HB  ALA A  57      26.416  -5.294  12.941  1.00  0.070          H  
ATOM    821 3HB  ALA A  57      25.335  -3.933  12.569  1.00  0.070          H  
ATOM    822  N   ALA A  58      26.059  -2.011  10.442  1.00  0.040          N  
ATOM    823  CA  ALA A  58      25.505  -1.138   9.423  1.00  0.040          C  
ATOM    824  C   ALA A  58      26.527  -0.890   8.328  1.00  0.050          C  
ATOM    825  O   ALA A  58      26.175  -0.937   7.146  1.00  0.050          O  
ATOM    826  CB  ALA A  58      25.064   0.183  10.023  1.00  0.060          C  
ATOM    827  H   ALA A  58      26.104  -1.685  11.413  1.00  0.050          H  
ATOM    828  HA  ALA A  58      24.642  -1.635   8.983  1.00  0.050          H  
ATOM    829 1HB  ALA A  58      24.634   0.811   9.244  1.00  0.070          H  
ATOM    830 2HB  ALA A  58      24.322  -0.004  10.798  1.00  0.070          H  
ATOM    831 3HB  ALA A  58      25.918   0.685  10.459  1.00  0.070          H  
ATOM    832  N   LEU A  59      27.799  -0.685   8.709  1.00  0.060          N  
ATOM    833  CA  LEU A  59      28.836  -0.466   7.713  1.00  0.070          C  
ATOM    834  C   LEU A  59      29.007  -1.695   6.834  1.00  0.060          C  
ATOM    835  O   LEU A  59      29.182  -1.547   5.622  1.00  0.060          O  
ATOM    836  CB  LEU A  59      30.172  -0.069   8.361  1.00  0.090          C  
ATOM    837  CG  LEU A  59      30.235   1.355   9.021  1.00  0.090          C  
ATOM    838  CD1 LEU A  59      31.552   1.493   9.785  1.00  0.090          C  
ATOM    839  CD2 LEU A  59      30.131   2.465   7.939  1.00  0.090          C  
ATOM    840  H   LEU A  59      28.011  -0.605   9.710  1.00  0.070          H  
ATOM    841  HA  LEU A  59      28.513   0.339   7.068  1.00  0.080          H  
ATOM    842 1HB  LEU A  59      30.395  -0.798   9.139  1.00  0.110          H  
ATOM    843 2HB  LEU A  59      30.952  -0.125   7.607  1.00  0.110          H  
ATOM    844  HG  LEU A  59      29.412   1.462   9.729  1.00  0.110          H  
ATOM    845 1HD1 LEU A  59      31.595   2.466  10.258  1.00  0.110          H  
ATOM    846 2HD1 LEU A  59      31.611   0.719  10.550  1.00  0.110          H  
ATOM    847 3HD1 LEU A  59      32.387   1.386   9.095  1.00  0.110          H  
ATOM    848 1HD2 LEU A  59      30.179   3.439   8.414  1.00  0.110          H  
ATOM    849 2HD2 LEU A  59      30.950   2.361   7.239  1.00  0.110          H  
ATOM    850 3HD2 LEU A  59      29.206   2.392   7.408  1.00  0.110          H  
ATOM    851  N   LEU A  60      28.930  -2.907   7.412  1.00  0.070          N  
ATOM    852  CA  LEU A  60      29.017  -4.111   6.583  1.00  0.100          C  
ATOM    853  C   LEU A  60      27.896  -4.136   5.570  1.00  0.070          C  
ATOM    854  O   LEU A  60      28.125  -4.444   4.396  1.00  0.090          O  
ATOM    855  CB  LEU A  60      28.911  -5.416   7.387  1.00  0.130          C  
ATOM    856  CG  LEU A  60      28.884  -6.761   6.511  1.00  0.130          C  
ATOM    857  CD1 LEU A  60      30.174  -6.932   5.724  1.00  0.130          C  
ATOM    858  CD2 LEU A  60      28.641  -7.944   7.413  1.00  0.130          C  
ATOM    859  H   LEU A  60      28.864  -2.971   8.436  1.00  0.080          H  
ATOM    860  HA  LEU A  60      29.968  -4.084   6.056  1.00  0.120          H  
ATOM    861 1HB  LEU A  60      29.753  -5.469   8.072  1.00  0.150          H  
ATOM    862 2HB  LEU A  60      27.996  -5.386   7.977  1.00  0.150          H  
ATOM    863  HG  LEU A  60      28.072  -6.708   5.790  1.00  0.150          H  
ATOM    864 1HD1 LEU A  60      30.102  -7.848   5.147  1.00  0.150          H  
ATOM    865 2HD1 LEU A  60      30.323  -6.094   5.044  1.00  0.150          H  
ATOM    866 3HD1 LEU A  60      31.016  -6.999   6.408  1.00  0.150          H  
ATOM    867 1HD2 LEU A  60      28.596  -8.861   6.824  1.00  0.150          H  
ATOM    868 2HD2 LEU A  60      29.445  -8.030   8.144  1.00  0.150          H  
ATOM    869 3HD2 LEU A  60      27.692  -7.813   7.938  1.00  0.150          H  
ATOM    870  N   SER A  61      26.676  -3.849   6.028  1.00  0.070          N  
ATOM    871  CA  SER A  61      25.521  -3.859   5.150  1.00  0.070          C  
ATOM    872  C   SER A  61      25.707  -2.873   4.013  1.00  0.060          C  
ATOM    873  O   SER A  61      25.431  -3.198   2.854  1.00  0.120          O  
ATOM    874  CB  SER A  61      24.259  -3.543   5.924  1.00  0.100          C  
ATOM    875  OG  SER A  61      23.136  -3.561   5.084  1.00  0.100          O  
ATOM    876  H   SER A  61      26.551  -3.650   7.027  1.00  0.080          H  
ATOM    877  HA  SER A  61      25.426  -4.844   4.720  1.00  0.080          H  
ATOM    878 1HB  SER A  61      24.137  -4.271   6.727  1.00  0.120          H  
ATOM    879 2HB  SER A  61      24.354  -2.565   6.386  1.00  0.120          H  
ATOM    880  HG  SER A  61      22.388  -3.354   5.645  1.00  0.120          H  
ATOM    881  N   GLN A  62      26.198  -1.671   4.327  1.00  0.030          N  
ATOM    882  CA  GLN A  62      26.437  -0.662   3.312  1.00  0.030          C  
ATOM    883  C   GLN A  62      27.514  -1.094   2.314  1.00  0.030          C  
ATOM    884  O   GLN A  62      27.323  -0.910   1.111  1.00  0.040          O  
ATOM    885  CB  GLN A  62      26.811   0.648   4.001  1.00  0.040          C  
ATOM    886  CG  GLN A  62      25.631   1.286   4.725  1.00  0.040          C  
ATOM    887  CD  GLN A  62      26.011   2.391   5.699  1.00  0.040          C  
ATOM    888  OE1 GLN A  62      26.944   2.236   6.493  1.00  0.040          O  
ATOM    889  NE2 GLN A  62      25.305   3.502   5.636  1.00  0.040          N  
ATOM    890  H   GLN A  62      26.373  -1.452   5.313  1.00  0.040          H  
ATOM    891  HA  GLN A  62      25.510  -0.510   2.764  1.00  0.040          H  
ATOM    892 1HB  GLN A  62      27.605   0.467   4.722  1.00  0.050          H  
ATOM    893 2HB  GLN A  62      27.182   1.354   3.263  1.00  0.050          H  
ATOM    894 1HG  GLN A  62      24.970   1.722   3.972  1.00  0.050          H  
ATOM    895 2HG  GLN A  62      25.098   0.516   5.280  1.00  0.050          H  
ATOM    896 1HE2 GLN A  62      25.501   4.272   6.253  1.00  0.050          H  
ATOM    897 2HE2 GLN A  62      24.550   3.572   4.969  1.00  0.050          H  
ATOM    898  N   GLU A  63      28.624  -1.697   2.781  1.00  0.040          N  
ATOM    899  CA  GLU A  63      29.662  -2.149   1.851  1.00  0.060          C  
ATOM    900  C   GLU A  63      29.110  -3.246   0.941  1.00  0.070          C  
ATOM    901  O   GLU A  63      29.371  -3.262  -0.267  1.00  0.090          O  
ATOM    902  CB  GLU A  63      30.910  -2.669   2.563  1.00  0.080          C  
ATOM    903  CG  GLU A  63      32.065  -2.955   1.581  1.00  0.080          C  
ATOM    904  CD  GLU A  63      33.298  -3.491   2.208  1.00  0.080          C  
ATOM    905  OE1 GLU A  63      33.340  -3.685   3.404  1.00  0.080          O  
ATOM    906  OE2 GLU A  63      34.207  -3.829   1.475  1.00  0.080          O  
ATOM    907  H   GLU A  63      28.762  -1.797   3.793  1.00  0.050          H  
ATOM    908  HA  GLU A  63      29.953  -1.306   1.225  1.00  0.070          H  
ATOM    909 1HB  GLU A  63      31.243  -1.940   3.302  1.00  0.090          H  
ATOM    910 2HB  GLU A  63      30.667  -3.594   3.095  1.00  0.090          H  
ATOM    911 1HG  GLU A  63      31.724  -3.667   0.832  1.00  0.090          H  
ATOM    912 2HG  GLU A  63      32.307  -2.028   1.061  1.00  0.090          H  
ATOM    913  N   PHE A  64      28.353  -4.176   1.532  1.00  0.070          N  
ATOM    914  CA  PHE A  64      27.731  -5.255   0.794  1.00  0.070          C  
ATOM    915  C   PHE A  64      26.832  -4.678  -0.280  1.00  0.040          C  
ATOM    916  O   PHE A  64      26.942  -5.040  -1.458  1.00  0.030          O  
ATOM    917  CB  PHE A  64      26.946  -6.156   1.745  1.00  0.100          C  
ATOM    918  CG  PHE A  64      26.167  -7.231   1.089  1.00  0.100          C  
ATOM    919  CD1 PHE A  64      26.789  -8.360   0.610  1.00  0.100          C  
ATOM    920  CD2 PHE A  64      24.791  -7.126   0.966  1.00  0.100          C  
ATOM    921  CE1 PHE A  64      26.068  -9.347   0.019  1.00  0.100          C  
ATOM    922  CE2 PHE A  64      24.066  -8.125   0.368  1.00  0.100          C  
ATOM    923  CZ  PHE A  64      24.708  -9.240  -0.113  1.00  0.100          C  
ATOM    924  H   PHE A  64      28.211  -4.134   2.545  1.00  0.080          H  
ATOM    925  HA  PHE A  64      28.496  -5.846   0.312  1.00  0.080          H  
ATOM    926 1HB  PHE A  64      27.632  -6.612   2.458  1.00  0.120          H  
ATOM    927 2HB  PHE A  64      26.259  -5.548   2.322  1.00  0.120          H  
ATOM    928  HD1 PHE A  64      27.866  -8.463   0.693  1.00  0.120          H  
ATOM    929  HD2 PHE A  64      24.285  -6.235   1.350  1.00  0.120          H  
ATOM    930  HE1 PHE A  64      26.587 -10.211  -0.362  1.00  0.120          H  
ATOM    931  HE2 PHE A  64      22.984  -8.032   0.270  1.00  0.120          H  
ATOM    932  HZ  PHE A  64      24.138 -10.039  -0.602  1.00  0.120          H  
ATOM    933  N   ALA A  65      25.947  -3.757   0.118  1.00  0.030          N  
ATOM    934  CA  ALA A  65      25.036  -3.143  -0.818  1.00  0.030          C  
ATOM    935  C   ALA A  65      25.787  -2.423  -1.917  1.00  0.020          C  
ATOM    936  O   ALA A  65      25.397  -2.521  -3.076  1.00  0.020          O  
ATOM    937  CB  ALA A  65      24.130  -2.166  -0.101  1.00  0.040          C  
ATOM    938  H   ALA A  65      25.890  -3.494   1.105  1.00  0.040          H  
ATOM    939  HA  ALA A  65      24.435  -3.931  -1.269  1.00  0.040          H  
ATOM    940 1HB  ALA A  65      23.432  -1.722  -0.811  1.00  0.050          H  
ATOM    941 2HB  ALA A  65      23.580  -2.689   0.681  1.00  0.050          H  
ATOM    942 3HB  ALA A  65      24.737  -1.384   0.350  1.00  0.050          H  
ATOM    943  N   GLU A  66      26.876  -1.723  -1.591  1.00  0.020          N  
ATOM    944  CA  GLU A  66      27.611  -1.034  -2.630  1.00  0.020          C  
ATOM    945  C   GLU A  66      28.127  -2.010  -3.661  1.00  0.030          C  
ATOM    946  O   GLU A  66      27.934  -1.831  -4.866  1.00  0.030          O  
ATOM    947  CB  GLU A  66      28.811  -0.263  -2.071  1.00  0.030          C  
ATOM    948  CG  GLU A  66      29.588   0.490  -3.154  1.00  0.030          C  
ATOM    949  CD  GLU A  66      30.810   1.239  -2.689  1.00  0.030          C  
ATOM    950  OE1 GLU A  66      31.168   1.082  -1.546  1.00  0.030          O  
ATOM    951  OE2 GLU A  66      31.393   1.963  -3.484  1.00  0.030          O  
ATOM    952  H   GLU A  66      27.154  -1.621  -0.611  1.00  0.020          H  
ATOM    953  HA  GLU A  66      26.940  -0.344  -3.116  1.00  0.020          H  
ATOM    954 1HB  GLU A  66      28.467   0.454  -1.329  1.00  0.030          H  
ATOM    955 2HB  GLU A  66      29.490  -0.951  -1.570  1.00  0.030          H  
ATOM    956 1HG  GLU A  66      29.908  -0.227  -3.902  1.00  0.030          H  
ATOM    957 2HG  GLU A  66      28.900   1.186  -3.621  1.00  0.030          H  
ATOM    958  N   ALA A  67      28.774  -3.080  -3.198  1.00  0.030          N  
ATOM    959  CA  ALA A  67      29.371  -4.020  -4.128  1.00  0.030          C  
ATOM    960  C   ALA A  67      28.351  -4.660  -5.063  1.00  0.020          C  
ATOM    961  O   ALA A  67      28.589  -4.754  -6.274  1.00  0.020          O  
ATOM    962  CB  ALA A  67      30.084  -5.111  -3.345  1.00  0.040          C  
ATOM    963  H   ALA A  67      28.889  -3.200  -2.184  1.00  0.040          H  
ATOM    964  HA  ALA A  67      30.090  -3.473  -4.736  1.00  0.040          H  
ATOM    965 1HB  ALA A  67      30.563  -5.791  -4.032  1.00  0.050          H  
ATOM    966 2HB  ALA A  67      30.832  -4.656  -2.694  1.00  0.050          H  
ATOM    967 3HB  ALA A  67      29.355  -5.652  -2.734  1.00  0.050          H  
ATOM    968  N   TRP A  68      27.199  -5.047  -4.517  1.00  0.020          N  
ATOM    969  CA  TRP A  68      26.175  -5.710  -5.307  1.00  0.020          C  
ATOM    970  C   TRP A  68      25.358  -4.752  -6.157  1.00  0.030          C  
ATOM    971  O   TRP A  68      24.965  -5.098  -7.273  1.00  0.040          O  
ATOM    972  CB  TRP A  68      25.333  -6.538  -4.362  1.00  0.030          C  
ATOM    973  CG  TRP A  68      26.060  -7.789  -4.000  1.00  0.030          C  
ATOM    974  CD1 TRP A  68      26.864  -7.993  -2.936  1.00  0.030          C  
ATOM    975  CD2 TRP A  68      26.017  -9.042  -4.704  1.00  0.030          C  
ATOM    976  NE1 TRP A  68      27.339  -9.269  -2.944  1.00  0.030          N  
ATOM    977  CE2 TRP A  68      26.820  -9.927  -4.003  1.00  0.030          C  
ATOM    978  CE3 TRP A  68      25.361  -9.474  -5.848  1.00  0.030          C  
ATOM    979  CZ2 TRP A  68      26.990 -11.220  -4.404  1.00  0.030          C  
ATOM    980  CZ3 TRP A  68      25.531 -10.778  -6.263  1.00  0.030          C  
ATOM    981  CH2 TRP A  68      26.323 -11.622  -5.557  1.00  0.030          C  
ATOM    982  H   TRP A  68      27.059  -4.923  -3.507  1.00  0.020          H  
ATOM    983  HA  TRP A  68      26.678  -6.405  -5.978  1.00  0.020          H  
ATOM    984 1HB  TRP A  68      25.138  -5.969  -3.447  1.00  0.030          H  
ATOM    985 2HB  TRP A  68      24.379  -6.784  -4.820  1.00  0.030          H  
ATOM    986  HD1 TRP A  68      27.114  -7.255  -2.188  1.00  0.030          H  
ATOM    987  HE1 TRP A  68      27.996  -9.666  -2.240  1.00  0.030          H  
ATOM    988  HE3 TRP A  68      24.726  -8.798  -6.392  1.00  0.030          H  
ATOM    989  HZ2 TRP A  68      27.625 -11.918  -3.854  1.00  0.030          H  
ATOM    990  HZ3 TRP A  68      25.006 -11.116  -7.162  1.00  0.030          H  
ATOM    991  HH2 TRP A  68      26.439 -12.629  -5.898  1.00  0.030          H  
ATOM    992  N   GLY A  69      25.110  -3.552  -5.645  1.00  0.030          N  
ATOM    993  CA  GLY A  69      24.378  -2.526  -6.354  1.00  0.020          C  
ATOM    994  C   GLY A  69      25.156  -2.123  -7.589  1.00  0.040          C  
ATOM    995  O   GLY A  69      24.614  -2.087  -8.697  1.00  0.080          O  
ATOM    996  H   GLY A  69      25.417  -3.323  -4.702  1.00  0.040          H  
ATOM    997 1HA  GLY A  69      23.406  -2.900  -6.642  1.00  0.020          H  
ATOM    998 2HA  GLY A  69      24.216  -1.683  -5.692  1.00  0.020          H  
ATOM    999  N   GLN A  70      26.440  -1.810  -7.402  1.00  0.060          N  
ATOM   1000  CA  GLN A  70      27.280  -1.413  -8.514  1.00  0.080          C  
ATOM   1001  C   GLN A  70      27.419  -2.530  -9.529  1.00  0.040          C  
ATOM   1002  O   GLN A  70      27.364  -2.259 -10.730  1.00  0.060          O  
ATOM   1003  CB  GLN A  70      28.645  -0.979  -8.011  1.00  0.100          C  
ATOM   1004  CG  GLN A  70      28.611   0.332  -7.269  1.00  0.100          C  
ATOM   1005  CD  GLN A  70      29.904   0.628  -6.600  1.00  0.100          C  
ATOM   1006  OE1 GLN A  70      30.794  -0.230  -6.561  1.00  0.100          O  
ATOM   1007  NE2 GLN A  70      30.009   1.817  -6.028  1.00  0.100          N  
ATOM   1008  H   GLN A  70      26.840  -1.838  -6.459  1.00  0.070          H  
ATOM   1009  HA  GLN A  70      26.811  -0.565  -9.011  1.00  0.100          H  
ATOM   1010 1HB  GLN A  70      29.033  -1.744  -7.331  1.00  0.120          H  
ATOM   1011 2HB  GLN A  70      29.339  -0.894  -8.846  1.00  0.120          H  
ATOM   1012 1HG  GLN A  70      28.389   1.134  -7.969  1.00  0.120          H  
ATOM   1013 2HG  GLN A  70      27.840   0.279  -6.500  1.00  0.120          H  
ATOM   1014 1HE2 GLN A  70      30.827   2.039  -5.453  1.00  0.120          H  
ATOM   1015 2HE2 GLN A  70      29.258   2.468  -6.072  1.00  0.120          H  
ATOM   1016  N   LYS A  71      27.539  -3.789  -9.078  1.00  0.030          N  
ATOM   1017  CA  LYS A  71      27.651  -4.866 -10.040  1.00  0.060          C  
ATOM   1018  C   LYS A  71      26.345  -5.013 -10.816  1.00  0.050          C  
ATOM   1019  O   LYS A  71      26.384  -5.219 -12.032  1.00  0.060          O  
ATOM   1020  CB  LYS A  71      28.016  -6.185  -9.352  1.00  0.070          C  
ATOM   1021  CG  LYS A  71      28.249  -7.394 -10.309  1.00  0.070          C  
ATOM   1022  CD  LYS A  71      29.423  -7.198 -11.304  1.00  0.070          C  
ATOM   1023  CE  LYS A  71      30.788  -7.134 -10.603  1.00  0.070          C  
ATOM   1024  NZ  LYS A  71      31.910  -7.040 -11.586  1.00  0.070          N  
ATOM   1025  H   LYS A  71      27.640  -3.988  -8.078  1.00  0.040          H  
ATOM   1026  HA  LYS A  71      28.436  -4.600 -10.745  1.00  0.070          H  
ATOM   1027 1HB  LYS A  71      28.896  -6.040  -8.731  1.00  0.090          H  
ATOM   1028 2HB  LYS A  71      27.204  -6.457  -8.674  1.00  0.090          H  
ATOM   1029 1HG  LYS A  71      28.421  -8.292  -9.739  1.00  0.090          H  
ATOM   1030 2HG  LYS A  71      27.352  -7.539 -10.882  1.00  0.090          H  
ATOM   1031 1HD  LYS A  71      29.441  -8.057 -11.978  1.00  0.090          H  
ATOM   1032 2HD  LYS A  71      29.280  -6.306 -11.915  1.00  0.090          H  
ATOM   1033 1HE  LYS A  71      30.828  -6.263  -9.957  1.00  0.090          H  
ATOM   1034 2HE  LYS A  71      30.921  -8.037  -9.998  1.00  0.090          H  
ATOM   1035 1HZ  LYS A  71      32.788  -7.004 -11.093  1.00  0.090          H  
ATOM   1036 2HZ  LYS A  71      31.902  -7.847 -12.193  1.00  0.090          H  
ATOM   1037 3HZ  LYS A  71      31.801  -6.189 -12.150  1.00  0.090          H  
ATOM   1038  N   ALA A  72      25.186  -4.892 -10.138  1.00  0.050          N  
ATOM   1039  CA  ALA A  72      23.915  -5.004 -10.839  1.00  0.060          C  
ATOM   1040  C   ALA A  72      23.828  -3.941 -11.912  1.00  0.070          C  
ATOM   1041  O   ALA A  72      23.338  -4.207 -13.007  1.00  0.080          O  
ATOM   1042  CB  ALA A  72      22.732  -4.829  -9.896  1.00  0.080          C  
ATOM   1043  H   ALA A  72      25.189  -4.769  -9.122  1.00  0.060          H  
ATOM   1044  HA  ALA A  72      23.870  -5.986 -11.307  1.00  0.070          H  
ATOM   1045 1HB  ALA A  72      21.808  -4.922 -10.457  1.00  0.100          H  
ATOM   1046 2HB  ALA A  72      22.753  -5.563  -9.128  1.00  0.100          H  
ATOM   1047 3HB  ALA A  72      22.781  -3.841  -9.439  1.00  0.100          H  
ATOM   1048  N   LYS A  73      24.325  -2.736 -11.618  1.00  0.070          N  
ATOM   1049  CA  LYS A  73      24.282  -1.672 -12.605  1.00  0.080          C  
ATOM   1050  C   LYS A  73      25.218  -1.943 -13.785  1.00  0.090          C  
ATOM   1051  O   LYS A  73      24.807  -1.862 -14.950  1.00  0.100          O  
ATOM   1052  CB  LYS A  73      24.653  -0.334 -11.972  1.00  0.110          C  
ATOM   1053  CG  LYS A  73      23.623   0.211 -11.013  1.00  0.110          C  
ATOM   1054  CD  LYS A  73      24.083   1.526 -10.401  1.00  0.110          C  
ATOM   1055  CE  LYS A  73      23.094   2.011  -9.373  1.00  0.110          C  
ATOM   1056  NZ  LYS A  73      23.495   3.306  -8.753  1.00  0.110          N  
ATOM   1057  H   LYS A  73      24.672  -2.557 -10.668  1.00  0.080          H  
ATOM   1058  HA  LYS A  73      23.263  -1.609 -12.979  1.00  0.100          H  
ATOM   1059 1HB  LYS A  73      25.591  -0.441 -11.430  1.00  0.130          H  
ATOM   1060 2HB  LYS A  73      24.806   0.405 -12.757  1.00  0.130          H  
ATOM   1061 1HG  LYS A  73      22.689   0.381 -11.558  1.00  0.130          H  
ATOM   1062 2HG  LYS A  73      23.430  -0.510 -10.226  1.00  0.130          H  
ATOM   1063 1HD  LYS A  73      25.052   1.384  -9.920  1.00  0.130          H  
ATOM   1064 2HD  LYS A  73      24.184   2.278 -11.183  1.00  0.130          H  
ATOM   1065 1HE  LYS A  73      22.115   2.125  -9.840  1.00  0.130          H  
ATOM   1066 2HE  LYS A  73      23.030   1.259  -8.595  1.00  0.130          H  
ATOM   1067 1HZ  LYS A  73      22.798   3.575  -8.066  1.00  0.130          H  
ATOM   1068 2HZ  LYS A  73      24.389   3.209  -8.298  1.00  0.130          H  
ATOM   1069 3HZ  LYS A  73      23.555   4.022  -9.456  1.00  0.130          H  
ATOM   1070  N   GLU A  74      26.454  -2.384 -13.506  1.00  0.100          N  
ATOM   1071  CA  GLU A  74      27.407  -2.633 -14.587  1.00  0.120          C  
ATOM   1072  C   GLU A  74      26.881  -3.682 -15.553  1.00  0.100          C  
ATOM   1073  O   GLU A  74      27.089  -3.586 -16.765  1.00  0.100          O  
ATOM   1074  CB  GLU A  74      28.755  -3.141 -14.053  1.00  0.160          C  
ATOM   1075  CG  GLU A  74      29.614  -2.135 -13.304  1.00  0.160          C  
ATOM   1076  CD  GLU A  74      30.903  -2.759 -12.796  1.00  0.160          C  
ATOM   1077  OE1 GLU A  74      31.099  -3.941 -13.027  1.00  0.160          O  
ATOM   1078  OE2 GLU A  74      31.678  -2.069 -12.181  1.00  0.160          O  
ATOM   1079  H   GLU A  74      26.752  -2.477 -12.529  1.00  0.120          H  
ATOM   1080  HA  GLU A  74      27.565  -1.704 -15.133  1.00  0.140          H  
ATOM   1081 1HB  GLU A  74      28.566  -3.974 -13.371  1.00  0.190          H  
ATOM   1082 2HB  GLU A  74      29.343  -3.533 -14.881  1.00  0.190          H  
ATOM   1083 1HG  GLU A  74      29.860  -1.314 -13.975  1.00  0.190          H  
ATOM   1084 2HG  GLU A  74      29.055  -1.729 -12.472  1.00  0.190          H  
ATOM   1085  N   LEU A  75      26.203  -4.682 -15.006  1.00  0.080          N  
ATOM   1086  CA  LEU A  75      25.663  -5.766 -15.791  1.00  0.070          C  
ATOM   1087  C   LEU A  75      24.296  -5.543 -16.423  1.00  0.060          C  
ATOM   1088  O   LEU A  75      24.091  -5.927 -17.572  1.00  0.060          O  
ATOM   1089  CB  LEU A  75      25.514  -6.980 -14.887  1.00  0.100          C  
ATOM   1090  CG  LEU A  75      26.756  -7.618 -14.331  1.00  0.100          C  
ATOM   1091  CD1 LEU A  75      26.328  -8.633 -13.294  1.00  0.100          C  
ATOM   1092  CD2 LEU A  75      27.518  -8.314 -15.450  1.00  0.100          C  
ATOM   1093  H   LEU A  75      26.116  -4.707 -13.985  1.00  0.100          H  
ATOM   1094  HA  LEU A  75      26.361  -5.971 -16.596  1.00  0.080          H  
ATOM   1095 1HB  LEU A  75      24.902  -6.681 -14.037  1.00  0.120          H  
ATOM   1096 2HB  LEU A  75      24.989  -7.737 -15.442  1.00  0.120          H  
ATOM   1097  HG  LEU A  75      27.384  -6.865 -13.853  1.00  0.120          H  
ATOM   1098 1HD1 LEU A  75      27.202  -9.116 -12.869  1.00  0.120          H  
ATOM   1099 2HD1 LEU A  75      25.765  -8.134 -12.502  1.00  0.120          H  
ATOM   1100 3HD1 LEU A  75      25.708  -9.368 -13.765  1.00  0.120          H  
ATOM   1101 1HD2 LEU A  75      28.400  -8.801 -15.041  1.00  0.120          H  
ATOM   1102 2HD2 LEU A  75      26.874  -9.069 -15.912  1.00  0.120          H  
ATOM   1103 3HD2 LEU A  75      27.828  -7.600 -16.202  1.00  0.120          H  
ATOM   1104  N   TYR A  76      23.335  -4.978 -15.687  1.00  0.060          N  
ATOM   1105  CA  TYR A  76      21.981  -4.941 -16.204  1.00  0.060          C  
ATOM   1106  C   TYR A  76      21.325  -3.564 -16.281  1.00  0.060          C  
ATOM   1107  O   TYR A  76      20.142  -3.491 -16.621  1.00  0.060          O  
ATOM   1108  CB  TYR A  76      21.099  -5.815 -15.305  1.00  0.080          C  
ATOM   1109  CG  TYR A  76      21.702  -7.149 -15.007  1.00  0.080          C  
ATOM   1110  CD1 TYR A  76      22.064  -7.436 -13.684  1.00  0.080          C  
ATOM   1111  CD2 TYR A  76      21.964  -8.056 -16.011  1.00  0.080          C  
ATOM   1112  CE1 TYR A  76      22.683  -8.614 -13.386  1.00  0.080          C  
ATOM   1113  CE2 TYR A  76      22.581  -9.226 -15.699  1.00  0.080          C  
ATOM   1114  CZ  TYR A  76      22.948  -9.508 -14.410  1.00  0.080          C  
ATOM   1115  OH  TYR A  76      23.614 -10.673 -14.155  1.00  0.080          O  
ATOM   1116  H   TYR A  76      23.517  -4.636 -14.746  1.00  0.070          H  
ATOM   1117  HA  TYR A  76      21.993  -5.347 -17.209  1.00  0.070          H  
ATOM   1118 1HB  TYR A  76      20.894  -5.300 -14.363  1.00  0.100          H  
ATOM   1119 2HB  TYR A  76      20.164  -5.992 -15.811  1.00  0.100          H  
ATOM   1120  HD1 TYR A  76      21.871  -6.708 -12.894  1.00  0.100          H  
ATOM   1121  HD2 TYR A  76      21.697  -7.836 -17.047  1.00  0.100          H  
ATOM   1122  HE1 TYR A  76      22.983  -8.831 -12.367  1.00  0.100          H  
ATOM   1123  HE2 TYR A  76      22.801  -9.944 -16.477  1.00  0.100          H  
ATOM   1124  HH  TYR A  76      23.798 -11.122 -14.999  1.00  0.100          H  
ATOM   1125  N   GLU A  77      22.028  -2.459 -15.993  1.00  0.070          N  
ATOM   1126  CA  GLU A  77      21.351  -1.159 -15.953  1.00  0.100          C  
ATOM   1127  C   GLU A  77      20.502  -0.795 -17.186  1.00  0.080          C  
ATOM   1128  O   GLU A  77      19.419  -0.233 -17.006  1.00  0.110          O  
ATOM   1129  CB  GLU A  77      22.380  -0.044 -15.664  1.00  0.130          C  
ATOM   1130  CG  GLU A  77      21.858   1.369 -15.548  1.00  0.130          C  
ATOM   1131  CD  GLU A  77      21.028   1.572 -14.326  1.00  0.130          C  
ATOM   1132  OE1 GLU A  77      20.955   0.666 -13.524  1.00  0.130          O  
ATOM   1133  OE2 GLU A  77      20.491   2.640 -14.168  1.00  0.130          O  
ATOM   1134  H   GLU A  77      23.020  -2.487 -15.729  1.00  0.080          H  
ATOM   1135  HA  GLU A  77      20.674  -1.185 -15.099  1.00  0.120          H  
ATOM   1136 1HB  GLU A  77      22.819  -0.241 -14.708  1.00  0.150          H  
ATOM   1137 2HB  GLU A  77      23.191  -0.052 -16.362  1.00  0.150          H  
ATOM   1138 1HG  GLU A  77      22.708   2.048 -15.509  1.00  0.150          H  
ATOM   1139 2HG  GLU A  77      21.273   1.620 -16.432  1.00  0.150          H  
ATOM   1140  N   PRO A  78      20.937  -1.033 -18.448  1.00  0.100          N  
ATOM   1141  CA  PRO A  78      20.159  -0.760 -19.641  1.00  0.130          C  
ATOM   1142  C   PRO A  78      19.312  -1.956 -20.089  1.00  0.120          C  
ATOM   1143  O   PRO A  78      18.786  -1.949 -21.202  1.00  0.150          O  
ATOM   1144  CB  PRO A  78      21.254  -0.419 -20.656  1.00  0.200          C  
ATOM   1145  CG  PRO A  78      22.403  -1.338 -20.292  1.00  0.200          C  
ATOM   1146  CD  PRO A  78      22.345  -1.478 -18.765  1.00  0.200          C  
ATOM   1147  HA  PRO A  78      19.516   0.112 -19.454  1.00  0.160          H  
ATOM   1148 1HB  PRO A  78      20.880  -0.585 -21.678  1.00  0.230          H  
ATOM   1149 2HB  PRO A  78      21.516   0.648 -20.581  1.00  0.230          H  
ATOM   1150 1HG  PRO A  78      22.310  -2.290 -20.822  1.00  0.230          H  
ATOM   1151 2HG  PRO A  78      23.351  -0.894 -20.629  1.00  0.230          H  
ATOM   1152 1HD  PRO A  78      22.514  -2.532 -18.534  1.00  0.230          H  
ATOM   1153 2HD  PRO A  78      23.095  -0.835 -18.331  1.00  0.230          H  
ATOM   1154  N   ILE A  79      19.264  -3.018 -19.276  1.00  0.090          N  
ATOM   1155  CA  ILE A  79      18.637  -4.263 -19.684  1.00  0.090          C  
ATOM   1156  C   ILE A  79      17.454  -4.680 -18.817  1.00  0.070          C  
ATOM   1157  O   ILE A  79      16.389  -4.988 -19.358  1.00  0.080          O  
ATOM   1158  CB  ILE A  79      19.640  -5.433 -19.635  1.00  0.130          C  
ATOM   1159  CG1 ILE A  79      20.818  -5.157 -20.559  1.00  0.130          C  
ATOM   1160  CG2 ILE A  79      18.922  -6.721 -20.076  1.00  0.130          C  
ATOM   1161  CD1 ILE A  79      21.973  -6.129 -20.414  1.00  0.130          C  
ATOM   1162  H   ILE A  79      19.663  -2.983 -18.342  1.00  0.110          H  
ATOM   1163  HA  ILE A  79      18.281  -4.146 -20.704  1.00  0.110          H  
ATOM   1164  HB  ILE A  79      20.015  -5.555 -18.626  1.00  0.150          H  
ATOM   1165 1HG1 ILE A  79      20.471  -5.168 -21.589  1.00  0.150          H  
ATOM   1166 2HG1 ILE A  79      21.194  -4.179 -20.336  1.00  0.150          H  
ATOM   1167 1HG2 ILE A  79      19.596  -7.564 -20.041  1.00  0.150          H  
ATOM   1168 2HG2 ILE A  79      18.088  -6.923 -19.430  1.00  0.150          H  
ATOM   1169 3HG2 ILE A  79      18.551  -6.600 -21.095  1.00  0.150          H  
ATOM   1170 1HD1 ILE A  79      22.772  -5.841 -21.094  1.00  0.150          H  
ATOM   1171 2HD1 ILE A  79      22.350  -6.107 -19.399  1.00  0.150          H  
ATOM   1172 3HD1 ILE A  79      21.669  -7.138 -20.653  1.00  0.150          H  
ATOM   1173  N   TRP A  80      17.683  -4.785 -17.494  1.00  0.060          N  
ATOM   1174  CA  TRP A  80      16.759  -5.422 -16.541  1.00  0.050          C  
ATOM   1175  C   TRP A  80      15.299  -5.034 -16.657  1.00  0.070          C  
ATOM   1176  O   TRP A  80      14.410  -5.837 -16.374  1.00  0.070          O  
ATOM   1177  CB  TRP A  80      17.188  -5.176 -15.084  1.00  0.070          C  
ATOM   1178  CG  TRP A  80      16.975  -3.775 -14.551  1.00  0.070          C  
ATOM   1179  CD1 TRP A  80      17.824  -2.724 -14.600  1.00  0.070          C  
ATOM   1180  CD2 TRP A  80      15.817  -3.301 -13.835  1.00  0.070          C  
ATOM   1181  NE1 TRP A  80      17.274  -1.640 -14.008  1.00  0.070          N  
ATOM   1182  CE2 TRP A  80      16.052  -1.969 -13.527  1.00  0.070          C  
ATOM   1183  CE3 TRP A  80      14.624  -3.890 -13.444  1.00  0.070          C  
ATOM   1184  CZ2 TRP A  80      15.132  -1.204 -12.846  1.00  0.070          C  
ATOM   1185  CZ3 TRP A  80      13.703  -3.130 -12.760  1.00  0.070          C  
ATOM   1186  CH2 TRP A  80      13.948  -1.817 -12.468  1.00  0.070          C  
ATOM   1187  H   TRP A  80      18.575  -4.441 -17.143  1.00  0.070          H  
ATOM   1188  HA  TRP A  80      16.817  -6.475 -16.731  1.00  0.060          H  
ATOM   1189 1HB  TRP A  80      16.660  -5.870 -14.435  1.00  0.090          H  
ATOM   1190 2HB  TRP A  80      18.224  -5.391 -14.993  1.00  0.090          H  
ATOM   1191  HD1 TRP A  80      18.778  -2.721 -15.043  1.00  0.090          H  
ATOM   1192  HE1 TRP A  80      17.722  -0.730 -13.957  1.00  0.090          H  
ATOM   1193  HE3 TRP A  80      14.419  -4.930 -13.673  1.00  0.090          H  
ATOM   1194  HZ2 TRP A  80      15.312  -0.157 -12.605  1.00  0.090          H  
ATOM   1195  HZ3 TRP A  80      12.773  -3.605 -12.456  1.00  0.090          H  
ATOM   1196  HH2 TRP A  80      13.197  -1.247 -11.928  1.00  0.090          H  
ATOM   1197  N   GLN A  81      15.022  -3.828 -17.097  1.00  0.090          N  
ATOM   1198  CA  GLN A  81      13.669  -3.322 -17.203  1.00  0.110          C  
ATOM   1199  C   GLN A  81      12.836  -4.187 -18.151  1.00  0.130          C  
ATOM   1200  O   GLN A  81      11.606  -4.224 -18.058  1.00  0.150          O  
ATOM   1201  CB  GLN A  81      13.705  -1.884 -17.738  1.00  0.150          C  
ATOM   1202  CG  GLN A  81      14.442  -0.883 -16.834  1.00  0.150          C  
ATOM   1203  CD  GLN A  81      15.972  -0.855 -17.115  1.00  0.150          C  
ATOM   1204  OE1 GLN A  81      16.521  -1.816 -17.660  1.00  0.150          O  
ATOM   1205  NE2 GLN A  81      16.646   0.214 -16.747  1.00  0.150          N  
ATOM   1206  H   GLN A  81      15.797  -3.220 -17.351  1.00  0.110          H  
ATOM   1207  HA  GLN A  81      13.211  -3.340 -16.215  1.00  0.130          H  
ATOM   1208 1HB  GLN A  81      14.190  -1.879 -18.716  1.00  0.180          H  
ATOM   1209 2HB  GLN A  81      12.686  -1.528 -17.879  1.00  0.180          H  
ATOM   1210 1HG  GLN A  81      14.041   0.115 -16.999  1.00  0.180          H  
ATOM   1211 2HG  GLN A  81      14.291  -1.181 -15.799  1.00  0.180          H  
ATOM   1212 1HE2 GLN A  81      17.665   0.226 -16.901  1.00  0.180          H  
ATOM   1213 2HE2 GLN A  81      16.186   0.981 -16.304  1.00  0.180          H  
ATOM   1214  N   ASN A  82      13.523  -4.852 -19.087  1.00  0.130          N  
ATOM   1215  CA  ASN A  82      12.900  -5.677 -20.101  1.00  0.170          C  
ATOM   1216  C   ASN A  82      12.997  -7.178 -19.823  1.00  0.140          C  
ATOM   1217  O   ASN A  82      12.686  -7.986 -20.704  1.00  0.160          O  
ATOM   1218  CB  ASN A  82      13.519  -5.361 -21.444  1.00  0.220          C  
ATOM   1219  CG  ASN A  82      13.207  -3.966 -21.906  1.00  0.220          C  
ATOM   1220  OD1 ASN A  82      12.065  -3.492 -21.842  1.00  0.220          O  
ATOM   1221  ND2 ASN A  82      14.222  -3.288 -22.377  1.00  0.220          N  
ATOM   1222  H   ASN A  82      14.545  -4.790 -19.076  1.00  0.160          H  
ATOM   1223  HA  ASN A  82      11.840  -5.428 -20.136  1.00  0.200          H  
ATOM   1224 1HB  ASN A  82      14.603  -5.475 -21.373  1.00  0.270          H  
ATOM   1225 2HB  ASN A  82      13.162  -6.068 -22.190  1.00  0.270          H  
ATOM   1226 1HD2 ASN A  82      14.097  -2.351 -22.701  1.00  0.270          H  
ATOM   1227 2HD2 ASN A  82      15.127  -3.711 -22.408  1.00  0.270          H  
ATOM   1228  N   PHE A  83      13.418  -7.578 -18.622  1.00  0.120          N  
ATOM   1229  CA  PHE A  83      13.487  -9.006 -18.340  1.00  0.110          C  
ATOM   1230  C   PHE A  83      12.072  -9.542 -18.353  1.00  0.120          C  
ATOM   1231  O   PHE A  83      11.149  -8.868 -17.897  1.00  0.180          O  
ATOM   1232  CB  PHE A  83      14.154  -9.305 -16.990  1.00  0.160          C  
ATOM   1233  CG  PHE A  83      15.678  -9.129 -16.900  1.00  0.160          C  
ATOM   1234  CD1 PHE A  83      16.520  -9.213 -18.004  1.00  0.160          C  
ATOM   1235  CD2 PHE A  83      16.271  -8.910 -15.670  1.00  0.160          C  
ATOM   1236  CE1 PHE A  83      17.868  -9.105 -17.873  1.00  0.160          C  
ATOM   1237  CE2 PHE A  83      17.638  -8.786 -15.568  1.00  0.160          C  
ATOM   1238  CZ  PHE A  83      18.422  -8.891 -16.674  1.00  0.160          C  
ATOM   1239  H   PHE A  83      13.683  -6.898 -17.903  1.00  0.140          H  
ATOM   1240  HA  PHE A  83      14.025  -9.508 -19.140  1.00  0.130          H  
ATOM   1241 1HB  PHE A  83      13.716  -8.669 -16.243  1.00  0.190          H  
ATOM   1242 2HB  PHE A  83      13.923 -10.325 -16.702  1.00  0.190          H  
ATOM   1243  HD1 PHE A  83      16.122  -9.379 -19.000  1.00  0.190          H  
ATOM   1244  HD2 PHE A  83      15.642  -8.832 -14.784  1.00  0.190          H  
ATOM   1245  HE1 PHE A  83      18.497  -9.197 -18.754  1.00  0.190          H  
ATOM   1246  HE2 PHE A  83      18.099  -8.615 -14.619  1.00  0.190          H  
ATOM   1247  HZ  PHE A  83      19.487  -8.808 -16.591  1.00  0.190          H  
ATOM   1248  N   THR A  84      11.898 -10.771 -18.833  1.00  0.150          N  
ATOM   1249  CA  THR A  84      10.573 -11.373 -18.928  1.00  0.230          C  
ATOM   1250  C   THR A  84      10.018 -11.893 -17.608  1.00  0.140          C  
ATOM   1251  O   THR A  84       8.820 -12.140 -17.500  1.00  0.260          O  
ATOM   1252  CB  THR A  84      10.612 -12.517 -19.949  1.00  0.290          C  
ATOM   1253  OG1 THR A  84      11.574 -13.494 -19.522  1.00  0.290          O  
ATOM   1254  CG2 THR A  84      11.016 -11.972 -21.314  1.00  0.290          C  
ATOM   1255  H   THR A  84      12.688 -11.297 -19.187  1.00  0.180          H  
ATOM   1256  HA  THR A  84       9.888 -10.611 -19.299  1.00  0.280          H  
ATOM   1257  HB  THR A  84       9.629 -12.984 -20.013  1.00  0.350          H  
ATOM   1258  HG1 THR A  84      11.466 -14.298 -20.044  1.00  0.350          H  
ATOM   1259 1HG2 THR A  84      11.046 -12.786 -22.037  1.00  0.350          H  
ATOM   1260 2HG2 THR A  84      10.287 -11.228 -21.634  1.00  0.350          H  
ATOM   1261 3HG2 THR A  84      11.999 -11.507 -21.255  1.00  0.350          H  
ATOM   1262  N   ASP A  85      10.891 -12.039 -16.620  1.00  0.170          N  
ATOM   1263  CA  ASP A  85      10.601 -12.518 -15.268  1.00  0.130          C  
ATOM   1264  C   ASP A  85      10.269 -11.353 -14.309  1.00  0.100          C  
ATOM   1265  O   ASP A  85      11.189 -10.609 -13.951  1.00  0.080          O  
ATOM   1266  CB  ASP A  85      11.812 -13.326 -14.774  1.00  0.200          C  
ATOM   1267  CG  ASP A  85      11.700 -13.901 -13.347  1.00  0.200          C  
ATOM   1268  OD1 ASP A  85      10.919 -13.359 -12.534  1.00  0.200          O  
ATOM   1269  OD2 ASP A  85      12.432 -14.842 -13.048  1.00  0.200          O  
ATOM   1270  H   ASP A  85      11.841 -11.800 -16.851  1.00  0.200          H  
ATOM   1271  HA  ASP A  85       9.773 -13.215 -15.327  1.00  0.160          H  
ATOM   1272 1HB  ASP A  85      11.965 -14.164 -15.455  1.00  0.240          H  
ATOM   1273 2HB  ASP A  85      12.700 -12.712 -14.845  1.00  0.240          H  
ATOM   1274  N   PRO A  86       8.983 -11.105 -13.941  1.00  0.090          N  
ATOM   1275  CA  PRO A  86       8.549 -10.000 -13.103  1.00  0.080          C  
ATOM   1276  C   PRO A  86       9.152  -9.993 -11.708  1.00  0.060          C  
ATOM   1277  O   PRO A  86       9.247  -8.923 -11.098  1.00  0.080          O  
ATOM   1278  CB  PRO A  86       7.035 -10.246 -12.971  1.00  0.120          C  
ATOM   1279  CG  PRO A  86       6.667 -11.083 -14.157  1.00  0.120          C  
ATOM   1280  CD  PRO A  86       7.866 -11.978 -14.377  1.00  0.120          C  
ATOM   1281  HA  PRO A  86       8.763  -9.059 -13.610  1.00  0.100          H  
ATOM   1282 1HB  PRO A  86       6.822 -10.747 -12.011  1.00  0.140          H  
ATOM   1283 2HB  PRO A  86       6.504  -9.283 -12.948  1.00  0.140          H  
ATOM   1284 1HG  PRO A  86       5.746 -11.652 -13.954  1.00  0.140          H  
ATOM   1285 2HG  PRO A  86       6.459 -10.446 -15.026  1.00  0.140          H  
ATOM   1286 1HD  PRO A  86       7.818 -12.885 -13.752  1.00  0.140          H  
ATOM   1287 2HD  PRO A  86       7.886 -12.203 -15.419  1.00  0.140          H  
ATOM   1288  N   GLN A  87       9.600 -11.154 -11.200  1.00  0.070          N  
ATOM   1289  CA  GLN A  87      10.141 -11.149  -9.856  1.00  0.050          C  
ATOM   1290  C   GLN A  87      11.558 -10.729  -9.965  1.00  0.040          C  
ATOM   1291  O   GLN A  87      12.045  -9.958  -9.141  1.00  0.050          O  
ATOM   1292  CB  GLN A  87      10.025 -12.502  -9.164  1.00  0.080          C  
ATOM   1293  CG  GLN A  87       8.608 -12.904  -8.825  1.00  0.080          C  
ATOM   1294  CD  GLN A  87       8.563 -14.200  -8.037  1.00  0.080          C  
ATOM   1295  OE1 GLN A  87       9.589 -14.627  -7.494  1.00  0.080          O  
ATOM   1296  NE2 GLN A  87       7.398 -14.829  -7.970  1.00  0.080          N  
ATOM   1297  H   GLN A  87       9.612 -12.043 -11.720  1.00  0.080          H  
ATOM   1298  HA  GLN A  87       9.610 -10.413  -9.255  1.00  0.060          H  
ATOM   1299 1HB  GLN A  87      10.431 -13.269  -9.830  1.00  0.090          H  
ATOM   1300 2HB  GLN A  87      10.625 -12.513  -8.271  1.00  0.090          H  
ATOM   1301 1HG  GLN A  87       8.152 -12.110  -8.233  1.00  0.090          H  
ATOM   1302 2HG  GLN A  87       8.052 -13.041  -9.752  1.00  0.090          H  
ATOM   1303 1HE2 GLN A  87       7.320 -15.689  -7.462  1.00  0.090          H  
ATOM   1304 2HE2 GLN A  87       6.593 -14.448  -8.428  1.00  0.090          H  
ATOM   1305  N   LEU A  88      12.210 -11.197 -11.017  1.00  0.050          N  
ATOM   1306  CA  LEU A  88      13.586 -10.831 -11.243  1.00  0.050          C  
ATOM   1307  C   LEU A  88      13.658  -9.329 -11.445  1.00  0.040          C  
ATOM   1308  O   LEU A  88      14.509  -8.667 -10.852  1.00  0.040          O  
ATOM   1309  CB  LEU A  88      14.136 -11.540 -12.468  1.00  0.070          C  
ATOM   1310  CG  LEU A  88      15.591 -11.297 -12.860  1.00  0.070          C  
ATOM   1311  CD1 LEU A  88      16.544 -11.759 -11.734  1.00  0.070          C  
ATOM   1312  CD2 LEU A  88      15.817 -12.050 -14.176  1.00  0.070          C  
ATOM   1313  H   LEU A  88      11.730 -11.869 -11.635  1.00  0.060          H  
ATOM   1314  HA  LEU A  88      14.161 -11.103 -10.366  1.00  0.060          H  
ATOM   1315 1HB  LEU A  88      14.008 -12.611 -12.323  1.00  0.080          H  
ATOM   1316 2HB  LEU A  88      13.535 -11.236 -13.312  1.00  0.080          H  
ATOM   1317  HG  LEU A  88      15.768 -10.239 -13.011  1.00  0.080          H  
ATOM   1318 1HD1 LEU A  88      17.561 -11.587 -12.034  1.00  0.080          H  
ATOM   1319 2HD1 LEU A  88      16.356 -11.200 -10.822  1.00  0.080          H  
ATOM   1320 3HD1 LEU A  88      16.397 -12.816 -11.544  1.00  0.080          H  
ATOM   1321 1HD2 LEU A  88      16.815 -11.921 -14.521  1.00  0.080          H  
ATOM   1322 2HD2 LEU A  88      15.625 -13.093 -14.016  1.00  0.080          H  
ATOM   1323 3HD2 LEU A  88      15.132 -11.676 -14.928  1.00  0.080          H  
ATOM   1324  N   ARG A  89      12.722  -8.756 -12.224  1.00  0.030          N  
ATOM   1325  CA  ARG A  89      12.766  -7.314 -12.428  1.00  0.030          C  
ATOM   1326  C   ARG A  89      12.681  -6.578 -11.091  1.00  0.030          C  
ATOM   1327  O   ARG A  89      13.471  -5.665 -10.835  1.00  0.030          O  
ATOM   1328  CB  ARG A  89      11.608  -6.809 -13.295  1.00  0.040          C  
ATOM   1329  CG  ARG A  89      11.655  -7.192 -14.768  1.00  0.040          C  
ATOM   1330  CD  ARG A  89      10.720  -6.368 -15.629  1.00  0.040          C  
ATOM   1331  NE  ARG A  89       9.283  -6.497 -15.291  1.00  0.040          N  
ATOM   1332  CZ  ARG A  89       8.394  -7.410 -15.785  1.00  0.040          C  
ATOM   1333  NH1 ARG A  89       8.741  -8.345 -16.646  1.00  0.040          N  
ATOM   1334  NH2 ARG A  89       7.129  -7.344 -15.388  1.00  0.040          N  
ATOM   1335  H   ARG A  89      12.034  -9.342 -12.709  1.00  0.040          H  
ATOM   1336  HA  ARG A  89      13.708  -7.063 -12.911  1.00  0.040          H  
ATOM   1337 1HB  ARG A  89      10.672  -7.197 -12.895  1.00  0.050          H  
ATOM   1338 2HB  ARG A  89      11.561  -5.724 -13.239  1.00  0.050          H  
ATOM   1339 1HG  ARG A  89      12.655  -7.021 -15.124  1.00  0.050          H  
ATOM   1340 2HG  ARG A  89      11.399  -8.242 -14.893  1.00  0.050          H  
ATOM   1341 1HD  ARG A  89      10.996  -5.317 -15.524  1.00  0.050          H  
ATOM   1342 2HD  ARG A  89      10.858  -6.649 -16.673  1.00  0.050          H  
ATOM   1343  HE  ARG A  89       8.916  -5.812 -14.648  1.00  0.050          H  
ATOM   1344 1HH1 ARG A  89       9.704  -8.426 -16.992  1.00  0.050          H  
ATOM   1345 2HH1 ARG A  89       8.050  -8.993 -16.988  1.00  0.050          H  
ATOM   1346 1HH2 ARG A  89       6.841  -6.631 -14.732  1.00  0.050          H  
ATOM   1347 2HH2 ARG A  89       6.447  -7.991 -15.760  1.00  0.050          H  
ATOM   1348  N   ARG A  90      11.757  -7.002 -10.219  1.00  0.030          N  
ATOM   1349  CA  ARG A  90      11.591  -6.372  -8.915  1.00  0.030          C  
ATOM   1350  C   ARG A  90      12.869  -6.513  -8.057  1.00  0.030          C  
ATOM   1351  O   ARG A  90      13.293  -5.546  -7.406  1.00  0.030          O  
ATOM   1352  CB  ARG A  90      10.349  -6.964  -8.253  1.00  0.040          C  
ATOM   1353  CG  ARG A  90       9.052  -6.550  -9.006  1.00  0.040          C  
ATOM   1354  CD  ARG A  90       7.788  -7.275  -8.584  1.00  0.040          C  
ATOM   1355  NE  ARG A  90       7.262  -6.867  -7.294  1.00  0.040          N  
ATOM   1356  CZ  ARG A  90       6.450  -5.804  -7.086  1.00  0.040          C  
ATOM   1357  NH1 ARG A  90       6.089  -5.005  -8.075  1.00  0.040          N  
ATOM   1358  NH2 ARG A  90       6.029  -5.599  -5.865  1.00  0.040          N  
ATOM   1359  H   ARG A  90      11.111  -7.754 -10.490  1.00  0.040          H  
ATOM   1360  HA  ARG A  90      11.406  -5.311  -9.075  1.00  0.040          H  
ATOM   1361 1HB  ARG A  90      10.408  -8.050  -8.260  1.00  0.050          H  
ATOM   1362 2HB  ARG A  90      10.273  -6.634  -7.218  1.00  0.050          H  
ATOM   1363 1HG  ARG A  90       8.892  -5.490  -8.823  1.00  0.050          H  
ATOM   1364 2HG  ARG A  90       9.187  -6.694 -10.072  1.00  0.050          H  
ATOM   1365 1HD  ARG A  90       7.015  -7.136  -9.334  1.00  0.050          H  
ATOM   1366 2HD  ARG A  90       8.014  -8.344  -8.522  1.00  0.050          H  
ATOM   1367  HE  ARG A  90       7.466  -7.442  -6.463  1.00  0.050          H  
ATOM   1368 1HH1 ARG A  90       6.421  -5.179  -9.010  1.00  0.050          H  
ATOM   1369 2HH1 ARG A  90       5.491  -4.216  -7.894  1.00  0.050          H  
ATOM   1370 1HH2 ARG A  90       6.337  -6.262  -5.151  1.00  0.050          H  
ATOM   1371 2HH2 ARG A  90       5.402  -4.855  -5.631  1.00  0.050          H  
ATOM   1372  N   ILE A  91      13.512  -7.690  -8.110  1.00  0.030          N  
ATOM   1373  CA  ILE A  91      14.745  -7.949  -7.369  1.00  0.030          C  
ATOM   1374  C   ILE A  91      15.901  -7.079  -7.853  1.00  0.030          C  
ATOM   1375  O   ILE A  91      16.590  -6.480  -7.026  1.00  0.030          O  
ATOM   1376  CB  ILE A  91      15.169  -9.435  -7.478  1.00  0.040          C  
ATOM   1377  CG1 ILE A  91      14.131 -10.332  -6.737  1.00  0.040          C  
ATOM   1378  CG2 ILE A  91      16.618  -9.622  -6.883  1.00  0.040          C  
ATOM   1379  CD1 ILE A  91      14.229 -11.812  -7.047  1.00  0.040          C  
ATOM   1380  H   ILE A  91      13.077  -8.452  -8.642  1.00  0.040          H  
ATOM   1381  HA  ILE A  91      14.562  -7.719  -6.322  1.00  0.040          H  
ATOM   1382  HB  ILE A  91      15.167  -9.733  -8.525  1.00  0.050          H  
ATOM   1383 1HG1 ILE A  91      14.271 -10.222  -5.684  1.00  0.050          H  
ATOM   1384 2HG1 ILE A  91      13.134  -9.991  -6.982  1.00  0.050          H  
ATOM   1385 1HG2 ILE A  91      16.913 -10.649  -6.963  1.00  0.050          H  
ATOM   1386 2HG2 ILE A  91      17.344  -9.016  -7.421  1.00  0.050          H  
ATOM   1387 3HG2 ILE A  91      16.621  -9.331  -5.833  1.00  0.050          H  
ATOM   1388 1HD1 ILE A  91      13.465 -12.346  -6.482  1.00  0.050          H  
ATOM   1389 2HD1 ILE A  91      14.059 -11.969  -8.111  1.00  0.050          H  
ATOM   1390 3HD1 ILE A  91      15.204 -12.196  -6.777  1.00  0.050          H  
ATOM   1391  N   ILE A  92      16.138  -7.018  -9.172  1.00  0.030          N  
ATOM   1392  CA  ILE A  92      17.251  -6.220  -9.693  1.00  0.030          C  
ATOM   1393  C   ILE A  92      16.999  -4.756  -9.377  1.00  0.040          C  
ATOM   1394  O   ILE A  92      17.924  -4.036  -8.985  1.00  0.030          O  
ATOM   1395  CB  ILE A  92      17.495  -6.409 -11.212  1.00  0.040          C  
ATOM   1396  CG1 ILE A  92      17.899  -7.915 -11.556  1.00  0.040          C  
ATOM   1397  CG2 ILE A  92      18.622  -5.422 -11.688  1.00  0.040          C  
ATOM   1398  CD1 ILE A  92      19.190  -8.481 -10.932  1.00  0.040          C  
ATOM   1399  H   ILE A  92      15.526  -7.544  -9.803  1.00  0.040          H  
ATOM   1400  HA  ILE A  92      18.156  -6.511  -9.172  1.00  0.040          H  
ATOM   1401  HB  ILE A  92      16.571  -6.194 -11.758  1.00  0.050          H  
ATOM   1402 1HG1 ILE A  92      17.077  -8.558 -11.244  1.00  0.050          H  
ATOM   1403 2HG1 ILE A  92      17.996  -7.984 -12.613  1.00  0.050          H  
ATOM   1404 1HG2 ILE A  92      18.794  -5.549 -12.742  1.00  0.050          H  
ATOM   1405 2HG2 ILE A  92      18.328  -4.388 -11.503  1.00  0.050          H  
ATOM   1406 3HG2 ILE A  92      19.542  -5.626 -11.152  1.00  0.050          H  
ATOM   1407 1HD1 ILE A  92      19.321  -9.514 -11.265  1.00  0.050          H  
ATOM   1408 2HD1 ILE A  92      20.054  -7.896 -11.245  1.00  0.050          H  
ATOM   1409 3HD1 ILE A  92      19.119  -8.469  -9.847  1.00  0.050          H  
ATOM   1410  N   GLY A  93      15.752  -4.307  -9.553  1.00  0.040          N  
ATOM   1411  CA  GLY A  93      15.369  -2.948  -9.232  1.00  0.040          C  
ATOM   1412  C   GLY A  93      15.796  -2.631  -7.796  1.00  0.080          C  
ATOM   1413  O   GLY A  93      16.388  -1.583  -7.527  1.00  0.160          O  
ATOM   1414  H   GLY A  93      15.036  -4.927  -9.937  1.00  0.050          H  
ATOM   1415 1HA  GLY A  93      15.830  -2.259  -9.934  1.00  0.050          H  
ATOM   1416 2HA  GLY A  93      14.288  -2.852  -9.329  1.00  0.050          H  
ATOM   1417  N   ALA A  94      15.457  -3.510  -6.851  1.00  0.050          N  
ATOM   1418  CA  ALA A  94      15.869  -3.299  -5.473  1.00  0.050          C  
ATOM   1419  C   ALA A  94      17.401  -3.316  -5.281  1.00  0.030          C  
ATOM   1420  O   ALA A  94      17.946  -2.450  -4.597  1.00  0.020          O  
ATOM   1421  CB  ALA A  94      15.252  -4.375  -4.593  1.00  0.070          C  
ATOM   1422  H   ALA A  94      14.880  -4.324  -7.097  1.00  0.060          H  
ATOM   1423  HA  ALA A  94      15.501  -2.323  -5.162  1.00  0.060          H  
ATOM   1424 1HB  ALA A  94      15.524  -4.202  -3.554  1.00  0.080          H  
ATOM   1425 2HB  ALA A  94      14.168  -4.350  -4.697  1.00  0.080          H  
ATOM   1426 3HB  ALA A  94      15.620  -5.349  -4.908  1.00  0.080          H  
ATOM   1427  N   VAL A  95      18.117  -4.249  -5.930  1.00  0.030          N  
ATOM   1428  CA  VAL A  95      19.575  -4.366  -5.733  1.00  0.030          C  
ATOM   1429  C   VAL A  95      20.326  -3.120  -6.191  1.00  0.030          C  
ATOM   1430  O   VAL A  95      21.271  -2.693  -5.534  1.00  0.030          O  
ATOM   1431  CB  VAL A  95      20.174  -5.632  -6.415  1.00  0.040          C  
ATOM   1432  CG1 VAL A  95      21.740  -5.613  -6.333  1.00  0.040          C  
ATOM   1433  CG2 VAL A  95      19.661  -6.882  -5.714  1.00  0.040          C  
ATOM   1434  H   VAL A  95      17.619  -4.944  -6.494  1.00  0.040          H  
ATOM   1435  HA  VAL A  95      19.749  -4.477  -4.663  1.00  0.040          H  
ATOM   1436  HB  VAL A  95      19.881  -5.649  -7.468  1.00  0.050          H  
ATOM   1437 1HG1 VAL A  95      22.145  -6.497  -6.796  1.00  0.050          H  
ATOM   1438 2HG1 VAL A  95      22.134  -4.749  -6.840  1.00  0.050          H  
ATOM   1439 3HG1 VAL A  95      22.050  -5.589  -5.286  1.00  0.050          H  
ATOM   1440 1HG2 VAL A  95      20.074  -7.770  -6.190  1.00  0.050          H  
ATOM   1441 2HG2 VAL A  95      19.967  -6.852  -4.676  1.00  0.050          H  
ATOM   1442 3HG2 VAL A  95      18.587  -6.919  -5.762  1.00  0.050          H  
ATOM   1443  N   ARG A  96      19.947  -2.557  -7.333  1.00  0.030          N  
ATOM   1444  CA  ARG A  96      20.613  -1.363  -7.863  1.00  0.060          C  
ATOM   1445  C   ARG A  96      20.401  -0.089  -7.016  1.00  0.040          C  
ATOM   1446  O   ARG A  96      21.039   0.929  -7.289  1.00  0.040          O  
ATOM   1447  CB  ARG A  96      20.186  -1.087  -9.303  1.00  0.070          C  
ATOM   1448  CG  ARG A  96      18.748  -0.708  -9.452  1.00  0.070          C  
ATOM   1449  CD  ARG A  96      18.299  -0.508 -10.850  1.00  0.070          C  
ATOM   1450  NE  ARG A  96      18.786   0.739 -11.482  1.00  0.070          N  
ATOM   1451  CZ  ARG A  96      18.221   1.975 -11.313  1.00  0.070          C  
ATOM   1452  NH1 ARG A  96      17.200   2.146 -10.490  1.00  0.070          N  
ATOM   1453  NH2 ARG A  96      18.693   3.017 -11.982  1.00  0.070          N  
ATOM   1454  H   ARG A  96      19.177  -2.993  -7.856  1.00  0.040          H  
ATOM   1455  HA  ARG A  96      21.682  -1.570  -7.887  1.00  0.070          H  
ATOM   1456 1HB  ARG A  96      20.785  -0.283  -9.717  1.00  0.090          H  
ATOM   1457 2HB  ARG A  96      20.360  -1.977  -9.909  1.00  0.090          H  
ATOM   1458 1HG  ARG A  96      18.178  -1.518  -9.071  1.00  0.090          H  
ATOM   1459 2HG  ARG A  96      18.531   0.188  -8.875  1.00  0.090          H  
ATOM   1460 1HD  ARG A  96      18.655  -1.348 -11.447  1.00  0.090          H  
ATOM   1461 2HD  ARG A  96      17.218  -0.502 -10.872  1.00  0.090          H  
ATOM   1462  HE  ARG A  96      19.583   0.672 -12.144  1.00  0.090          H  
ATOM   1463 1HH1 ARG A  96      16.843   1.372  -9.959  1.00  0.090          H  
ATOM   1464 2HH1 ARG A  96      16.792   3.066 -10.373  1.00  0.090          H  
ATOM   1465 1HH2 ARG A  96      19.470   2.889 -12.653  1.00  0.090          H  
ATOM   1466 2HH2 ARG A  96      18.283   3.929 -11.865  1.00  0.090          H  
ATOM   1467  N   THR A  97      19.479  -0.100  -6.046  1.00  0.020          N  
ATOM   1468  CA  THR A  97      19.268   1.083  -5.217  1.00  0.020          C  
ATOM   1469  C   THR A  97      20.251   1.002  -4.056  1.00  0.010          C  
ATOM   1470  O   THR A  97      20.242   0.024  -3.308  1.00  0.010          O  
ATOM   1471  CB  THR A  97      17.819   1.136  -4.661  1.00  0.030          C  
ATOM   1472  OG1 THR A  97      16.877   1.191  -5.751  1.00  0.030          O  
ATOM   1473  CG2 THR A  97      17.622   2.377  -3.764  1.00  0.030          C  
ATOM   1474  H   THR A  97      18.972  -0.959  -5.807  1.00  0.020          H  
ATOM   1475  HA  THR A  97      19.477   1.984  -5.793  1.00  0.020          H  
ATOM   1476  HB  THR A  97      17.630   0.232  -4.077  1.00  0.030          H  
ATOM   1477  HG1 THR A  97      16.863   0.326  -6.207  1.00  0.030          H  
ATOM   1478 1HG2 THR A  97      16.614   2.383  -3.388  1.00  0.030          H  
ATOM   1479 2HG2 THR A  97      18.316   2.351  -2.924  1.00  0.030          H  
ATOM   1480 3HG2 THR A  97      17.795   3.276  -4.344  1.00  0.030          H  
ATOM   1481  N   LEU A  98      21.088   2.024  -3.863  1.00  0.020          N  
ATOM   1482  CA  LEU A  98      22.065   1.935  -2.780  1.00  0.020          C  
ATOM   1483  C   LEU A  98      21.634   2.674  -1.515  1.00  0.030          C  
ATOM   1484  O   LEU A  98      22.003   2.275  -0.402  1.00  0.030          O  
ATOM   1485  CB  LEU A  98      23.430   2.464  -3.235  1.00  0.030          C  
ATOM   1486  CG  LEU A  98      24.416   1.462  -3.946  1.00  0.030          C  
ATOM   1487  CD1 LEU A  98      23.909   1.153  -5.356  1.00  0.030          C  
ATOM   1488  CD2 LEU A  98      25.827   2.069  -3.985  1.00  0.030          C  
ATOM   1489  H   LEU A  98      21.068   2.846  -4.488  1.00  0.020          H  
ATOM   1490  HA  LEU A  98      22.189   0.884  -2.524  1.00  0.020          H  
ATOM   1491 1HB  LEU A  98      23.217   3.224  -3.973  1.00  0.030          H  
ATOM   1492 2HB  LEU A  98      23.926   2.950  -2.411  1.00  0.030          H  
ATOM   1493  HG  LEU A  98      24.452   0.521  -3.390  1.00  0.030          H  
ATOM   1494 1HD1 LEU A  98      24.595   0.478  -5.842  1.00  0.030          H  
ATOM   1495 2HD1 LEU A  98      22.925   0.694  -5.317  1.00  0.030          H  
ATOM   1496 3HD1 LEU A  98      23.854   2.073  -5.928  1.00  0.030          H  
ATOM   1497 1HD2 LEU A  98      26.509   1.381  -4.476  1.00  0.030          H  
ATOM   1498 2HD2 LEU A  98      25.815   2.988  -4.539  1.00  0.030          H  
ATOM   1499 3HD2 LEU A  98      26.178   2.265  -2.973  1.00  0.030          H  
ATOM   1500  N   GLY A  99      20.869   3.752  -1.650  1.00  0.040          N  
ATOM   1501  CA  GLY A  99      20.488   4.530  -0.491  1.00  0.040          C  
ATOM   1502  C   GLY A  99      21.728   5.041   0.211  1.00  0.040          C  
ATOM   1503  O   GLY A  99      22.622   5.602  -0.423  1.00  0.040          O  
ATOM   1504  H   GLY A  99      20.556   4.085  -2.569  1.00  0.050          H  
ATOM   1505 1HA  GLY A  99      19.886   5.374  -0.824  1.00  0.050          H  
ATOM   1506 2HA  GLY A  99      19.882   3.930   0.185  1.00  0.050          H  
ATOM   1507  N   SER A 100      21.842   4.770   1.509  1.00  0.030          N  
ATOM   1508  CA  SER A 100      22.965   5.222   2.336  1.00  0.030          C  
ATOM   1509  C   SER A 100      24.315   4.668   1.869  1.00  0.030          C  
ATOM   1510  O   SER A 100      25.364   5.197   2.229  1.00  0.030          O  
ATOM   1511  CB  SER A 100      22.705   4.886   3.792  1.00  0.040          C  
ATOM   1512  OG  SER A 100      22.749   3.508   4.025  1.00  0.040          O  
ATOM   1513  H   SER A 100      21.099   4.256   1.962  1.00  0.040          H  
ATOM   1514  HA  SER A 100      23.020   6.304   2.274  1.00  0.040          H  
ATOM   1515 1HB  SER A 100      23.432   5.397   4.422  1.00  0.050          H  
ATOM   1516 2HB  SER A 100      21.722   5.264   4.059  1.00  0.050          H  
ATOM   1517  HG  SER A 100      22.313   3.362   4.876  1.00  0.050          H  
ATOM   1518  N   ALA A 101      24.323   3.636   1.016  1.00  0.030          N  
ATOM   1519  CA  ALA A 101      25.593   3.099   0.537  1.00  0.030          C  
ATOM   1520  C   ALA A 101      26.176   4.037  -0.539  1.00  0.030          C  
ATOM   1521  O   ALA A 101      27.325   3.886  -0.956  1.00  0.030          O  
ATOM   1522  CB  ALA A 101      25.436   1.675   0.018  1.00  0.040          C  
ATOM   1523  H   ALA A 101      23.440   3.219   0.704  1.00  0.040          H  
ATOM   1524  HA  ALA A 101      26.289   3.078   1.374  1.00  0.040          H  
ATOM   1525 1HB  ALA A 101      26.403   1.292  -0.304  1.00  0.050          H  
ATOM   1526 2HB  ALA A 101      25.052   1.047   0.816  1.00  0.050          H  
ATOM   1527 3HB  ALA A 101      24.750   1.646  -0.804  1.00  0.050          H  
ATOM   1528  N   ASN A 102      25.423   5.077  -0.930  1.00  0.030          N  
ATOM   1529  CA  ASN A 102      25.937   6.058  -1.876  1.00  0.030          C  
ATOM   1530  C   ASN A 102      26.701   7.153  -1.124  1.00  0.030          C  
ATOM   1531  O   ASN A 102      27.260   8.071  -1.734  1.00  0.050          O  
ATOM   1532  CB  ASN A 102      24.832   6.718  -2.670  1.00  0.040          C  
ATOM   1533  CG  ASN A 102      24.195   5.902  -3.695  1.00  0.040          C  
ATOM   1534  OD1 ASN A 102      24.854   5.195  -4.463  1.00  0.040          O  
ATOM   1535  ND2 ASN A 102      22.906   5.996  -3.751  1.00  0.040          N  
ATOM   1536  H   ASN A 102      24.470   5.189  -0.576  1.00  0.040          H  
ATOM   1537  HA  ASN A 102      26.633   5.568  -2.556  1.00  0.040          H  
ATOM   1538 1HB  ASN A 102      24.066   7.102  -1.996  1.00  0.050          H  
ATOM   1539 2HB  ASN A 102      25.256   7.540  -3.172  1.00  0.050          H  
ATOM   1540 1HD2 ASN A 102      22.380   5.457  -4.439  1.00  0.050          H  
ATOM   1541 2HD2 ASN A 102      22.408   6.633  -3.119  1.00  0.050          H  
ATOM   1542  N   LEU A 103      26.757   7.058   0.202  1.00  0.030          N  
ATOM   1543  CA  LEU A 103      27.515   8.021   0.963  1.00  0.020          C  
ATOM   1544  C   LEU A 103      28.972   7.525   1.045  1.00  0.020          C  
ATOM   1545  O   LEU A 103      29.202   6.312   1.057  1.00  0.020          O  
ATOM   1546  CB  LEU A 103      26.924   8.178   2.378  1.00  0.030          C  
ATOM   1547  CG  LEU A 103      25.477   8.744   2.507  1.00  0.030          C  
ATOM   1548  CD1 LEU A 103      25.027   8.658   3.987  1.00  0.030          C  
ATOM   1549  CD2 LEU A 103      25.429  10.223   2.035  1.00  0.030          C  
ATOM   1550  H   LEU A 103      26.282   6.301   0.700  1.00  0.040          H  
ATOM   1551  HA  LEU A 103      27.445   8.967   0.455  1.00  0.020          H  
ATOM   1552 1HB  LEU A 103      26.910   7.196   2.835  1.00  0.040          H  
ATOM   1553 2HB  LEU A 103      27.577   8.790   2.957  1.00  0.040          H  
ATOM   1554  HG  LEU A 103      24.804   8.143   1.905  1.00  0.040          H  
ATOM   1555 1HD1 LEU A 103      24.008   9.044   4.080  1.00  0.040          H  
ATOM   1556 2HD1 LEU A 103      25.050   7.617   4.313  1.00  0.040          H  
ATOM   1557 3HD1 LEU A 103      25.694   9.249   4.614  1.00  0.040          H  
ATOM   1558 1HD2 LEU A 103      24.414  10.607   2.139  1.00  0.040          H  
ATOM   1559 2HD2 LEU A 103      26.098  10.827   2.644  1.00  0.040          H  
ATOM   1560 3HD2 LEU A 103      25.724  10.303   0.993  1.00  0.040          H  
ATOM   1561  N   PRO A 104      29.972   8.430   1.048  1.00  0.030          N  
ATOM   1562  CA  PRO A 104      31.380   8.167   1.314  1.00  0.030          C  
ATOM   1563  C   PRO A 104      31.491   7.598   2.711  1.00  0.030          C  
ATOM   1564  O   PRO A 104      30.688   7.971   3.564  1.00  0.030          O  
ATOM   1565  CB  PRO A 104      32.014   9.562   1.221  1.00  0.040          C  
ATOM   1566  CG  PRO A 104      31.096  10.339   0.315  1.00  0.040          C  
ATOM   1567  CD  PRO A 104      29.705   9.801   0.588  1.00  0.040          C  
ATOM   1568  HA  PRO A 104      31.782   7.475   0.563  1.00  0.040          H  
ATOM   1569 1HB  PRO A 104      32.100  10.007   2.222  1.00  0.050          H  
ATOM   1570 2HB  PRO A 104      33.036   9.480   0.818  1.00  0.050          H  
ATOM   1571 1HG  PRO A 104      31.178  11.418   0.530  1.00  0.050          H  
ATOM   1572 2HG  PRO A 104      31.397  10.204  -0.735  1.00  0.050          H  
ATOM   1573 1HD  PRO A 104      29.184  10.362   1.347  1.00  0.050          H  
ATOM   1574 2HD  PRO A 104      29.180   9.802  -0.385  1.00  0.050          H  
ATOM   1575  N   LEU A 105      32.490   6.754   2.974  1.00  0.030          N  
ATOM   1576  CA  LEU A 105      32.639   6.158   4.306  1.00  0.040          C  
ATOM   1577  C   LEU A 105      32.467   7.141   5.457  1.00  0.050          C  
ATOM   1578  O   LEU A 105      31.797   6.823   6.438  1.00  0.050          O  
ATOM   1579  CB  LEU A 105      34.003   5.473   4.448  1.00  0.050          C  
ATOM   1580  CG  LEU A 105      34.307   4.823   5.844  1.00  0.050          C  
ATOM   1581  CD1 LEU A 105      33.291   3.707   6.153  1.00  0.050          C  
ATOM   1582  CD2 LEU A 105      35.723   4.273   5.835  1.00  0.050          C  
ATOM   1583  H   LEU A 105      33.133   6.491   2.236  1.00  0.040          H  
ATOM   1584  HA  LEU A 105      31.873   5.404   4.397  1.00  0.050          H  
ATOM   1585 1HB  LEU A 105      34.075   4.690   3.697  1.00  0.060          H  
ATOM   1586 2HB  LEU A 105      34.782   6.207   4.254  1.00  0.060          H  
ATOM   1587  HG  LEU A 105      34.226   5.579   6.625  1.00  0.060          H  
ATOM   1588 1HD1 LEU A 105      33.518   3.271   7.123  1.00  0.060          H  
ATOM   1589 2HD1 LEU A 105      32.285   4.112   6.181  1.00  0.060          H  
ATOM   1590 3HD1 LEU A 105      33.350   2.935   5.389  1.00  0.060          H  
ATOM   1591 1HD2 LEU A 105      35.948   3.833   6.807  1.00  0.060          H  
ATOM   1592 2HD2 LEU A 105      35.817   3.511   5.061  1.00  0.060          H  
ATOM   1593 3HD2 LEU A 105      36.425   5.083   5.634  1.00  0.060          H  
ATOM   1594  N   ALA A 106      33.066   8.326   5.361  1.00  0.050          N  
ATOM   1595  CA  ALA A 106      32.951   9.286   6.451  1.00  0.050          C  
ATOM   1596  C   ALA A 106      31.492   9.669   6.722  1.00  0.050          C  
ATOM   1597  O   ALA A 106      31.106   9.901   7.875  1.00  0.060          O  
ATOM   1598  CB  ALA A 106      33.745  10.535   6.128  1.00  0.070          C  
ATOM   1599  H   ALA A 106      33.617   8.540   4.543  1.00  0.060          H  
ATOM   1600  HA  ALA A 106      33.353   8.821   7.354  1.00  0.060          H  
ATOM   1601 1HB  ALA A 106      33.674  11.233   6.962  1.00  0.080          H  
ATOM   1602 2HB  ALA A 106      34.788  10.267   5.964  1.00  0.080          H  
ATOM   1603 3HB  ALA A 106      33.341  10.999   5.230  1.00  0.080          H  
ATOM   1604  N   LYS A 107      30.682   9.760   5.661  1.00  0.050          N  
ATOM   1605  CA  LYS A 107      29.295  10.149   5.804  1.00  0.040          C  
ATOM   1606  C   LYS A 107      28.463   8.951   6.194  1.00  0.040          C  
ATOM   1607  O   LYS A 107      27.475   9.095   6.910  1.00  0.040          O  
ATOM   1608  CB  LYS A 107      28.774  10.829   4.549  1.00  0.060          C  
ATOM   1609  CG  LYS A 107      29.346  12.226   4.320  1.00  0.060          C  
ATOM   1610  CD  LYS A 107      28.697  12.918   3.112  1.00  0.060          C  
ATOM   1611  CE  LYS A 107      29.282  14.310   2.869  1.00  0.060          C  
ATOM   1612  NZ  LYS A 107      28.608  15.006   1.718  1.00  0.060          N  
ATOM   1613  H   LYS A 107      31.016   9.507   4.735  1.00  0.060          H  
ATOM   1614  HA  LYS A 107      29.224  10.873   6.615  1.00  0.050          H  
ATOM   1615 1HB  LYS A 107      29.084  10.237   3.699  1.00  0.070          H  
ATOM   1616 2HB  LYS A 107      27.703  10.859   4.555  1.00  0.070          H  
ATOM   1617 1HG  LYS A 107      29.179  12.831   5.215  1.00  0.070          H  
ATOM   1618 2HG  LYS A 107      30.420  12.144   4.155  1.00  0.070          H  
ATOM   1619 1HD  LYS A 107      28.853  12.343   2.220  1.00  0.070          H  
ATOM   1620 2HD  LYS A 107      27.624  13.014   3.265  1.00  0.070          H  
ATOM   1621 1HE  LYS A 107      29.166  14.914   3.767  1.00  0.070          H  
ATOM   1622 2HE  LYS A 107      30.342  14.207   2.643  1.00  0.070          H  
ATOM   1623 1HZ  LYS A 107      29.010  15.912   1.570  1.00  0.070          H  
ATOM   1624 2HZ  LYS A 107      28.666  14.466   0.845  1.00  0.070          H  
ATOM   1625 3HZ  LYS A 107      27.607  15.113   1.892  1.00  0.070          H  
ATOM   1626  N   ARG A 108      28.868   7.755   5.760  1.00  0.030          N  
ATOM   1627  CA  ARG A 108      28.141   6.559   6.156  1.00  0.030          C  
ATOM   1628  C   ARG A 108      28.231   6.442   7.664  1.00  0.040          C  
ATOM   1629  O   ARG A 108      27.237   6.174   8.337  1.00  0.040          O  
ATOM   1630  CB  ARG A 108      28.747   5.292   5.585  1.00  0.040          C  
ATOM   1631  CG  ARG A 108      28.605   5.094   4.133  1.00  0.040          C  
ATOM   1632  CD  ARG A 108      29.262   3.852   3.709  1.00  0.040          C  
ATOM   1633  NE  ARG A 108      29.173   3.682   2.283  1.00  0.040          N  
ATOM   1634  CZ  ARG A 108      29.771   2.706   1.574  1.00  0.040          C  
ATOM   1635  NH1 ARG A 108      30.519   1.800   2.170  1.00  0.040          N  
ATOM   1636  NH2 ARG A 108      29.619   2.657   0.270  1.00  0.040          N  
ATOM   1637  H   ARG A 108      29.666   7.715   5.120  1.00  0.040          H  
ATOM   1638  HA  ARG A 108      27.098   6.647   5.853  1.00  0.040          H  
ATOM   1639 1HB  ARG A 108      29.805   5.270   5.813  1.00  0.050          H  
ATOM   1640 2HB  ARG A 108      28.300   4.437   6.076  1.00  0.050          H  
ATOM   1641 1HG  ARG A 108      27.550   5.032   3.863  1.00  0.050          H  
ATOM   1642 2HG  ARG A 108      29.066   5.922   3.611  1.00  0.050          H  
ATOM   1643 1HD  ARG A 108      30.303   3.867   3.989  1.00  0.050          H  
ATOM   1644 2HD  ARG A 108      28.772   3.010   4.189  1.00  0.050          H  
ATOM   1645  HE  ARG A 108      28.672   4.420   1.753  1.00  0.050          H  
ATOM   1646 1HH1 ARG A 108      30.646   1.815   3.166  1.00  0.050          H  
ATOM   1647 2HH1 ARG A 108      30.982   1.095   1.607  1.00  0.050          H  
ATOM   1648 1HH2 ARG A 108      29.002   3.327  -0.213  1.00  0.050          H  
ATOM   1649 2HH2 ARG A 108      30.091   1.931  -0.281  1.00  0.050          H  
ATOM   1650  N   GLN A 109      29.434   6.693   8.192  1.00  0.050          N  
ATOM   1651  CA  GLN A 109      29.675   6.618   9.614  1.00  0.060          C  
ATOM   1652  C   GLN A 109      28.869   7.674  10.354  1.00  0.070          C  
ATOM   1653  O   GLN A 109      28.221   7.347  11.351  1.00  0.080          O  
ATOM   1654  CB  GLN A 109      31.168   6.791   9.887  1.00  0.080          C  
ATOM   1655  CG  GLN A 109      32.021   5.616   9.431  1.00  0.080          C  
ATOM   1656  CD  GLN A 109      33.498   5.896   9.528  1.00  0.080          C  
ATOM   1657  OE1 GLN A 109      33.914   7.054   9.641  1.00  0.080          O  
ATOM   1658  NE2 GLN A 109      34.307   4.849   9.491  1.00  0.080          N  
ATOM   1659  H   GLN A 109      30.212   6.905   7.558  1.00  0.060          H  
ATOM   1660  HA  GLN A 109      29.361   5.637   9.966  1.00  0.070          H  
ATOM   1661 1HB  GLN A 109      31.524   7.679   9.363  1.00  0.100          H  
ATOM   1662 2HB  GLN A 109      31.334   6.947  10.950  1.00  0.100          H  
ATOM   1663 1HG  GLN A 109      31.799   4.775  10.073  1.00  0.100          H  
ATOM   1664 2HG  GLN A 109      31.782   5.366   8.406  1.00  0.100          H  
ATOM   1665 1HE2 GLN A 109      35.297   4.981   9.551  1.00  0.100          H  
ATOM   1666 2HE2 GLN A 109      33.935   3.926   9.399  1.00  0.100          H  
ATOM   1667  N   GLN A 110      28.838   8.922   9.846  1.00  0.070          N  
ATOM   1668  CA  GLN A 110      28.033   9.940  10.508  1.00  0.080          C  
ATOM   1669  C   GLN A 110      26.565   9.561  10.502  1.00  0.060          C  
ATOM   1670  O   GLN A 110      25.891   9.712  11.514  1.00  0.070          O  
ATOM   1671  CB  GLN A 110      28.164  11.320   9.858  1.00  0.110          C  
ATOM   1672  CG  GLN A 110      27.339  12.409  10.602  1.00  0.110          C  
ATOM   1673  CD  GLN A 110      27.421  13.781   9.978  1.00  0.110          C  
ATOM   1674  OE1 GLN A 110      27.887  13.931   8.846  1.00  0.110          O  
ATOM   1675  NE2 GLN A 110      26.960  14.793  10.702  1.00  0.110          N  
ATOM   1676  H   GLN A 110      29.425   9.173   9.042  1.00  0.080          H  
ATOM   1677  HA  GLN A 110      28.360  10.015  11.543  1.00  0.100          H  
ATOM   1678 1HB  GLN A 110      29.212  11.618   9.836  1.00  0.130          H  
ATOM   1679 2HB  GLN A 110      27.815  11.267   8.825  1.00  0.130          H  
ATOM   1680 1HG  GLN A 110      26.300  12.120  10.584  1.00  0.130          H  
ATOM   1681 2HG  GLN A 110      27.683  12.475  11.634  1.00  0.130          H  
ATOM   1682 1HE2 GLN A 110      26.982  15.731  10.340  1.00  0.130          H  
ATOM   1683 2HE2 GLN A 110      26.584  14.643  11.619  1.00  0.130          H  
ATOM   1684  N   TYR A 111      26.071   9.093   9.357  1.00  0.050          N  
ATOM   1685  CA  TYR A 111      24.679   8.724   9.163  1.00  0.040          C  
ATOM   1686  C   TYR A 111      24.269   7.666  10.178  1.00  0.040          C  
ATOM   1687  O   TYR A 111      23.247   7.802  10.868  1.00  0.050          O  
ATOM   1688  CB  TYR A 111      24.515   8.212   7.728  1.00  0.060          C  
ATOM   1689  CG  TYR A 111      23.152   7.850   7.270  1.00  0.060          C  
ATOM   1690  CD1 TYR A 111      22.320   8.848   6.817  1.00  0.060          C  
ATOM   1691  CD2 TYR A 111      22.737   6.538   7.259  1.00  0.060          C  
ATOM   1692  CE1 TYR A 111      21.082   8.549   6.342  1.00  0.060          C  
ATOM   1693  CE2 TYR A 111      21.486   6.230   6.790  1.00  0.060          C  
ATOM   1694  CZ  TYR A 111      20.658   7.228   6.324  1.00  0.060          C  
ATOM   1695  OH  TYR A 111      19.404   6.912   5.842  1.00  0.060          O  
ATOM   1696  H   TYR A 111      26.692   9.010   8.551  1.00  0.060          H  
ATOM   1697  HA  TYR A 111      24.056   9.602   9.314  1.00  0.050          H  
ATOM   1698 1HB  TYR A 111      24.904   8.950   7.042  1.00  0.070          H  
ATOM   1699 2HB  TYR A 111      25.137   7.335   7.605  1.00  0.070          H  
ATOM   1700  HD1 TYR A 111      22.655   9.865   6.836  1.00  0.070          H  
ATOM   1701  HD2 TYR A 111      23.401   5.747   7.617  1.00  0.070          H  
ATOM   1702  HE1 TYR A 111      20.437   9.341   5.987  1.00  0.070          H  
ATOM   1703  HE2 TYR A 111      21.150   5.194   6.776  1.00  0.070          H  
ATOM   1704  HH  TYR A 111      18.926   7.721   5.628  1.00  0.070          H  
ATOM   1705  N   ASN A 112      25.088   6.614  10.291  1.00  0.040          N  
ATOM   1706  CA  ASN A 112      24.809   5.525  11.204  1.00  0.040          C  
ATOM   1707  C   ASN A 112      24.853   6.019  12.645  1.00  0.040          C  
ATOM   1708  O   ASN A 112      23.995   5.652  13.459  1.00  0.060          O  
ATOM   1709  CB  ASN A 112      25.851   4.445  11.012  1.00  0.060          C  
ATOM   1710  CG  ASN A 112      25.726   3.739   9.700  1.00  0.060          C  
ATOM   1711  OD1 ASN A 112      24.652   3.626   9.094  1.00  0.060          O  
ATOM   1712  ND2 ASN A 112      26.848   3.288   9.233  1.00  0.060          N  
ATOM   1713  H   ASN A 112      25.914   6.558   9.685  1.00  0.050          H  
ATOM   1714  HA  ASN A 112      23.811   5.137  11.004  1.00  0.050          H  
ATOM   1715 1HB  ASN A 112      26.847   4.892  11.071  1.00  0.070          H  
ATOM   1716 2HB  ASN A 112      25.773   3.713  11.813  1.00  0.070          H  
ATOM   1717 1HD2 ASN A 112      26.879   2.835   8.322  1.00  0.070          H  
ATOM   1718 2HD2 ASN A 112      27.674   3.425   9.778  1.00  0.070          H  
ATOM   1719  N   ALA A 113      25.839   6.875  12.964  1.00  0.040          N  
ATOM   1720  CA  ALA A 113      25.972   7.421  14.302  1.00  0.050          C  
ATOM   1721  C   ALA A 113      24.776   8.277  14.676  1.00  0.050          C  
ATOM   1722  O   ALA A 113      24.293   8.194  15.802  1.00  0.050          O  
ATOM   1723  CB  ALA A 113      27.234   8.247  14.413  1.00  0.070          C  
ATOM   1724  H   ALA A 113      26.548   7.121  12.267  1.00  0.050          H  
ATOM   1725  HA  ALA A 113      26.031   6.590  14.999  1.00  0.060          H  
ATOM   1726 1HB  ALA A 113      27.334   8.622  15.429  1.00  0.080          H  
ATOM   1727 2HB  ALA A 113      28.091   7.618  14.167  1.00  0.080          H  
ATOM   1728 3HB  ALA A 113      27.182   9.079  13.718  1.00  0.080          H  
ATOM   1729  N   LEU A 114      24.280   9.087  13.738  1.00  0.050          N  
ATOM   1730  CA  LEU A 114      23.136   9.933  14.015  1.00  0.050          C  
ATOM   1731  C   LEU A 114      21.911   9.100  14.298  1.00  0.060          C  
ATOM   1732  O   LEU A 114      21.170   9.398  15.231  1.00  0.060          O  
ATOM   1733  CB  LEU A 114      22.840  10.831  12.822  1.00  0.070          C  
ATOM   1734  CG  LEU A 114      23.825  11.960  12.483  1.00  0.070          C  
ATOM   1735  CD1 LEU A 114      23.435  12.502  11.172  1.00  0.070          C  
ATOM   1736  CD2 LEU A 114      23.782  13.045  13.495  1.00  0.070          C  
ATOM   1737  H   LEU A 114      24.755   9.154  12.836  1.00  0.060          H  
ATOM   1738  HA  LEU A 114      23.352  10.532  14.893  1.00  0.060          H  
ATOM   1739 1HB  LEU A 114      22.833  10.183  11.957  1.00  0.080          H  
ATOM   1740 2HB  LEU A 114      21.847  11.266  12.944  1.00  0.080          H  
ATOM   1741  HG  LEU A 114      24.819  11.576  12.428  1.00  0.080          H  
ATOM   1742 1HD1 LEU A 114      24.113  13.294  10.881  1.00  0.080          H  
ATOM   1743 2HD1 LEU A 114      23.470  11.707  10.444  1.00  0.080          H  
ATOM   1744 3HD1 LEU A 114      22.439  12.887  11.253  1.00  0.080          H  
ATOM   1745 1HD2 LEU A 114      24.473  13.840  13.208  1.00  0.080          H  
ATOM   1746 2HD2 LEU A 114      22.773  13.444  13.550  1.00  0.080          H  
ATOM   1747 3HD2 LEU A 114      24.079  12.652  14.451  1.00  0.080          H  
ATOM   1748  N   LEU A 115      21.700   8.024  13.543  1.00  0.060          N  
ATOM   1749  CA  LEU A 115      20.527   7.218  13.814  1.00  0.060          C  
ATOM   1750  C   LEU A 115      20.645   6.548  15.179  1.00  0.060          C  
ATOM   1751  O   LEU A 115      19.673   6.501  15.940  1.00  0.070          O  
ATOM   1752  CB  LEU A 115      20.294   6.213  12.692  1.00  0.080          C  
ATOM   1753  CG  LEU A 115      19.057   5.313  12.815  1.00  0.080          C  
ATOM   1754  CD1 LEU A 115      17.791   6.166  12.949  1.00  0.080          C  
ATOM   1755  CD2 LEU A 115      18.971   4.465  11.547  1.00  0.080          C  
ATOM   1756  H   LEU A 115      22.315   7.818  12.745  1.00  0.070          H  
ATOM   1757  HA  LEU A 115      19.682   7.892  13.844  1.00  0.070          H  
ATOM   1758 1HB  LEU A 115      20.207   6.754  11.772  1.00  0.100          H  
ATOM   1759 2HB  LEU A 115      21.177   5.572  12.623  1.00  0.100          H  
ATOM   1760  HG  LEU A 115      19.139   4.667  13.691  1.00  0.100          H  
ATOM   1761 1HD1 LEU A 115      16.934   5.506  13.009  1.00  0.100          H  
ATOM   1762 2HD1 LEU A 115      17.815   6.772  13.852  1.00  0.100          H  
ATOM   1763 3HD1 LEU A 115      17.698   6.820  12.086  1.00  0.100          H  
ATOM   1764 1HD2 LEU A 115      18.098   3.813  11.601  1.00  0.100          H  
ATOM   1765 2HD2 LEU A 115      18.883   5.118  10.674  1.00  0.100          H  
ATOM   1766 3HD2 LEU A 115      19.873   3.858  11.456  1.00  0.100          H  
ATOM   1767  N   SER A 116      21.842   6.055  15.499  1.00  0.070          N  
ATOM   1768  CA  SER A 116      22.130   5.416  16.772  1.00  0.090          C  
ATOM   1769  C   SER A 116      21.852   6.413  17.916  1.00  0.070          C  
ATOM   1770  O   SER A 116      21.170   6.082  18.901  1.00  0.080          O  
ATOM   1771  CB  SER A 116      23.598   4.970  16.720  1.00  0.120          C  
ATOM   1772  OG  SER A 116      24.057   4.321  17.870  1.00  0.120          O  
ATOM   1773  H   SER A 116      22.602   6.094  14.810  1.00  0.080          H  
ATOM   1774  HA  SER A 116      21.484   4.547  16.888  1.00  0.110          H  
ATOM   1775 1HB  SER A 116      23.736   4.312  15.861  1.00  0.140          H  
ATOM   1776 2HB  SER A 116      24.219   5.834  16.543  1.00  0.140          H  
ATOM   1777  HG  SER A 116      24.994   4.126  17.678  1.00  0.140          H  
ATOM   1778  N   ASN A 117      22.328   7.659  17.756  1.00  0.070          N  
ATOM   1779  CA  ASN A 117      22.138   8.699  18.757  1.00  0.070          C  
ATOM   1780  C   ASN A 117      20.673   9.071  18.927  1.00  0.050          C  
ATOM   1781  O   ASN A 117      20.194   9.181  20.058  1.00  0.040          O  
ATOM   1782  CB  ASN A 117      22.893   9.960  18.367  1.00  0.100          C  
ATOM   1783  CG  ASN A 117      24.379   9.858  18.485  1.00  0.100          C  
ATOM   1784  OD1 ASN A 117      24.923   8.995  19.179  1.00  0.100          O  
ATOM   1785  ND2 ASN A 117      25.066  10.735  17.803  1.00  0.100          N  
ATOM   1786  H   ASN A 117      22.896   7.866  16.933  1.00  0.080          H  
ATOM   1787  HA  ASN A 117      22.499   8.330  19.715  1.00  0.080          H  
ATOM   1788 1HB  ASN A 117      22.648  10.214  17.336  1.00  0.120          H  
ATOM   1789 2HB  ASN A 117      22.554  10.785  18.990  1.00  0.120          H  
ATOM   1790 1HD2 ASN A 117      26.064  10.719  17.833  1.00  0.120          H  
ATOM   1791 2HD2 ASN A 117      24.596  11.418  17.248  1.00  0.120          H  
ATOM   1792  N   MET A 118      19.939   9.240  17.817  1.00  0.050          N  
ATOM   1793  CA  MET A 118      18.535   9.621  17.906  1.00  0.050          C  
ATOM   1794  C   MET A 118      17.725   8.542  18.606  1.00  0.040          C  
ATOM   1795  O   MET A 118      16.840   8.833  19.419  1.00  0.040          O  
ATOM   1796  CB  MET A 118      17.958   9.897  16.517  1.00  0.070          C  
ATOM   1797  CG  MET A 118      18.451  11.175  15.848  1.00  0.070          C  
ATOM   1798  SD  MET A 118      17.575  11.601  14.310  1.00  0.070          S  
ATOM   1799  CE  MET A 118      18.157  10.350  13.156  1.00  0.070          C  
ATOM   1800  H   MET A 118      20.379   9.143  16.896  1.00  0.060          H  
ATOM   1801  HA  MET A 118      18.470  10.526  18.500  1.00  0.060          H  
ATOM   1802 1HB  MET A 118      18.206   9.057  15.867  1.00  0.080          H  
ATOM   1803 2HB  MET A 118      16.898   9.947  16.573  1.00  0.080          H  
ATOM   1804 1HG  MET A 118      18.323  11.995  16.543  1.00  0.080          H  
ATOM   1805 2HG  MET A 118      19.500  11.089  15.627  1.00  0.080          H  
ATOM   1806 1HE  MET A 118      17.702  10.517  12.184  1.00  0.080          H  
ATOM   1807 2HE  MET A 118      19.243  10.405  13.068  1.00  0.080          H  
ATOM   1808 3HE  MET A 118      17.866   9.364  13.513  1.00  0.080          H  
ATOM   1809  N   SER A 119      18.038   7.277  18.314  1.00  0.050          N  
ATOM   1810  CA  SER A 119      17.337   6.168  18.934  1.00  0.050          C  
ATOM   1811  C   SER A 119      17.498   6.189  20.443  1.00  0.050          C  
ATOM   1812  O   SER A 119      16.506   6.059  21.184  1.00  0.070          O  
ATOM   1813  CB  SER A 119      17.864   4.853  18.399  1.00  0.070          C  
ATOM   1814  OG  SER A 119      17.227   3.767  19.019  1.00  0.070          O  
ATOM   1815  H   SER A 119      18.747   7.073  17.601  1.00  0.060          H  
ATOM   1816  HA  SER A 119      16.279   6.253  18.692  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      17.701   4.813  17.320  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      18.938   4.794  18.565  1.00  0.080          H  
ATOM   1819  HG  SER A 119      17.580   2.981  18.593  1.00  0.080          H  
ATOM   1820  N   ARG A 120      18.751   6.351  20.912  1.00  0.060          N  
ATOM   1821  CA  ARG A 120      19.026   6.379  22.343  1.00  0.080          C  
ATOM   1822  C   ARG A 120      18.420   7.577  23.040  1.00  0.080          C  
ATOM   1823  O   ARG A 120      17.883   7.442  24.143  1.00  0.090          O  
ATOM   1824  CB  ARG A 120      20.506   6.381  22.623  1.00  0.100          C  
ATOM   1825  CG  ARG A 120      21.147   5.107  22.311  1.00  0.100          C  
ATOM   1826  CD  ARG A 120      22.510   4.991  22.884  1.00  0.100          C  
ATOM   1827  NE  ARG A 120      23.401   6.006  22.363  1.00  0.100          N  
ATOM   1828  CZ  ARG A 120      24.025   5.909  21.187  1.00  0.100          C  
ATOM   1829  NH1 ARG A 120      23.791   4.880  20.428  1.00  0.100          N  
ATOM   1830  NH2 ARG A 120      24.855   6.849  20.788  1.00  0.100          N  
ATOM   1831  H   ARG A 120      19.526   6.425  20.240  1.00  0.070          H  
ATOM   1832  HA  ARG A 120      18.602   5.477  22.781  1.00  0.100          H  
ATOM   1833 1HB  ARG A 120      20.985   7.153  22.015  1.00  0.120          H  
ATOM   1834 2HB  ARG A 120      20.689   6.615  23.670  1.00  0.120          H  
ATOM   1835 1HG  ARG A 120      20.527   4.317  22.672  1.00  0.120          H  
ATOM   1836 2HG  ARG A 120      21.210   5.016  21.234  1.00  0.120          H  
ATOM   1837 1HD  ARG A 120      22.452   5.117  23.964  1.00  0.120          H  
ATOM   1838 2HD  ARG A 120      22.926   4.005  22.668  1.00  0.120          H  
ATOM   1839  HE  ARG A 120      23.594   6.816  22.938  1.00  0.120          H  
ATOM   1840 1HH1 ARG A 120      23.142   4.160  20.722  1.00  0.120          H  
ATOM   1841 2HH1 ARG A 120      24.225   4.800  19.524  1.00  0.120          H  
ATOM   1842 1HH2 ARG A 120      25.030   7.659  21.367  1.00  0.120          H  
ATOM   1843 2HH2 ARG A 120      25.316   6.766  19.887  1.00  0.120          H  
ATOM   1844  N   ILE A 121      18.492   8.752  22.417  1.00  0.070          N  
ATOM   1845  CA  ILE A 121      17.952   9.940  23.053  1.00  0.080          C  
ATOM   1846  C   ILE A 121      16.481   9.809  23.259  1.00  0.080          C  
ATOM   1847  O   ILE A 121      15.985  10.110  24.338  1.00  0.100          O  
ATOM   1848  CB  ILE A 121      18.236  11.202  22.234  1.00  0.110          C  
ATOM   1849  CG1 ILE A 121      19.725  11.497  22.277  1.00  0.110          C  
ATOM   1850  CG2 ILE A 121      17.369  12.411  22.735  1.00  0.110          C  
ATOM   1851  CD1 ILE A 121      20.150  12.487  21.268  1.00  0.110          C  
ATOM   1852  H   ILE A 121      18.961   8.827  21.507  1.00  0.080          H  
ATOM   1853  HA  ILE A 121      18.423  10.051  24.027  1.00  0.100          H  
ATOM   1854  HB  ILE A 121      17.998  10.992  21.198  1.00  0.130          H  
ATOM   1855 1HG1 ILE A 121      19.986  11.872  23.265  1.00  0.130          H  
ATOM   1856 2HG1 ILE A 121      20.273  10.576  22.106  1.00  0.130          H  
ATOM   1857 1HG2 ILE A 121      17.568  13.280  22.127  1.00  0.130          H  
ATOM   1858 2HG2 ILE A 121      16.304  12.191  22.662  1.00  0.130          H  
ATOM   1859 3HG2 ILE A 121      17.613  12.631  23.775  1.00  0.130          H  
ATOM   1860 1HD1 ILE A 121      21.225  12.637  21.341  1.00  0.130          H  
ATOM   1861 2HD1 ILE A 121      19.898  12.076  20.303  1.00  0.130          H  
ATOM   1862 3HD1 ILE A 121      19.654  13.440  21.399  1.00  0.130          H  
ATOM   1863  N   TYR A 122      15.762   9.387  22.236  1.00  0.080          N  
ATOM   1864  CA  TYR A 122      14.343   9.251  22.407  1.00  0.080          C  
ATOM   1865  C   TYR A 122      14.029   8.208  23.481  1.00  0.090          C  
ATOM   1866  O   TYR A 122      13.353   8.476  24.476  1.00  0.170          O  
ATOM   1867  CB  TYR A 122      13.710   8.821  21.100  1.00  0.110          C  
ATOM   1868  CG  TYR A 122      12.257   8.749  21.199  1.00  0.110          C  
ATOM   1869  CD1 TYR A 122      11.587   9.888  21.016  1.00  0.110          C  
ATOM   1870  CD2 TYR A 122      11.582   7.578  21.504  1.00  0.110          C  
ATOM   1871  CE1 TYR A 122      10.282   9.913  21.103  1.00  0.110          C  
ATOM   1872  CE2 TYR A 122      10.211   7.608  21.604  1.00  0.110          C  
ATOM   1873  CZ  TYR A 122       9.563   8.787  21.392  1.00  0.110          C  
ATOM   1874  OH  TYR A 122       8.199   8.863  21.467  1.00  0.110          O  
ATOM   1875  H   TYR A 122      16.205   9.157  21.339  1.00  0.100          H  
ATOM   1876  HA  TYR A 122      13.933  10.210  22.724  1.00  0.100          H  
ATOM   1877 1HB  TYR A 122      13.976   9.532  20.318  1.00  0.130          H  
ATOM   1878 2HB  TYR A 122      14.094   7.844  20.799  1.00  0.130          H  
ATOM   1879  HD1 TYR A 122      12.121  10.808  20.788  1.00  0.130          H  
ATOM   1880  HD2 TYR A 122      12.129   6.648  21.666  1.00  0.130          H  
ATOM   1881  HE1 TYR A 122       9.815  10.829  20.949  1.00  0.130          H  
ATOM   1882  HE2 TYR A 122       9.651   6.705  21.844  1.00  0.130          H  
ATOM   1883  HH  TYR A 122       7.920   9.796  21.300  1.00  0.130          H  
ATOM   1884  N   SER A 123      14.597   7.015  23.305  1.00  0.080          N  
ATOM   1885  CA  SER A 123      14.313   5.857  24.135  1.00  0.080          C  
ATOM   1886  C   SER A 123      14.613   6.026  25.616  1.00  0.100          C  
ATOM   1887  O   SER A 123      13.887   5.482  26.450  1.00  0.120          O  
ATOM   1888  CB  SER A 123      15.101   4.686  23.604  1.00  0.110          C  
ATOM   1889  OG  SER A 123      14.682   4.367  22.308  1.00  0.110          O  
ATOM   1890  H   SER A 123      15.194   6.869  22.492  1.00  0.100          H  
ATOM   1891  HA  SER A 123      13.253   5.633  24.033  1.00  0.100          H  
ATOM   1892 1HB  SER A 123      16.166   4.920  23.604  1.00  0.130          H  
ATOM   1893 2HB  SER A 123      14.950   3.829  24.261  1.00  0.130          H  
ATOM   1894  HG  SER A 123      15.192   4.964  21.715  1.00  0.130          H  
ATOM   1895  N   THR A 124      15.673   6.758  25.947  1.00  0.120          N  
ATOM   1896  CA  THR A 124      16.079   6.931  27.333  1.00  0.150          C  
ATOM   1897  C   THR A 124      15.731   8.313  27.911  1.00  0.200          C  
ATOM   1898  O   THR A 124      16.191   8.659  29.008  1.00  0.390          O  
ATOM   1899  CB  THR A 124      17.595   6.668  27.488  1.00  0.200          C  
ATOM   1900  OG1 THR A 124      18.353   7.615  26.718  1.00  0.200          O  
ATOM   1901  CG2 THR A 124      17.942   5.255  27.004  1.00  0.200          C  
ATOM   1902  H   THR A 124      16.258   7.158  25.212  1.00  0.140          H  
ATOM   1903  HA  THR A 124      15.556   6.187  27.933  1.00  0.180          H  
ATOM   1904  HB  THR A 124      17.867   6.757  28.538  1.00  0.240          H  
ATOM   1905  HG1 THR A 124      18.150   7.505  25.774  1.00  0.240          H  
ATOM   1906 1HG2 THR A 124      19.007   5.069  27.132  1.00  0.240          H  
ATOM   1907 2HG2 THR A 124      17.374   4.538  27.585  1.00  0.240          H  
ATOM   1908 3HG2 THR A 124      17.682   5.157  25.952  1.00  0.240          H  
ATOM   1909  N   ALA A 125      14.972   9.139  27.173  1.00  0.170          N  
ATOM   1910  CA  ALA A 125      14.605  10.461  27.685  1.00  0.190          C  
ATOM   1911  C   ALA A 125      13.713  10.277  28.907  1.00  0.480          C  
ATOM   1912  O   ALA A 125      12.891   9.368  28.951  1.00  1.370          O  
ATOM   1913  CB  ALA A 125      13.901  11.301  26.618  1.00  0.260          C  
ATOM   1914  H   ALA A 125      14.587   8.820  26.275  1.00  0.200          H  
ATOM   1915  HA  ALA A 125      15.511  10.976  28.000  1.00  0.230          H  
ATOM   1916 1HB  ALA A 125      13.642  12.271  27.023  1.00  0.310          H  
ATOM   1917 2HB  ALA A 125      14.556  11.436  25.767  1.00  0.310          H  
ATOM   1918 3HB  ALA A 125      13.016  10.799  26.296  1.00  0.310          H  
ATOM   1919  N   LYS A 126      13.839  11.131  29.914  1.00  0.270          N  
ATOM   1920  CA  LYS A 126      12.961  11.005  31.084  1.00  0.300          C  
ATOM   1921  C   LYS A 126      12.441  12.348  31.536  1.00  0.300          C  
ATOM   1922  O   LYS A 126      13.068  13.383  31.296  1.00  0.500          O  
ATOM   1923  CB  LYS A 126      13.650  10.327  32.272  1.00  0.410          C  
ATOM   1924  CG  LYS A 126      14.106   8.905  32.031  1.00  0.410          C  
ATOM   1925  CD  LYS A 126      14.677   8.281  33.303  1.00  0.410          C  
ATOM   1926  CE  LYS A 126      15.201   6.863  33.048  1.00  0.410          C  
ATOM   1927  NZ  LYS A 126      16.441   6.872  32.219  1.00  0.410          N  
ATOM   1928  H   LYS A 126      14.532  11.866  29.875  1.00  0.320          H  
ATOM   1929  HA  LYS A 126      12.092  10.404  30.810  1.00  0.360          H  
ATOM   1930 1HB  LYS A 126      14.505  10.922  32.593  1.00  0.490          H  
ATOM   1931 2HB  LYS A 126      12.946  10.289  33.098  1.00  0.490          H  
ATOM   1932 1HG  LYS A 126      13.254   8.316  31.686  1.00  0.490          H  
ATOM   1933 2HG  LYS A 126      14.860   8.904  31.252  1.00  0.490          H  
ATOM   1934 1HD  LYS A 126      15.489   8.902  33.684  1.00  0.490          H  
ATOM   1935 2HD  LYS A 126      13.891   8.232  34.059  1.00  0.490          H  
ATOM   1936 1HE  LYS A 126      15.415   6.381  34.000  1.00  0.490          H  
ATOM   1937 2HE  LYS A 126      14.435   6.289  32.525  1.00  0.490          H  
ATOM   1938 1HZ  LYS A 126      16.784   5.907  32.049  1.00  0.490          H  
ATOM   1939 2HZ  LYS A 126      16.250   7.310  31.321  1.00  0.490          H  
ATOM   1940 3HZ  LYS A 126      17.162   7.387  32.692  1.00  0.490          H  
ATOM   1941  N   VAL A 127      11.296  12.320  32.205  1.00  0.230          N  
ATOM   1942  CA  VAL A 127      10.699  13.524  32.762  1.00  0.240          C  
ATOM   1943  C   VAL A 127      10.802  13.572  34.268  1.00  0.220          C  
ATOM   1944  O   VAL A 127      10.183  12.783  34.982  1.00  0.240          O  
ATOM   1945  CB  VAL A 127       9.236  13.601  32.323  1.00  0.330          C  
ATOM   1946  CG1 VAL A 127       8.528  14.820  32.931  1.00  0.330          C  
ATOM   1947  CG2 VAL A 127       9.225  13.674  30.818  1.00  0.330          C  
ATOM   1948  H   VAL A 127      10.841  11.408  32.332  1.00  0.280          H  
ATOM   1949  HA  VAL A 127      11.228  14.388  32.357  1.00  0.290          H  
ATOM   1950  HB  VAL A 127       8.717  12.716  32.651  1.00  0.400          H  
ATOM   1951 1HG1 VAL A 127       7.490  14.847  32.592  1.00  0.400          H  
ATOM   1952 2HG1 VAL A 127       8.543  14.752  34.017  1.00  0.400          H  
ATOM   1953 3HG1 VAL A 127       9.036  15.730  32.623  1.00  0.400          H  
ATOM   1954 1HG2 VAL A 127       8.199  13.711  30.474  1.00  0.400          H  
ATOM   1955 2HG2 VAL A 127       9.760  14.562  30.503  1.00  0.400          H  
ATOM   1956 3HG2 VAL A 127       9.715  12.805  30.398  1.00  0.400          H  
ATOM   1957  N   CYS A 128      11.557  14.529  34.757  1.00  0.260          N  
ATOM   1958  CA  CYS A 128      11.820  14.617  36.177  1.00  0.260          C  
ATOM   1959  C   CYS A 128      10.932  15.652  36.847  1.00  0.240          C  
ATOM   1960  O   CYS A 128      10.564  16.655  36.236  1.00  0.220          O  
ATOM   1961  CB  CYS A 128      13.284  14.972  36.395  1.00  0.360          C  
ATOM   1962  SG  CYS A 128      14.420  13.761  35.668  1.00  0.360          S  
ATOM   1963  H   CYS A 128      12.009  15.175  34.122  1.00  0.310          H  
ATOM   1964  HA  CYS A 128      11.621  13.650  36.632  1.00  0.310          H  
ATOM   1965 1HB  CYS A 128      13.496  15.947  35.956  1.00  0.440          H  
ATOM   1966 2HB  CYS A 128      13.490  15.038  37.464  1.00  0.440          H  
ATOM   1967  N   LEU A 129      10.620  15.409  38.110  1.00  0.290          N  
ATOM   1968  CA  LEU A 129       9.857  16.335  38.926  1.00  0.330          C  
ATOM   1969  C   LEU A 129      10.800  17.403  39.471  1.00  0.340          C  
ATOM   1970  O   LEU A 129      11.994  17.130  39.597  1.00  0.330          O  
ATOM   1971  CB  LEU A 129       9.141  15.574  40.065  1.00  0.450          C  
ATOM   1972  CG  LEU A 129       8.037  14.543  39.632  1.00  0.450          C  
ATOM   1973  CD1 LEU A 129       7.590  13.724  40.851  1.00  0.450          C  
ATOM   1974  CD2 LEU A 129       6.804  15.316  39.065  1.00  0.450          C  
ATOM   1975  H   LEU A 129      10.956  14.550  38.528  1.00  0.350          H  
ATOM   1976  HA  LEU A 129       9.117  16.777  38.285  1.00  0.400          H  
ATOM   1977 1HB  LEU A 129       9.894  15.025  40.632  1.00  0.540          H  
ATOM   1978 2HB  LEU A 129       8.671  16.290  40.741  1.00  0.540          H  
ATOM   1979  HG  LEU A 129       8.435  13.864  38.874  1.00  0.540          H  
ATOM   1980 1HD1 LEU A 129       6.818  13.011  40.547  1.00  0.540          H  
ATOM   1981 2HD1 LEU A 129       8.442  13.177  41.257  1.00  0.540          H  
ATOM   1982 3HD1 LEU A 129       7.184  14.390  41.615  1.00  0.540          H  
ATOM   1983 1HD2 LEU A 129       6.038  14.614  38.776  1.00  0.540          H  
ATOM   1984 2HD2 LEU A 129       6.402  15.986  39.831  1.00  0.540          H  
ATOM   1985 3HD2 LEU A 129       7.084  15.892  38.212  1.00  0.540          H  
ATOM   1986  N   PRO A 130      10.308  18.623  39.800  1.00  0.530          N  
ATOM   1987  CA  PRO A 130      11.050  19.711  40.433  1.00  0.740          C  
ATOM   1988  C   PRO A 130      11.645  19.283  41.772  1.00  0.900          C  
ATOM   1989  O   PRO A 130      12.592  19.892  42.281  1.00  1.310          O  
ATOM   1990  CB  PRO A 130       9.973  20.791  40.636  1.00  1.110          C  
ATOM   1991  CG  PRO A 130       8.929  20.508  39.586  1.00  1.110          C  
ATOM   1992  CD  PRO A 130       8.899  18.995  39.467  1.00  1.110          C  
ATOM   1993  HA  PRO A 130      11.839  20.055  39.749  1.00  0.890          H  
ATOM   1994 1HB  PRO A 130       9.562  20.719  41.664  1.00  1.330          H  
ATOM   1995 2HB  PRO A 130      10.421  21.790  40.542  1.00  1.330          H  
ATOM   1996 1HG  PRO A 130       7.956  20.929  39.903  1.00  1.330          H  
ATOM   1997 2HG  PRO A 130       9.193  21.003  38.639  1.00  1.330          H  
ATOM   1998 1HD  PRO A 130       8.187  18.560  40.194  1.00  1.330          H  
ATOM   1999 2HD  PRO A 130       8.635  18.784  38.435  1.00  1.330          H  
ATOM   2000  N   ASN A 131      11.097  18.231  42.363  1.00  1.160          N  
ATOM   2001  CA  ASN A 131      11.628  17.771  43.611  1.00  1.210          C  
ATOM   2002  C   ASN A 131      12.873  17.009  43.255  1.00  1.110          C  
ATOM   2003  O   ASN A 131      12.828  15.817  42.933  1.00  1.600          O  
ATOM   2004  CB  ASN A 131      10.621  16.876  44.318  1.00  1.670          C  
ATOM   2005  CG  ASN A 131      11.064  16.456  45.681  1.00  1.670          C  
ATOM   2006  OD1 ASN A 131      12.128  16.879  46.146  1.00  1.670          O  
ATOM   2007  ND2 ASN A 131      10.275  15.636  46.328  1.00  1.670          N  
ATOM   2008  H   ASN A 131      10.313  17.752  41.951  1.00  1.390          H  
ATOM   2009  HA  ASN A 131      11.896  18.619  44.242  1.00  1.450          H  
ATOM   2010 1HB  ASN A 131       9.669  17.408  44.404  1.00  2.010          H  
ATOM   2011 2HB  ASN A 131      10.440  15.988  43.714  1.00  2.010          H  
ATOM   2012 1HD2 ASN A 131      10.522  15.311  47.252  1.00  2.010          H  
ATOM   2013 2HD2 ASN A 131       9.423  15.332  45.906  1.00  2.010          H  
ATOM   2014  N   LYS A 132      13.975  17.716  43.366  1.00  1.090          N  
ATOM   2015  CA  LYS A 132      15.271  17.250  42.967  1.00  1.370          C  
ATOM   2016  C   LYS A 132      15.557  15.928  43.601  1.00  1.520          C  
ATOM   2017  O   LYS A 132      15.373  15.739  44.804  1.00  2.070          O  
ATOM   2018  CB  LYS A 132      16.342  18.288  43.325  1.00  1.810          C  
ATOM   2019  CG  LYS A 132      17.755  17.979  42.811  1.00  1.810          C  
ATOM   2020  CD  LYS A 132      18.736  19.092  43.161  1.00  1.810          C  
ATOM   2021  CE  LYS A 132      20.137  18.776  42.648  1.00  1.810          C  
ATOM   2022  NZ  LYS A 132      21.111  19.855  42.983  1.00  1.810          N  
ATOM   2023  H   LYS A 132      13.843  18.694  43.624  1.00  1.310          H  
ATOM   2024  HA  LYS A 132      15.269  17.115  41.886  1.00  1.640          H  
ATOM   2025 1HB  LYS A 132      16.044  19.259  42.928  1.00  2.170          H  
ATOM   2026 2HB  LYS A 132      16.397  18.384  44.409  1.00  2.170          H  
ATOM   2027 1HG  LYS A 132      18.122  17.066  43.231  1.00  2.170          H  
ATOM   2028 2HG  LYS A 132      17.725  17.867  41.728  1.00  2.170          H  
ATOM   2029 1HD  LYS A 132      18.398  20.031  42.720  1.00  2.170          H  
ATOM   2030 2HD  LYS A 132      18.774  19.210  44.244  1.00  2.170          H  
ATOM   2031 1HE  LYS A 132      20.477  17.841  43.093  1.00  2.170          H  
ATOM   2032 2HE  LYS A 132      20.102  18.658  41.565  1.00  2.170          H  
ATOM   2033 1HZ  LYS A 132      22.024  19.607  42.626  1.00  2.170          H  
ATOM   2034 2HZ  LYS A 132      20.812  20.725  42.564  1.00  2.170          H  
ATOM   2035 3HZ  LYS A 132      21.163  19.966  43.986  1.00  2.170          H  
ATOM   2036  N   THR A 133      16.047  15.034  42.751  1.00  1.770          N  
ATOM   2037  CA  THR A 133      16.431  13.641  43.002  1.00  2.180          C  
ATOM   2038  C   THR A 133      15.273  12.633  42.999  1.00  1.910          C  
ATOM   2039  O   THR A 133      15.550  11.434  43.030  1.00  2.310          O  
ATOM   2040  CB  THR A 133      17.230  13.414  44.324  1.00  2.890          C  
ATOM   2041  OG1 THR A 133      16.340  13.422  45.442  1.00  2.890          O  
ATOM   2042  CG2 THR A 133      18.364  14.415  44.555  1.00  2.890          C  
ATOM   2043  H   THR A 133      16.137  15.347  41.795  1.00  2.120          H  
ATOM   2044  HA  THR A 133      17.097  13.345  42.193  1.00  2.620          H  
ATOM   2045  HB  THR A 133      17.680  12.424  44.260  1.00  3.470          H  
ATOM   2046  HG1 THR A 133      15.878  14.280  45.454  1.00  3.470          H  
ATOM   2047 1HG2 THR A 133      18.885  14.150  45.471  1.00  3.470          H  
ATOM   2048 2HG2 THR A 133      19.058  14.378  43.718  1.00  3.470          H  
ATOM   2049 3HG2 THR A 133      17.979  15.404  44.658  1.00  3.470          H  
ATOM   2050  N   ALA A 134      14.001  13.080  42.943  1.00  1.400          N  
ATOM   2051  CA  ALA A 134      12.859  12.141  42.891  1.00  1.310          C  
ATOM   2052  C   ALA A 134      12.956  11.330  41.612  1.00  0.860          C  
ATOM   2053  O   ALA A 134      13.395  11.870  40.602  1.00  1.270          O  
ATOM   2054  CB  ALA A 134      11.534  12.896  42.950  1.00  1.870          C  
ATOM   2055  H   ALA A 134      13.798  14.085  42.921  1.00  1.680          H  
ATOM   2056  HA  ALA A 134      12.934  11.460  43.735  1.00  1.570          H  
ATOM   2057 1HB  ALA A 134      10.715  12.183  42.914  1.00  2.240          H  
ATOM   2058 2HB  ALA A 134      11.491  13.465  43.880  1.00  2.240          H  
ATOM   2059 3HB  ALA A 134      11.469  13.578  42.105  1.00  2.240          H  
ATOM   2060  N   THR A 135      12.539  10.066  41.610  1.00  0.820          N  
ATOM   2061  CA  THR A 135      12.608   9.253  40.399  1.00  1.020          C  
ATOM   2062  C   THR A 135      11.840   9.890  39.255  1.00  0.640          C  
ATOM   2063  O   THR A 135      10.686  10.305  39.403  1.00  0.620          O  
ATOM   2064  CB  THR A 135      12.090   7.813  40.637  1.00  1.350          C  
ATOM   2065  OG1 THR A 135      12.840   7.199  41.697  1.00  1.350          O  
ATOM   2066  CG2 THR A 135      12.254   6.963  39.387  1.00  1.350          C  
ATOM   2067  H   THR A 135      12.208   9.635  42.467  1.00  0.980          H  
ATOM   2068  HA  THR A 135      13.652   9.183  40.098  1.00  1.220          H  
ATOM   2069  HB  THR A 135      11.069   7.835  40.882  1.00  1.620          H  
ATOM   2070  HG1 THR A 135      12.599   7.623  42.557  1.00  1.620          H  
ATOM   2071 1HG2 THR A 135      11.888   5.959  39.592  1.00  1.620          H  
ATOM   2072 2HG2 THR A 135      11.683   7.382  38.567  1.00  1.620          H  
ATOM   2073 3HG2 THR A 135      13.304   6.916  39.113  1.00  1.620          H  
ATOM   2074  N   CYS A 136      12.506   9.952  38.106  1.00  0.490          N  
ATOM   2075  CA  CYS A 136      11.978  10.539  36.885  1.00  0.300          C  
ATOM   2076  C   CYS A 136      11.087   9.539  36.153  1.00  0.190          C  
ATOM   2077  O   CYS A 136      11.298   8.329  36.250  1.00  0.210          O  
ATOM   2078  CB  CYS A 136      13.147  10.962  36.009  1.00  0.500          C  
ATOM   2079  SG  CYS A 136      14.246  12.128  36.861  1.00  0.500          S  
ATOM   2080  H   CYS A 136      13.445   9.584  38.095  1.00  0.590          H  
ATOM   2081  HA  CYS A 136      11.380  11.410  37.142  1.00  0.360          H  
ATOM   2082 1HB  CYS A 136      13.724  10.093  35.715  1.00  0.600          H  
ATOM   2083 2HB  CYS A 136      12.769  11.438  35.108  1.00  0.600          H  
ATOM   2084  N   TRP A 137      10.097  10.050  35.435  1.00  0.160          N  
ATOM   2085  CA  TRP A 137       9.144   9.237  34.693  1.00  0.140          C  
ATOM   2086  C   TRP A 137       9.651   8.806  33.313  1.00  0.160          C  
ATOM   2087  O   TRP A 137      10.178   9.610  32.531  1.00  0.210          O  
ATOM   2088  CB  TRP A 137       7.866  10.069  34.518  1.00  0.200          C  
ATOM   2089  CG  TRP A 137       7.126  10.366  35.805  1.00  0.200          C  
ATOM   2090  CD1 TRP A 137       7.292   9.755  37.016  1.00  0.200          C  
ATOM   2091  CD2 TRP A 137       6.122  11.405  36.018  1.00  0.200          C  
ATOM   2092  NE1 TRP A 137       6.457  10.319  37.949  1.00  0.200          N  
ATOM   2093  CE2 TRP A 137       5.735  11.329  37.355  1.00  0.200          C  
ATOM   2094  CE3 TRP A 137       5.536  12.375  35.194  1.00  0.200          C  
ATOM   2095  CZ2 TRP A 137       4.782  12.184  37.891  1.00  0.200          C  
ATOM   2096  CZ3 TRP A 137       4.581  13.219  35.727  1.00  0.200          C  
ATOM   2097  CH2 TRP A 137       4.212  13.133  37.035  1.00  0.200          C  
ATOM   2098  H   TRP A 137      10.003  11.059  35.399  1.00  0.190          H  
ATOM   2099  HA  TRP A 137       8.933   8.335  35.267  1.00  0.170          H  
ATOM   2100 1HB  TRP A 137       8.112  11.008  34.048  1.00  0.240          H  
ATOM   2101 2HB  TRP A 137       7.189   9.543  33.861  1.00  0.240          H  
ATOM   2102  HD1 TRP A 137       7.984   8.937  37.223  1.00  0.240          H  
ATOM   2103  HE1 TRP A 137       6.399  10.039  38.922  1.00  0.240          H  
ATOM   2104  HE3 TRP A 137       5.820  12.460  34.168  1.00  0.240          H  
ATOM   2105  HZ2 TRP A 137       4.480  12.128  38.935  1.00  0.240          H  
ATOM   2106  HZ3 TRP A 137       4.125  13.945  35.074  1.00  0.240          H  
ATOM   2107  HH2 TRP A 137       3.457  13.818  37.416  1.00  0.240          H  
ATOM   2108  N   SER A 138       9.463   7.528  32.984  1.00  0.120          N  
ATOM   2109  CA  SER A 138       9.809   7.019  31.649  1.00  0.150          C  
ATOM   2110  C   SER A 138       8.620   7.174  30.697  1.00  0.120          C  
ATOM   2111  O   SER A 138       7.489   7.364  31.145  1.00  0.120          O  
ATOM   2112  CB  SER A 138      10.176   5.551  31.699  1.00  0.200          C  
ATOM   2113  OG  SER A 138       9.049   4.792  32.020  1.00  0.200          O  
ATOM   2114  H   SER A 138       9.048   6.886  33.685  1.00  0.140          H  
ATOM   2115  HA  SER A 138      10.651   7.593  31.258  1.00  0.180          H  
ATOM   2116 1HB  SER A 138      10.560   5.240  30.730  1.00  0.240          H  
ATOM   2117 2HB  SER A 138      10.960   5.386  32.437  1.00  0.240          H  
ATOM   2118  HG  SER A 138       9.204   3.890  31.667  1.00  0.240          H  
ATOM   2119  N   LEU A 139       8.815   7.035  29.380  1.00  0.120          N  
ATOM   2120  CA  LEU A 139       7.629   7.084  28.518  1.00  0.120          C  
ATOM   2121  C   LEU A 139       6.768   5.849  28.788  1.00  0.090          C  
ATOM   2122  O   LEU A 139       5.536   5.910  28.959  1.00  0.170          O  
ATOM   2123  CB  LEU A 139       8.027   7.134  27.034  1.00  0.170          C  
ATOM   2124  CG  LEU A 139       6.872   7.238  25.971  1.00  0.170          C  
ATOM   2125  CD1 LEU A 139       6.061   8.561  26.167  1.00  0.170          C  
ATOM   2126  CD2 LEU A 139       7.490   7.168  24.571  1.00  0.170          C  
ATOM   2127  H   LEU A 139       9.745   6.920  28.987  1.00  0.140          H  
ATOM   2128  HA  LEU A 139       7.061   7.952  28.755  1.00  0.140          H  
ATOM   2129 1HB  LEU A 139       8.672   7.979  26.891  1.00  0.200          H  
ATOM   2130 2HB  LEU A 139       8.593   6.230  26.799  1.00  0.200          H  
ATOM   2131  HG  LEU A 139       6.180   6.396  26.097  1.00  0.200          H  
ATOM   2132 1HD1 LEU A 139       5.268   8.615  25.420  1.00  0.200          H  
ATOM   2133 2HD1 LEU A 139       5.612   8.592  27.152  1.00  0.200          H  
ATOM   2134 3HD1 LEU A 139       6.720   9.415  26.047  1.00  0.200          H  
ATOM   2135 1HD2 LEU A 139       6.713   7.220  23.823  1.00  0.200          H  
ATOM   2136 2HD2 LEU A 139       8.173   7.986  24.424  1.00  0.200          H  
ATOM   2137 3HD2 LEU A 139       8.029   6.223  24.467  1.00  0.200          H  
ATOM   2138  N   ASP A 140       7.459   4.717  28.839  1.00  0.080          N  
ATOM   2139  CA  ASP A 140       6.881   3.409  29.043  1.00  0.100          C  
ATOM   2140  C   ASP A 140       7.272   2.842  30.408  1.00  0.110          C  
ATOM   2141  O   ASP A 140       8.466   2.677  30.686  1.00  0.170          O  
ATOM   2142  CB  ASP A 140       7.351   2.457  27.951  1.00  0.130          C  
ATOM   2143  CG  ASP A 140       6.786   2.795  26.577  1.00  0.130          C  
ATOM   2144  OD1 ASP A 140       5.588   2.658  26.381  1.00  0.130          O  
ATOM   2145  OD2 ASP A 140       7.566   3.170  25.720  1.00  0.130          O  
ATOM   2146  H   ASP A 140       8.455   4.777  28.688  1.00  0.100          H  
ATOM   2147  HA  ASP A 140       5.811   3.515  28.959  1.00  0.120          H  
ATOM   2148 1HB  ASP A 140       8.436   2.497  27.901  1.00  0.160          H  
ATOM   2149 2HB  ASP A 140       7.074   1.431  28.207  1.00  0.160          H  
ATOM   2150  N   PRO A 141       6.307   2.577  31.305  1.00  0.100          N  
ATOM   2151  CA  PRO A 141       4.863   2.827  31.304  1.00  0.090          C  
ATOM   2152  C   PRO A 141       4.407   4.141  31.957  1.00  0.080          C  
ATOM   2153  O   PRO A 141       3.226   4.457  31.925  1.00  0.100          O  
ATOM   2154  CB  PRO A 141       4.384   1.653  32.159  1.00  0.140          C  
ATOM   2155  CG  PRO A 141       5.475   1.496  33.203  1.00  0.140          C  
ATOM   2156  CD  PRO A 141       6.765   1.828  32.482  1.00  0.140          C  
ATOM   2157  HA  PRO A 141       4.432   2.725  30.304  1.00  0.110          H  
ATOM   2158 1HB  PRO A 141       3.406   1.875  32.585  1.00  0.160          H  
ATOM   2159 2HB  PRO A 141       4.272   0.754  31.540  1.00  0.160          H  
ATOM   2160 1HG  PRO A 141       5.290   2.175  34.059  1.00  0.160          H  
ATOM   2161 2HG  PRO A 141       5.470   0.475  33.609  1.00  0.160          H  
ATOM   2162 1HD  PRO A 141       7.403   2.472  33.115  1.00  0.160          H  
ATOM   2163 2HD  PRO A 141       7.292   0.912  32.170  1.00  0.160          H  
ATOM   2164  N   ASP A 142       5.315   4.901  32.562  1.00  0.080          N  
ATOM   2165  CA  ASP A 142       4.921   6.017  33.438  1.00  0.070          C  
ATOM   2166  C   ASP A 142       4.106   7.119  32.769  1.00  0.060          C  
ATOM   2167  O   ASP A 142       2.945   7.339  33.123  1.00  0.070          O  
ATOM   2168  CB  ASP A 142       6.154   6.654  34.054  1.00  0.100          C  
ATOM   2169  CG  ASP A 142       6.873   5.816  35.077  1.00  0.100          C  
ATOM   2170  OD1 ASP A 142       6.279   4.989  35.736  1.00  0.100          O  
ATOM   2171  OD2 ASP A 142       8.085   5.955  35.109  1.00  0.100          O  
ATOM   2172  H   ASP A 142       6.299   4.667  32.502  1.00  0.100          H  
ATOM   2173  HA  ASP A 142       4.314   5.604  34.243  1.00  0.080          H  
ATOM   2174 1HB  ASP A 142       6.839   6.884  33.293  1.00  0.120          H  
ATOM   2175 2HB  ASP A 142       5.867   7.595  34.522  1.00  0.120          H  
ATOM   2176  N   LEU A 143       4.715   7.842  31.831  1.00  0.060          N  
ATOM   2177  CA  LEU A 143       4.046   8.964  31.187  1.00  0.060          C  
ATOM   2178  C   LEU A 143       2.827   8.489  30.429  1.00  0.060          C  
ATOM   2179  O   LEU A 143       1.791   9.165  30.433  1.00  0.070          O  
ATOM   2180  CB  LEU A 143       5.021   9.650  30.246  1.00  0.080          C  
ATOM   2181  CG  LEU A 143       6.206  10.376  30.927  1.00  0.080          C  
ATOM   2182  CD1 LEU A 143       7.231  10.725  29.921  1.00  0.080          C  
ATOM   2183  CD2 LEU A 143       5.727  11.647  31.568  1.00  0.080          C  
ATOM   2184  H   LEU A 143       5.674   7.608  31.557  1.00  0.070          H  
ATOM   2185  HA  LEU A 143       3.713   9.654  31.950  1.00  0.070          H  
ATOM   2186 1HB  LEU A 143       5.389   8.920  29.578  1.00  0.100          H  
ATOM   2187 2HB  LEU A 143       4.472  10.383  29.677  1.00  0.100          H  
ATOM   2188  HG  LEU A 143       6.652   9.728  31.667  1.00  0.100          H  
ATOM   2189 1HD1 LEU A 143       8.036  11.222  30.419  1.00  0.100          H  
ATOM   2190 2HD1 LEU A 143       7.616   9.861  29.448  1.00  0.100          H  
ATOM   2191 3HD1 LEU A 143       6.798  11.359  29.191  1.00  0.100          H  
ATOM   2192 1HD2 LEU A 143       6.563  12.147  32.029  1.00  0.100          H  
ATOM   2193 2HD2 LEU A 143       5.302  12.297  30.803  1.00  0.100          H  
ATOM   2194 3HD2 LEU A 143       4.981  11.433  32.319  1.00  0.100          H  
ATOM   2195  N   THR A 144       2.930   7.314  29.804  1.00  0.050          N  
ATOM   2196  CA  THR A 144       1.803   6.756  29.086  1.00  0.070          C  
ATOM   2197  C   THR A 144       0.629   6.499  30.035  1.00  0.060          C  
ATOM   2198  O   THR A 144      -0.502   6.881  29.720  1.00  0.070          O  
ATOM   2199  CB  THR A 144       2.181   5.447  28.362  1.00  0.090          C  
ATOM   2200  OG1 THR A 144       3.227   5.711  27.398  1.00  0.090          O  
ATOM   2201  CG2 THR A 144       0.946   4.913  27.630  1.00  0.090          C  
ATOM   2202  H   THR A 144       3.830   6.830  29.768  1.00  0.060          H  
ATOM   2203  HA  THR A 144       1.483   7.478  28.337  1.00  0.080          H  
ATOM   2204  HB  THR A 144       2.538   4.706  29.083  1.00  0.110          H  
ATOM   2205  HG1 THR A 144       4.089   5.803  27.875  1.00  0.110          H  
ATOM   2206 1HG2 THR A 144       1.211   4.014  27.112  1.00  0.110          H  
ATOM   2207 2HG2 THR A 144       0.145   4.696  28.335  1.00  0.110          H  
ATOM   2208 3HG2 THR A 144       0.602   5.655  26.911  1.00  0.110          H  
ATOM   2209  N   ASN A 145       0.873   5.871  31.200  1.00  0.050          N  
ATOM   2210  CA  ASN A 145      -0.216   5.598  32.136  1.00  0.050          C  
ATOM   2211  C   ASN A 145      -0.841   6.882  32.658  1.00  0.050          C  
ATOM   2212  O   ASN A 145      -2.055   6.945  32.876  1.00  0.050          O  
ATOM   2213  CB  ASN A 145       0.254   4.765  33.311  1.00  0.070          C  
ATOM   2214  CG  ASN A 145       0.515   3.319  32.984  1.00  0.070          C  
ATOM   2215  OD1 ASN A 145       0.106   2.781  31.943  1.00  0.070          O  
ATOM   2216  ND2 ASN A 145       1.182   2.656  33.896  1.00  0.070          N  
ATOM   2217  H   ASN A 145       1.815   5.533  31.419  1.00  0.060          H  
ATOM   2218  HA  ASN A 145      -0.992   5.048  31.606  1.00  0.060          H  
ATOM   2219 1HB  ASN A 145       1.181   5.200  33.695  1.00  0.080          H  
ATOM   2220 2HB  ASN A 145      -0.484   4.818  34.109  1.00  0.080          H  
ATOM   2221 1HD2 ASN A 145       1.385   1.688  33.762  1.00  0.080          H  
ATOM   2222 2HD2 ASN A 145       1.492   3.121  34.726  1.00  0.080          H  
ATOM   2223  N   ILE A 146      -0.021   7.912  32.853  1.00  0.050          N  
ATOM   2224  CA  ILE A 146      -0.527   9.181  33.341  1.00  0.050          C  
ATOM   2225  C   ILE A 146      -1.449   9.806  32.323  1.00  0.060          C  
ATOM   2226  O   ILE A 146      -2.585  10.149  32.627  1.00  0.080          O  
ATOM   2227  CB  ILE A 146       0.624  10.155  33.653  1.00  0.070          C  
ATOM   2228  CG1 ILE A 146       1.422   9.593  34.842  1.00  0.070          C  
ATOM   2229  CG2 ILE A 146       0.062  11.613  33.938  1.00  0.070          C  
ATOM   2230  CD1 ILE A 146       2.756  10.249  35.060  1.00  0.070          C  
ATOM   2231  H   ILE A 146       0.985   7.763  32.709  1.00  0.060          H  
ATOM   2232  HA  ILE A 146      -1.091   8.999  34.257  1.00  0.060          H  
ATOM   2233  HB  ILE A 146       1.302  10.192  32.800  1.00  0.080          H  
ATOM   2234 1HG1 ILE A 146       0.823   9.703  35.734  1.00  0.080          H  
ATOM   2235 2HG1 ILE A 146       1.584   8.538  34.688  1.00  0.080          H  
ATOM   2236 1HG2 ILE A 146       0.875  12.294  34.151  1.00  0.080          H  
ATOM   2237 2HG2 ILE A 146      -0.479  11.991  33.074  1.00  0.080          H  
ATOM   2238 3HG2 ILE A 146      -0.613  11.581  34.794  1.00  0.080          H  
ATOM   2239 1HD1 ILE A 146       3.249   9.791  35.918  1.00  0.080          H  
ATOM   2240 2HD1 ILE A 146       3.379  10.117  34.185  1.00  0.080          H  
ATOM   2241 3HD1 ILE A 146       2.621  11.295  35.248  1.00  0.080          H  
ATOM   2242  N   LEU A 147      -1.004   9.920  31.084  1.00  0.060          N  
ATOM   2243  CA  LEU A 147      -1.873  10.538  30.102  1.00  0.120          C  
ATOM   2244  C   LEU A 147      -3.111   9.698  29.810  1.00  0.160          C  
ATOM   2245  O   LEU A 147      -4.174  10.226  29.476  1.00  0.280          O  
ATOM   2246  CB  LEU A 147      -1.087  10.870  28.851  1.00  0.140          C  
ATOM   2247  CG  LEU A 147      -0.010  11.993  29.040  1.00  0.140          C  
ATOM   2248  CD1 LEU A 147       0.727  12.087  27.850  1.00  0.140          C  
ATOM   2249  CD2 LEU A 147      -0.630  13.371  29.322  1.00  0.140          C  
ATOM   2250  H   LEU A 147      -0.061   9.602  30.838  1.00  0.070          H  
ATOM   2251  HA  LEU A 147      -2.223  11.458  30.514  1.00  0.140          H  
ATOM   2252 1HB  LEU A 147      -0.571   9.961  28.526  1.00  0.170          H  
ATOM   2253 2HB  LEU A 147      -1.782  11.176  28.067  1.00  0.170          H  
ATOM   2254  HG  LEU A 147       0.665  11.713  29.852  1.00  0.170          H  
ATOM   2255 1HD1 LEU A 147       1.489  12.852  27.969  1.00  0.170          H  
ATOM   2256 2HD1 LEU A 147       1.182  11.129  27.628  1.00  0.170          H  
ATOM   2257 3HD1 LEU A 147       0.035  12.367  27.080  1.00  0.170          H  
ATOM   2258 1HD2 LEU A 147       0.168  14.101  29.417  1.00  0.170          H  
ATOM   2259 2HD2 LEU A 147      -1.290  13.663  28.501  1.00  0.170          H  
ATOM   2260 3HD2 LEU A 147      -1.187  13.357  30.231  1.00  0.170          H  
ATOM   2261  N   ALA A 148      -2.979   8.377  29.871  1.00  0.070          N  
ATOM   2262  CA  ALA A 148      -4.116   7.516  29.622  1.00  0.080          C  
ATOM   2263  C   ALA A 148      -5.179   7.592  30.729  1.00  0.080          C  
ATOM   2264  O   ALA A 148      -6.373   7.696  30.430  1.00  0.110          O  
ATOM   2265  CB  ALA A 148      -3.640   6.084  29.489  1.00  0.110          C  
ATOM   2266  H   ALA A 148      -2.072   7.954  30.082  1.00  0.080          H  
ATOM   2267  HA  ALA A 148      -4.574   7.828  28.687  1.00  0.100          H  
ATOM   2268 1HB  ALA A 148      -4.484   5.438  29.275  1.00  0.130          H  
ATOM   2269 2HB  ALA A 148      -2.910   6.019  28.683  1.00  0.130          H  
ATOM   2270 3HB  ALA A 148      -3.177   5.775  30.422  1.00  0.130          H  
ATOM   2271  N   SER A 149      -4.755   7.546  32.005  1.00  0.070          N  
ATOM   2272  CA  SER A 149      -5.703   7.482  33.118  1.00  0.070          C  
ATOM   2273  C   SER A 149      -5.910   8.735  33.971  1.00  0.070          C  
ATOM   2274  O   SER A 149      -6.939   8.840  34.643  1.00  0.080          O  
ATOM   2275  CB  SER A 149      -5.295   6.357  34.052  1.00  0.100          C  
ATOM   2276  OG  SER A 149      -5.377   5.103  33.421  1.00  0.100          O  
ATOM   2277  H   SER A 149      -3.759   7.466  32.215  1.00  0.080          H  
ATOM   2278  HA  SER A 149      -6.672   7.224  32.693  1.00  0.080          H  
ATOM   2279 1HB  SER A 149      -4.272   6.528  34.390  1.00  0.120          H  
ATOM   2280 2HB  SER A 149      -5.935   6.367  34.931  1.00  0.120          H  
ATOM   2281  HG  SER A 149      -5.146   4.458  34.090  1.00  0.120          H  
ATOM   2282  N   SER A 150      -4.949   9.650  34.036  1.00  0.060          N  
ATOM   2283  CA  SER A 150      -5.129  10.809  34.886  1.00  0.060          C  
ATOM   2284  C   SER A 150      -6.209  11.695  34.320  1.00  0.050          C  
ATOM   2285  O   SER A 150      -6.425  11.756  33.104  1.00  0.060          O  
ATOM   2286  CB  SER A 150      -3.858  11.596  35.098  1.00  0.080          C  
ATOM   2287  OG  SER A 150      -4.121  12.758  35.853  1.00  0.080          O  
ATOM   2288  H   SER A 150      -4.096   9.596  33.484  1.00  0.070          H  
ATOM   2289  HA  SER A 150      -5.461  10.463  35.865  1.00  0.070          H  
ATOM   2290 1HB  SER A 150      -3.128  10.975  35.618  1.00  0.100          H  
ATOM   2291 2HB  SER A 150      -3.427  11.868  34.165  1.00  0.100          H  
ATOM   2292  HG  SER A 150      -3.267  13.206  35.929  1.00  0.100          H  
ATOM   2293  N   ARG A 151      -6.930  12.352  35.209  1.00  0.050          N  
ATOM   2294  CA  ARG A 151      -7.944  13.300  34.795  1.00  0.050          C  
ATOM   2295  C   ARG A 151      -7.636  14.665  35.393  1.00  0.060          C  
ATOM   2296  O   ARG A 151      -8.509  15.530  35.482  1.00  0.070          O  
ATOM   2297  CB  ARG A 151      -9.321  12.781  35.180  1.00  0.070          C  
ATOM   2298  CG  ARG A 151      -9.742  11.464  34.432  1.00  0.070          C  
ATOM   2299  CD  ARG A 151     -10.008  11.686  32.970  1.00  0.070          C  
ATOM   2300  NE  ARG A 151     -10.420  10.458  32.262  1.00  0.070          N  
ATOM   2301  CZ  ARG A 151      -9.600   9.589  31.588  1.00  0.070          C  
ATOM   2302  NH1 ARG A 151      -8.275   9.766  31.511  1.00  0.070          N  
ATOM   2303  NH2 ARG A 151     -10.155   8.541  30.975  1.00  0.070          N  
ATOM   2304  H   ARG A 151      -6.737  12.212  36.192  1.00  0.060          H  
ATOM   2305  HA  ARG A 151      -7.903  13.413  33.716  1.00  0.060          H  
ATOM   2306 1HB  ARG A 151      -9.351  12.583  36.249  1.00  0.080          H  
ATOM   2307 2HB  ARG A 151     -10.070  13.543  34.961  1.00  0.080          H  
ATOM   2308 1HG  ARG A 151      -8.950  10.720  34.519  1.00  0.080          H  
ATOM   2309 2HG  ARG A 151     -10.651  11.069  34.880  1.00  0.080          H  
ATOM   2310 1HD  ARG A 151     -10.812  12.418  32.865  1.00  0.080          H  
ATOM   2311 2HD  ARG A 151      -9.125  12.068  32.476  1.00  0.080          H  
ATOM   2312  HE  ARG A 151     -11.415  10.237  32.261  1.00  0.080          H  
ATOM   2313 1HH1 ARG A 151      -7.794  10.554  31.985  1.00  0.080          H  
ATOM   2314 2HH1 ARG A 151      -7.698   9.072  30.992  1.00  0.080          H  
ATOM   2315 1HH2 ARG A 151     -11.173   8.340  31.032  1.00  0.080          H  
ATOM   2316 2HH2 ARG A 151      -9.603   7.894  30.398  1.00  0.080          H  
ATOM   2317  N   SER A 152      -6.395  14.820  35.855  1.00  0.060          N  
ATOM   2318  CA  SER A 152      -5.924  16.071  36.420  1.00  0.070          C  
ATOM   2319  C   SER A 152      -5.303  16.910  35.340  1.00  0.070          C  
ATOM   2320  O   SER A 152      -4.223  16.598  34.841  1.00  0.080          O  
ATOM   2321  CB  SER A 152      -4.913  15.825  37.515  1.00  0.090          C  
ATOM   2322  OG  SER A 152      -4.314  17.034  37.920  1.00  0.090          O  
ATOM   2323  H   SER A 152      -5.738  14.047  35.757  1.00  0.070          H  
ATOM   2324  HA  SER A 152      -6.773  16.612  36.838  1.00  0.080          H  
ATOM   2325 1HB  SER A 152      -5.412  15.363  38.365  1.00  0.110          H  
ATOM   2326 2HB  SER A 152      -4.163  15.134  37.170  1.00  0.110          H  
ATOM   2327  HG  SER A 152      -3.765  16.804  38.682  1.00  0.110          H  
ATOM   2328  N   TYR A 153      -5.934  18.027  35.014  1.00  0.070          N  
ATOM   2329  CA  TYR A 153      -5.459  18.850  33.916  1.00  0.070          C  
ATOM   2330  C   TYR A 153      -3.966  19.163  34.108  1.00  0.080          C  
ATOM   2331  O   TYR A 153      -3.166  18.975  33.191  1.00  0.080          O  
ATOM   2332  CB  TYR A 153      -6.282  20.145  33.847  1.00  0.100          C  
ATOM   2333  CG  TYR A 153      -5.933  21.062  32.698  1.00  0.100          C  
ATOM   2334  CD1 TYR A 153      -6.654  21.002  31.524  1.00  0.100          C  
ATOM   2335  CD2 TYR A 153      -4.889  21.934  32.805  1.00  0.100          C  
ATOM   2336  CE1 TYR A 153      -6.312  21.828  30.480  1.00  0.100          C  
ATOM   2337  CE2 TYR A 153      -4.561  22.756  31.759  1.00  0.100          C  
ATOM   2338  CZ  TYR A 153      -5.261  22.701  30.610  1.00  0.100          C  
ATOM   2339  OH  TYR A 153      -4.934  23.522  29.568  1.00  0.100          O  
ATOM   2340  H   TYR A 153      -6.798  18.256  35.489  1.00  0.080          H  
ATOM   2341  HA  TYR A 153      -5.575  18.298  32.983  1.00  0.080          H  
ATOM   2342 1HB  TYR A 153      -7.338  19.892  33.766  1.00  0.120          H  
ATOM   2343 2HB  TYR A 153      -6.156  20.706  34.772  1.00  0.120          H  
ATOM   2344  HD1 TYR A 153      -7.489  20.308  31.424  1.00  0.120          H  
ATOM   2345  HD2 TYR A 153      -4.328  21.963  33.715  1.00  0.120          H  
ATOM   2346  HE1 TYR A 153      -6.863  21.800  29.553  1.00  0.120          H  
ATOM   2347  HE2 TYR A 153      -3.747  23.448  31.837  1.00  0.120          H  
ATOM   2348  HH  TYR A 153      -4.237  24.143  29.837  1.00  0.120          H  
ATOM   2349  N   ALA A 154      -3.591  19.648  35.303  1.00  0.100          N  
ATOM   2350  CA  ALA A 154      -2.197  20.002  35.588  1.00  0.110          C  
ATOM   2351  C   ALA A 154      -1.234  18.815  35.504  1.00  0.100          C  
ATOM   2352  O   ALA A 154      -0.075  18.982  35.103  1.00  0.100          O  
ATOM   2353  CB  ALA A 154      -2.084  20.614  36.968  1.00  0.150          C  
ATOM   2354  H   ALA A 154      -4.294  19.765  36.018  1.00  0.120          H  
ATOM   2355  HA  ALA A 154      -1.890  20.736  34.847  1.00  0.130          H  
ATOM   2356 1HB  ALA A 154      -1.052  20.912  37.149  1.00  0.180          H  
ATOM   2357 2HB  ALA A 154      -2.731  21.485  37.036  1.00  0.180          H  
ATOM   2358 3HB  ALA A 154      -2.386  19.879  37.713  1.00  0.180          H  
ATOM   2359  N   MET A 155      -1.651  17.625  35.955  1.00  0.120          N  
ATOM   2360  CA  MET A 155      -0.714  16.506  35.915  1.00  0.140          C  
ATOM   2361  C   MET A 155      -0.498  16.044  34.485  1.00  0.130          C  
ATOM   2362  O   MET A 155       0.626  15.700  34.093  1.00  0.150          O  
ATOM   2363  CB  MET A 155      -1.159  15.358  36.798  1.00  0.190          C  
ATOM   2364  CG  MET A 155      -0.111  14.269  36.953  1.00  0.190          C  
ATOM   2365  SD  MET A 155      -0.624  12.982  38.074  1.00  0.190          S  
ATOM   2366  CE  MET A 155       0.776  11.890  37.958  1.00  0.190          C  
ATOM   2367  H   MET A 155      -2.607  17.498  36.300  1.00  0.140          H  
ATOM   2368  HA  MET A 155       0.240  16.855  36.279  1.00  0.170          H  
ATOM   2369 1HB  MET A 155      -1.426  15.731  37.785  1.00  0.230          H  
ATOM   2370 2HB  MET A 155      -2.039  14.906  36.358  1.00  0.230          H  
ATOM   2371 1HG  MET A 155       0.107  13.822  35.988  1.00  0.230          H  
ATOM   2372 2HG  MET A 155       0.809  14.705  37.335  1.00  0.230          H  
ATOM   2373 1HE  MET A 155       0.613  11.018  38.589  1.00  0.230          H  
ATOM   2374 2HE  MET A 155       0.894  11.586  36.941  1.00  0.230          H  
ATOM   2375 3HE  MET A 155       1.668  12.398  38.277  1.00  0.230          H  
ATOM   2376  N   LEU A 156      -1.584  16.034  33.710  1.00  0.120          N  
ATOM   2377  CA  LEU A 156      -1.553  15.631  32.321  1.00  0.120          C  
ATOM   2378  C   LEU A 156      -0.684  16.609  31.545  1.00  0.130          C  
ATOM   2379  O   LEU A 156       0.121  16.220  30.696  1.00  0.130          O  
ATOM   2380  CB  LEU A 156      -2.991  15.658  31.777  1.00  0.170          C  
ATOM   2381  CG  LEU A 156      -3.984  14.615  32.316  1.00  0.170          C  
ATOM   2382  CD1 LEU A 156      -5.382  14.982  31.858  1.00  0.170          C  
ATOM   2383  CD2 LEU A 156      -3.624  13.290  31.807  1.00  0.170          C  
ATOM   2384  H   LEU A 156      -2.483  16.311  34.118  1.00  0.140          H  
ATOM   2385  HA  LEU A 156      -1.115  14.641  32.248  1.00  0.140          H  
ATOM   2386 1HB  LEU A 156      -3.416  16.619  32.039  1.00  0.200          H  
ATOM   2387 2HB  LEU A 156      -2.964  15.569  30.687  1.00  0.200          H  
ATOM   2388  HG  LEU A 156      -3.968  14.601  33.402  1.00  0.200          H  
ATOM   2389 1HD1 LEU A 156      -6.090  14.245  32.232  1.00  0.200          H  
ATOM   2390 2HD1 LEU A 156      -5.651  15.963  32.242  1.00  0.200          H  
ATOM   2391 3HD1 LEU A 156      -5.413  14.991  30.770  1.00  0.200          H  
ATOM   2392 1HD2 LEU A 156      -4.324  12.549  32.155  1.00  0.200          H  
ATOM   2393 2HD2 LEU A 156      -3.652  13.308  30.716  1.00  0.200          H  
ATOM   2394 3HD2 LEU A 156      -2.638  13.019  32.145  1.00  0.200          H  
ATOM   2395  N   LEU A 157      -0.809  17.886  31.892  1.00  0.130          N  
ATOM   2396  CA  LEU A 157      -0.067  18.956  31.273  1.00  0.120          C  
ATOM   2397  C   LEU A 157       1.417  18.787  31.534  1.00  0.100          C  
ATOM   2398  O   LEU A 157       2.224  18.871  30.606  1.00  0.120          O  
ATOM   2399  CB  LEU A 157      -0.577  20.272  31.856  1.00  0.170          C  
ATOM   2400  CG  LEU A 157       0.031  21.563  31.409  1.00  0.170          C  
ATOM   2401  CD1 LEU A 157      -0.185  21.750  29.973  1.00  0.170          C  
ATOM   2402  CD2 LEU A 157      -0.625  22.662  32.188  1.00  0.170          C  
ATOM   2403  H   LEU A 157      -1.516  18.139  32.585  1.00  0.160          H  
ATOM   2404  HA  LEU A 157      -0.248  18.919  30.202  1.00  0.140          H  
ATOM   2405 1HB  LEU A 157      -1.645  20.331  31.662  1.00  0.210          H  
ATOM   2406 2HB  LEU A 157      -0.443  20.225  32.925  1.00  0.210          H  
ATOM   2407  HG  LEU A 157       1.098  21.565  31.592  1.00  0.210          H  
ATOM   2408 1HD1 LEU A 157       0.229  22.705  29.673  1.00  0.210          H  
ATOM   2409 2HD1 LEU A 157       0.294  20.958  29.404  1.00  0.210          H  
ATOM   2410 3HD1 LEU A 157      -1.255  21.737  29.795  1.00  0.210          H  
ATOM   2411 1HD2 LEU A 157      -0.215  23.616  31.894  1.00  0.210          H  
ATOM   2412 2HD2 LEU A 157      -1.679  22.644  31.990  1.00  0.210          H  
ATOM   2413 3HD2 LEU A 157      -0.454  22.503  33.247  1.00  0.210          H  
ATOM   2414  N   PHE A 158       1.790  18.534  32.794  1.00  0.090          N  
ATOM   2415  CA  PHE A 158       3.187  18.356  33.144  1.00  0.090          C  
ATOM   2416  C   PHE A 158       3.781  17.195  32.354  1.00  0.080          C  
ATOM   2417  O   PHE A 158       4.865  17.308  31.773  1.00  0.090          O  
ATOM   2418  CB  PHE A 158       3.335  18.093  34.633  1.00  0.130          C  
ATOM   2419  CG  PHE A 158       4.741  17.981  35.090  1.00  0.130          C  
ATOM   2420  CD1 PHE A 158       5.456  19.122  35.416  1.00  0.130          C  
ATOM   2421  CD2 PHE A 158       5.362  16.764  35.184  1.00  0.130          C  
ATOM   2422  CE1 PHE A 158       6.763  19.027  35.829  1.00  0.130          C  
ATOM   2423  CE2 PHE A 158       6.659  16.664  35.590  1.00  0.130          C  
ATOM   2424  CZ  PHE A 158       7.362  17.796  35.912  1.00  0.130          C  
ATOM   2425  H   PHE A 158       1.087  18.509  33.538  1.00  0.110          H  
ATOM   2426  HA  PHE A 158       3.729  19.264  32.888  1.00  0.110          H  
ATOM   2427 1HB  PHE A 158       2.867  18.895  35.175  1.00  0.150          H  
ATOM   2428 2HB  PHE A 158       2.808  17.175  34.894  1.00  0.150          H  
ATOM   2429  HD1 PHE A 158       4.971  20.099  35.342  1.00  0.150          H  
ATOM   2430  HD2 PHE A 158       4.812  15.891  34.924  1.00  0.150          H  
ATOM   2431  HE1 PHE A 158       7.324  19.927  36.085  1.00  0.150          H  
ATOM   2432  HE2 PHE A 158       7.139  15.686  35.656  1.00  0.150          H  
ATOM   2433  HZ  PHE A 158       8.399  17.717  36.228  1.00  0.150          H  
ATOM   2434  N   ALA A 159       3.092  16.040  32.345  1.00  0.080          N  
ATOM   2435  CA  ALA A 159       3.614  14.878  31.631  1.00  0.080          C  
ATOM   2436  C   ALA A 159       3.782  15.176  30.137  1.00  0.070          C  
ATOM   2437  O   ALA A 159       4.810  14.831  29.538  1.00  0.070          O  
ATOM   2438  CB  ALA A 159       2.668  13.695  31.825  1.00  0.110          C  
ATOM   2439  H   ALA A 159       2.200  15.970  32.849  1.00  0.100          H  
ATOM   2440  HA  ALA A 159       4.592  14.636  32.042  1.00  0.100          H  
ATOM   2441 1HB  ALA A 159       3.042  12.816  31.314  1.00  0.130          H  
ATOM   2442 2HB  ALA A 159       2.575  13.484  32.887  1.00  0.130          H  
ATOM   2443 3HB  ALA A 159       1.688  13.951  31.422  1.00  0.130          H  
ATOM   2444  N   TRP A 160       2.812  15.879  29.544  1.00  0.070          N  
ATOM   2445  CA  TRP A 160       2.865  16.196  28.129  1.00  0.070          C  
ATOM   2446  C   TRP A 160       4.039  17.125  27.796  1.00  0.080          C  
ATOM   2447  O   TRP A 160       4.812  16.856  26.861  1.00  0.110          O  
ATOM   2448  CB  TRP A 160       1.557  16.876  27.710  1.00  0.100          C  
ATOM   2449  CG  TRP A 160       1.404  17.072  26.236  1.00  0.100          C  
ATOM   2450  CD1 TRP A 160       0.779  16.200  25.404  1.00  0.100          C  
ATOM   2451  CD2 TRP A 160       1.898  18.149  25.385  1.00  0.100          C  
ATOM   2452  NE1 TRP A 160       0.830  16.652  24.127  1.00  0.100          N  
ATOM   2453  CE2 TRP A 160       1.521  17.836  24.093  1.00  0.100          C  
ATOM   2454  CE3 TRP A 160       2.631  19.323  25.616  1.00  0.100          C  
ATOM   2455  CZ2 TRP A 160       1.848  18.639  23.026  1.00  0.100          C  
ATOM   2456  CZ3 TRP A 160       2.978  20.115  24.542  1.00  0.100          C  
ATOM   2457  CH2 TRP A 160       2.597  19.789  23.282  1.00  0.100          C  
ATOM   2458  H   TRP A 160       1.972  16.138  30.073  1.00  0.080          H  
ATOM   2459  HA  TRP A 160       2.980  15.270  27.574  1.00  0.080          H  
ATOM   2460 1HB  TRP A 160       0.725  16.270  28.062  1.00  0.120          H  
ATOM   2461 2HB  TRP A 160       1.474  17.846  28.201  1.00  0.120          H  
ATOM   2462  HD1 TRP A 160       0.305  15.266  25.712  1.00  0.120          H  
ATOM   2463  HE1 TRP A 160       0.435  16.172  23.320  1.00  0.120          H  
ATOM   2464  HE3 TRP A 160       2.932  19.599  26.610  1.00  0.120          H  
ATOM   2465  HZ2 TRP A 160       1.554  18.377  22.016  1.00  0.120          H  
ATOM   2466  HZ3 TRP A 160       3.562  21.007  24.726  1.00  0.120          H  
ATOM   2467  HH2 TRP A 160       2.894  20.441  22.462  1.00  0.120          H  
ATOM   2468  N   GLU A 161       4.151  18.243  28.545  1.00  0.080          N  
ATOM   2469  CA  GLU A 161       5.188  19.242  28.295  1.00  0.090          C  
ATOM   2470  C   GLU A 161       6.550  18.665  28.560  1.00  0.070          C  
ATOM   2471  O   GLU A 161       7.469  18.819  27.750  1.00  0.080          O  
ATOM   2472  CB  GLU A 161       4.988  20.498  29.151  1.00  0.120          C  
ATOM   2473  CG  GLU A 161       6.038  21.599  28.866  1.00  0.120          C  
ATOM   2474  CD  GLU A 161       5.882  22.877  29.670  1.00  0.120          C  
ATOM   2475  OE1 GLU A 161       4.995  22.977  30.495  1.00  0.120          O  
ATOM   2476  OE2 GLU A 161       6.681  23.757  29.457  1.00  0.120          O  
ATOM   2477  H   GLU A 161       3.487  18.397  29.312  1.00  0.100          H  
ATOM   2478  HA  GLU A 161       5.150  19.531  27.247  1.00  0.110          H  
ATOM   2479 1HB  GLU A 161       3.995  20.905  28.967  1.00  0.150          H  
ATOM   2480 2HB  GLU A 161       5.039  20.231  30.210  1.00  0.150          H  
ATOM   2481 1HG  GLU A 161       7.026  21.195  29.073  1.00  0.150          H  
ATOM   2482 2HG  GLU A 161       6.000  21.843  27.804  1.00  0.150          H  
ATOM   2483  N   GLY A 162       6.673  17.979  29.692  1.00  0.060          N  
ATOM   2484  CA  GLY A 162       7.907  17.376  30.114  1.00  0.060          C  
ATOM   2485  C   GLY A 162       8.453  16.494  29.023  1.00  0.050          C  
ATOM   2486  O   GLY A 162       9.602  16.666  28.612  1.00  0.060          O  
ATOM   2487  H   GLY A 162       5.877  17.900  30.325  1.00  0.070          H  
ATOM   2488 1HA  GLY A 162       8.628  18.149  30.373  1.00  0.070          H  
ATOM   2489 2HA  GLY A 162       7.713  16.790  31.008  1.00  0.070          H  
ATOM   2490  N   TRP A 163       7.642  15.547  28.546  1.00  0.050          N  
ATOM   2491  CA  TRP A 163       8.093  14.641  27.509  1.00  0.060          C  
ATOM   2492  C   TRP A 163       8.510  15.325  26.236  1.00  0.060          C  
ATOM   2493  O   TRP A 163       9.555  15.011  25.663  1.00  0.060          O  
ATOM   2494  CB  TRP A 163       7.035  13.655  27.128  1.00  0.080          C  
ATOM   2495  CG  TRP A 163       7.533  12.758  26.065  1.00  0.080          C  
ATOM   2496  CD1 TRP A 163       7.148  12.720  24.759  1.00  0.080          C  
ATOM   2497  CD2 TRP A 163       8.575  11.784  26.207  1.00  0.080          C  
ATOM   2498  NE1 TRP A 163       7.876  11.786  24.084  1.00  0.080          N  
ATOM   2499  CE2 TRP A 163       8.761  11.203  24.962  1.00  0.080          C  
ATOM   2500  CE3 TRP A 163       9.363  11.369  27.279  1.00  0.080          C  
ATOM   2501  CZ2 TRP A 163       9.704  10.230  24.763  1.00  0.080          C  
ATOM   2502  CZ3 TRP A 163      10.288  10.401  27.076  1.00  0.080          C  
ATOM   2503  CH2 TRP A 163      10.460   9.840  25.842  1.00  0.080          C  
ATOM   2504  H   TRP A 163       6.698  15.440  28.936  1.00  0.060          H  
ATOM   2505  HA  TRP A 163       8.951  14.104  27.893  1.00  0.070          H  
ATOM   2506 1HB  TRP A 163       6.731  13.107  27.981  1.00  0.100          H  
ATOM   2507 2HB  TRP A 163       6.164  14.197  26.758  1.00  0.100          H  
ATOM   2508  HD1 TRP A 163       6.374  13.352  24.319  1.00  0.100          H  
ATOM   2509  HE1 TRP A 163       7.769  11.575  23.074  1.00  0.100          H  
ATOM   2510  HE3 TRP A 163       9.245  11.805  28.260  1.00  0.100          H  
ATOM   2511  HZ2 TRP A 163       9.865   9.773  23.817  1.00  0.100          H  
ATOM   2512  HZ3 TRP A 163      10.887  10.088  27.921  1.00  0.100          H  
ATOM   2513  HH2 TRP A 163      11.219   9.062  25.711  1.00  0.100          H  
ATOM   2514  N   HIS A 164       7.699  16.258  25.752  1.00  0.060          N  
ATOM   2515  CA  HIS A 164       8.046  16.873  24.493  1.00  0.070          C  
ATOM   2516  C   HIS A 164       9.364  17.608  24.604  1.00  0.070          C  
ATOM   2517  O   HIS A 164      10.210  17.514  23.710  1.00  0.080          O  
ATOM   2518  CB  HIS A 164       6.910  17.774  24.018  1.00  0.090          C  
ATOM   2519  CG  HIS A 164       5.778  16.986  23.433  1.00  0.090          C  
ATOM   2520  ND1 HIS A 164       4.892  16.267  24.193  1.00  0.090          N  
ATOM   2521  CD2 HIS A 164       5.402  16.815  22.153  1.00  0.090          C  
ATOM   2522  CE1 HIS A 164       4.019  15.673  23.394  1.00  0.090          C  
ATOM   2523  NE2 HIS A 164       4.307  16.001  22.147  1.00  0.090          N  
ATOM   2524  H   HIS A 164       6.832  16.518  26.235  1.00  0.070          H  
ATOM   2525  HA  HIS A 164       8.168  16.097  23.746  1.00  0.080          H  
ATOM   2526 1HB  HIS A 164       6.525  18.354  24.864  1.00  0.110          H  
ATOM   2527 2HB  HIS A 164       7.276  18.475  23.269  1.00  0.110          H  
ATOM   2528  HD1 HIS A 164       4.794  16.320  25.207  1.00  0.110          H  
ATOM   2529  HD2 HIS A 164       5.802  17.183  21.223  1.00  0.110          H  
ATOM   2530  HE1 HIS A 164       3.225  15.051  23.800  1.00  0.110          H  
ATOM   2531  N   ASN A 165       9.609  18.280  25.723  1.00  0.060          N  
ATOM   2532  CA  ASN A 165      10.882  18.954  25.849  1.00  0.060          C  
ATOM   2533  C   ASN A 165      12.025  17.947  26.012  1.00  0.060          C  
ATOM   2534  O   ASN A 165      13.056  18.055  25.339  1.00  0.070          O  
ATOM   2535  CB  ASN A 165      10.846  19.900  27.023  1.00  0.080          C  
ATOM   2536  CG  ASN A 165      10.009  21.085  26.743  1.00  0.080          C  
ATOM   2537  OD1 ASN A 165       9.720  21.402  25.578  1.00  0.080          O  
ATOM   2538  ND2 ASN A 165       9.613  21.763  27.779  1.00  0.080          N  
ATOM   2539  H   ASN A 165       8.890  18.364  26.453  1.00  0.070          H  
ATOM   2540  HA  ASN A 165      11.068  19.519  24.938  1.00  0.070          H  
ATOM   2541 1HB  ASN A 165      10.425  19.374  27.886  1.00  0.100          H  
ATOM   2542 2HB  ASN A 165      11.849  20.214  27.288  1.00  0.100          H  
ATOM   2543 1HD2 ASN A 165       9.052  22.577  27.660  1.00  0.100          H  
ATOM   2544 2HD2 ASN A 165       9.868  21.468  28.700  1.00  0.100          H  
ATOM   2545  N   ALA A 166      11.814  16.920  26.857  1.00  0.060          N  
ATOM   2546  CA  ALA A 166      12.822  15.905  27.162  1.00  0.060          C  
ATOM   2547  C   ALA A 166      13.286  15.140  25.935  1.00  0.060          C  
ATOM   2548  O   ALA A 166      14.473  14.843  25.807  1.00  0.060          O  
ATOM   2549  CB  ALA A 166      12.265  14.895  28.170  1.00  0.080          C  
ATOM   2550  H   ALA A 166      10.929  16.875  27.363  1.00  0.070          H  
ATOM   2551  HA  ALA A 166      13.682  16.411  27.598  1.00  0.070          H  
ATOM   2552 1HB  ALA A 166      13.028  14.163  28.424  1.00  0.100          H  
ATOM   2553 2HB  ALA A 166      11.953  15.414  29.075  1.00  0.100          H  
ATOM   2554 3HB  ALA A 166      11.408  14.387  27.734  1.00  0.100          H  
ATOM   2555  N   ALA A 167      12.361  14.807  25.039  1.00  0.050          N  
ATOM   2556  CA  ALA A 167      12.716  14.073  23.839  1.00  0.050          C  
ATOM   2557  C   ALA A 167      13.036  14.998  22.665  1.00  0.050          C  
ATOM   2558  O   ALA A 167      14.057  14.841  22.008  1.00  0.060          O  
ATOM   2559  CB  ALA A 167      11.579  13.141  23.469  1.00  0.070          C  
ATOM   2560  H   ALA A 167      11.379  15.028  25.227  1.00  0.060          H  
ATOM   2561  HA  ALA A 167      13.606  13.481  24.053  1.00  0.060          H  
ATOM   2562 1HB  ALA A 167      11.848  12.562  22.590  1.00  0.080          H  
ATOM   2563 2HB  ALA A 167      11.394  12.477  24.303  1.00  0.080          H  
ATOM   2564 3HB  ALA A 167      10.683  13.725  23.267  1.00  0.080          H  
ATOM   2565  N   GLY A 168      12.191  15.991  22.412  1.00  0.060          N  
ATOM   2566  CA  GLY A 168      12.341  16.844  21.250  1.00  0.060          C  
ATOM   2567  C   GLY A 168      13.588  17.726  21.216  1.00  0.070          C  
ATOM   2568  O   GLY A 168      14.298  17.757  20.201  1.00  0.070          O  
ATOM   2569  H   GLY A 168      11.380  16.163  23.002  1.00  0.070          H  
ATOM   2570 1HA  GLY A 168      12.318  16.223  20.354  1.00  0.070          H  
ATOM   2571 2HA  GLY A 168      11.458  17.481  21.187  1.00  0.070          H  
ATOM   2572  N   ILE A 169      13.891  18.436  22.306  1.00  0.080          N  
ATOM   2573  CA  ILE A 169      14.959  19.414  22.227  1.00  0.070          C  
ATOM   2574  C   ILE A 169      16.325  18.838  21.849  1.00  0.090          C  
ATOM   2575  O   ILE A 169      16.951  19.385  20.943  1.00  0.140          O  
ATOM   2576  CB  ILE A 169      15.054  20.230  23.541  1.00  0.100          C  
ATOM   2577  CG1 ILE A 169      13.787  21.120  23.683  1.00  0.100          C  
ATOM   2578  CG2 ILE A 169      16.361  21.067  23.562  1.00  0.100          C  
ATOM   2579  CD1 ILE A 169      13.600  21.727  25.062  1.00  0.100          C  
ATOM   2580  H   ILE A 169      13.376  18.326  23.190  1.00  0.100          H  
ATOM   2581  HA  ILE A 169      14.687  20.123  21.441  1.00  0.080          H  
ATOM   2582  HB  ILE A 169      15.037  19.562  24.392  1.00  0.120          H  
ATOM   2583 1HG1 ILE A 169      13.838  21.929  22.951  1.00  0.120          H  
ATOM   2584 2HG1 ILE A 169      12.914  20.510  23.464  1.00  0.120          H  
ATOM   2585 1HG2 ILE A 169      16.425  21.634  24.481  1.00  0.120          H  
ATOM   2586 2HG2 ILE A 169      17.233  20.426  23.498  1.00  0.120          H  
ATOM   2587 3HG2 ILE A 169      16.358  21.755  22.712  1.00  0.120          H  
ATOM   2588 1HD1 ILE A 169      12.690  22.312  25.086  1.00  0.120          H  
ATOM   2589 2HD1 ILE A 169      13.529  20.923  25.791  1.00  0.120          H  
ATOM   2590 3HD1 ILE A 169      14.436  22.366  25.314  1.00  0.120          H  
ATOM   2591  N   PRO A 170      16.856  17.776  22.493  1.00  0.080          N  
ATOM   2592  CA  PRO A 170      18.135  17.186  22.139  1.00  0.100          C  
ATOM   2593  C   PRO A 170      18.191  16.531  20.754  1.00  0.080          C  
ATOM   2594  O   PRO A 170      19.284  16.253  20.266  1.00  0.100          O  
ATOM   2595  CB  PRO A 170      18.357  16.166  23.266  1.00  0.150          C  
ATOM   2596  CG  PRO A 170      16.979  15.857  23.800  1.00  0.150          C  
ATOM   2597  CD  PRO A 170      16.215  17.130  23.690  1.00  0.150          C  
ATOM   2598  HA  PRO A 170      18.898  17.975  22.200  1.00  0.120          H  
ATOM   2599 1HB  PRO A 170      18.860  15.279  22.865  1.00  0.180          H  
ATOM   2600 2HB  PRO A 170      19.023  16.590  24.030  1.00  0.180          H  
ATOM   2601 1HG  PRO A 170      16.486  15.071  23.214  1.00  0.180          H  
ATOM   2602 2HG  PRO A 170      17.024  15.485  24.837  1.00  0.180          H  
ATOM   2603 1HD  PRO A 170      15.193  16.818  23.558  1.00  0.180          H  
ATOM   2604 2HD  PRO A 170      16.349  17.730  24.595  1.00  0.180          H  
ATOM   2605  N   LEU A 171      17.038  16.187  20.169  1.00  0.060          N  
ATOM   2606  CA  LEU A 171      17.004  15.549  18.862  1.00  0.060          C  
ATOM   2607  C   LEU A 171      17.207  16.511  17.710  1.00  0.070          C  
ATOM   2608  O   LEU A 171      17.885  16.188  16.730  1.00  0.150          O  
ATOM   2609  CB  LEU A 171      15.687  14.790  18.667  1.00  0.080          C  
ATOM   2610  CG  LEU A 171      15.465  13.520  19.538  1.00  0.080          C  
ATOM   2611  CD1 LEU A 171      14.022  13.047  19.357  1.00  0.080          C  
ATOM   2612  CD2 LEU A 171      16.441  12.404  19.128  1.00  0.080          C  
ATOM   2613  H   LEU A 171      16.143  16.459  20.573  1.00  0.070          H  
ATOM   2614  HA  LEU A 171      17.824  14.842  18.826  1.00  0.070          H  
ATOM   2615 1HB  LEU A 171      14.874  15.475  18.905  1.00  0.100          H  
ATOM   2616 2HB  LEU A 171      15.601  14.503  17.621  1.00  0.100          H  
ATOM   2617  HG  LEU A 171      15.623  13.757  20.580  1.00  0.100          H  
ATOM   2618 1HD1 LEU A 171      13.851  12.169  19.971  1.00  0.100          H  
ATOM   2619 2HD1 LEU A 171      13.344  13.838  19.672  1.00  0.100          H  
ATOM   2620 3HD1 LEU A 171      13.830  12.806  18.321  1.00  0.100          H  
ATOM   2621 1HD2 LEU A 171      16.250  11.520  19.740  1.00  0.100          H  
ATOM   2622 2HD2 LEU A 171      16.295  12.156  18.088  1.00  0.100          H  
ATOM   2623 3HD2 LEU A 171      17.463  12.720  19.277  1.00  0.100          H  
ATOM   2624  N   LYS A 172      16.622  17.704  17.825  1.00  0.090          N  
ATOM   2625  CA  LYS A 172      16.594  18.635  16.700  1.00  0.090          C  
ATOM   2626  C   LYS A 172      17.868  18.690  15.816  1.00  0.080          C  
ATOM   2627  O   LYS A 172      17.732  18.424  14.620  1.00  0.080          O  
ATOM   2628  CB  LYS A 172      16.224  20.042  17.181  1.00  0.130          C  
ATOM   2629  CG  LYS A 172      16.088  21.062  16.050  1.00  0.130          C  
ATOM   2630  CD  LYS A 172      15.732  22.462  16.563  1.00  0.130          C  
ATOM   2631  CE  LYS A 172      15.665  23.455  15.391  1.00  0.130          C  
ATOM   2632  NZ  LYS A 172      15.496  24.864  15.837  1.00  0.130          N  
ATOM   2633  H   LYS A 172      16.096  17.912  18.686  1.00  0.110          H  
ATOM   2634  HA  LYS A 172      15.782  18.313  16.046  1.00  0.110          H  
ATOM   2635 1HB  LYS A 172      15.294  19.984  17.692  1.00  0.150          H  
ATOM   2636 2HB  LYS A 172      16.916  20.415  17.906  1.00  0.150          H  
ATOM   2637 1HG  LYS A 172      17.026  21.133  15.489  1.00  0.150          H  
ATOM   2638 2HG  LYS A 172      15.309  20.726  15.365  1.00  0.150          H  
ATOM   2639 1HD  LYS A 172      14.761  22.440  17.069  1.00  0.150          H  
ATOM   2640 2HD  LYS A 172      16.488  22.797  17.272  1.00  0.150          H  
ATOM   2641 1HE  LYS A 172      16.582  23.382  14.821  1.00  0.150          H  
ATOM   2642 2HE  LYS A 172      14.826  23.187  14.743  1.00  0.150          H  
ATOM   2643 1HZ  LYS A 172      15.470  25.467  15.033  1.00  0.150          H  
ATOM   2644 2HZ  LYS A 172      14.632  25.007  16.373  1.00  0.150          H  
ATOM   2645 3HZ  LYS A 172      16.274  25.121  16.413  1.00  0.150          H  
ATOM   2646  N   PRO A 173      19.098  19.007  16.305  1.00  0.080          N  
ATOM   2647  CA  PRO A 173      20.283  19.091  15.458  1.00  0.070          C  
ATOM   2648  C   PRO A 173      20.698  17.773  14.794  1.00  0.060          C  
ATOM   2649  O   PRO A 173      21.384  17.789  13.768  1.00  0.060          O  
ATOM   2650  CB  PRO A 173      21.366  19.555  16.443  1.00  0.110          C  
ATOM   2651  CG  PRO A 173      20.858  19.143  17.822  1.00  0.110          C  
ATOM   2652  CD  PRO A 173      19.362  19.299  17.745  1.00  0.110          C  
ATOM   2653  HA  PRO A 173      20.112  19.863  14.691  1.00  0.080          H  
ATOM   2654 1HB  PRO A 173      22.326  19.079  16.184  1.00  0.130          H  
ATOM   2655 2HB  PRO A 173      21.515  20.641  16.345  1.00  0.130          H  
ATOM   2656 1HG  PRO A 173      21.156  18.105  18.054  1.00  0.130          H  
ATOM   2657 2HG  PRO A 173      21.305  19.779  18.600  1.00  0.130          H  
ATOM   2658 1HD  PRO A 173      18.912  18.591  18.433  1.00  0.130          H  
ATOM   2659 2HD  PRO A 173      19.105  20.333  17.988  1.00  0.130          H  
ATOM   2660  N   LEU A 174      20.316  16.629  15.381  1.00  0.060          N  
ATOM   2661  CA  LEU A 174      20.687  15.348  14.806  1.00  0.050          C  
ATOM   2662  C   LEU A 174      19.839  15.133  13.594  1.00  0.040          C  
ATOM   2663  O   LEU A 174      20.316  14.712  12.539  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      20.438  14.208  15.790  1.00  0.070          C  
ATOM   2665  CG  LEU A 174      21.292  14.176  17.062  1.00  0.070          C  
ATOM   2666  CD1 LEU A 174      20.749  13.136  17.955  1.00  0.070          C  
ATOM   2667  CD2 LEU A 174      22.728  13.835  16.751  1.00  0.070          C  
ATOM   2668  H   LEU A 174      19.717  16.620  16.206  1.00  0.070          H  
ATOM   2669  HA  LEU A 174      21.729  15.380  14.502  1.00  0.060          H  
ATOM   2670 1HB  LEU A 174      19.396  14.246  16.098  1.00  0.090          H  
ATOM   2671 2HB  LEU A 174      20.600  13.270  15.262  1.00  0.090          H  
ATOM   2672  HG  LEU A 174      21.237  15.145  17.565  1.00  0.090          H  
ATOM   2673 1HD1 LEU A 174      21.351  13.122  18.850  1.00  0.090          H  
ATOM   2674 2HD1 LEU A 174      19.717  13.370  18.205  1.00  0.090          H  
ATOM   2675 3HD1 LEU A 174      20.797  12.167  17.471  1.00  0.090          H  
ATOM   2676 1HD2 LEU A 174      23.299  13.802  17.679  1.00  0.090          H  
ATOM   2677 2HD2 LEU A 174      22.757  12.860  16.275  1.00  0.090          H  
ATOM   2678 3HD2 LEU A 174      23.164  14.583  16.093  1.00  0.090          H  
ATOM   2679  N   TYR A 175      18.560  15.453  13.770  1.00  0.050          N  
ATOM   2680  CA  TYR A 175      17.547  15.326  12.745  1.00  0.060          C  
ATOM   2681  C   TYR A 175      17.954  16.175  11.547  1.00  0.060          C  
ATOM   2682  O   TYR A 175      17.884  15.715  10.397  1.00  0.050          O  
ATOM   2683  CB  TYR A 175      16.167  15.689  13.296  1.00  0.080          C  
ATOM   2684  CG  TYR A 175      15.057  15.545  12.307  1.00  0.080          C  
ATOM   2685  CD1 TYR A 175      14.526  14.293  12.025  1.00  0.080          C  
ATOM   2686  CD2 TYR A 175      14.556  16.659  11.692  1.00  0.080          C  
ATOM   2687  CE1 TYR A 175      13.500  14.182  11.117  1.00  0.080          C  
ATOM   2688  CE2 TYR A 175      13.531  16.555  10.798  1.00  0.080          C  
ATOM   2689  CZ  TYR A 175      13.000  15.316  10.501  1.00  0.080          C  
ATOM   2690  OH  TYR A 175      11.975  15.197   9.591  1.00  0.080          O  
ATOM   2691  H   TYR A 175      18.289  15.781  14.704  1.00  0.060          H  
ATOM   2692  HA  TYR A 175      17.513  14.287  12.418  1.00  0.070          H  
ATOM   2693 1HB  TYR A 175      15.945  15.058  14.159  1.00  0.100          H  
ATOM   2694 2HB  TYR A 175      16.173  16.717  13.646  1.00  0.100          H  
ATOM   2695  HD1 TYR A 175      14.921  13.400  12.516  1.00  0.100          H  
ATOM   2696  HD2 TYR A 175      14.979  17.618  11.928  1.00  0.100          H  
ATOM   2697  HE1 TYR A 175      13.087  13.209  10.889  1.00  0.100          H  
ATOM   2698  HE2 TYR A 175      13.141  17.450  10.326  1.00  0.100          H  
ATOM   2699  HH  TYR A 175      11.722  16.070   9.275  1.00  0.100          H  
ATOM   2700  N   GLU A 176      18.381  17.422  11.810  1.00  0.060          N  
ATOM   2701  CA  GLU A 176      18.785  18.320  10.732  1.00  0.060          C  
ATOM   2702  C   GLU A 176      19.936  17.723   9.895  1.00  0.060          C  
ATOM   2703  O   GLU A 176      19.862  17.708   8.655  1.00  0.060          O  
ATOM   2704  CB  GLU A 176      19.285  19.645  11.324  1.00  0.080          C  
ATOM   2705  CG  GLU A 176      18.241  20.535  11.984  1.00  0.080          C  
ATOM   2706  CD  GLU A 176      18.870  21.733  12.664  1.00  0.080          C  
ATOM   2707  OE1 GLU A 176      20.075  21.794  12.702  1.00  0.080          O  
ATOM   2708  OE2 GLU A 176      18.156  22.571  13.158  1.00  0.080          O  
ATOM   2709  H   GLU A 176      18.381  17.752  12.782  1.00  0.070          H  
ATOM   2710  HA  GLU A 176      17.926  18.498  10.084  1.00  0.070          H  
ATOM   2711 1HB  GLU A 176      20.048  19.430  12.072  1.00  0.100          H  
ATOM   2712 2HB  GLU A 176      19.762  20.228  10.539  1.00  0.100          H  
ATOM   2713 1HG  GLU A 176      17.540  20.870  11.240  1.00  0.100          H  
ATOM   2714 2HG  GLU A 176      17.695  19.960  12.713  1.00  0.100          H  
ATOM   2715  N   ASP A 177      20.962  17.159  10.564  1.00  0.060          N  
ATOM   2716  CA  ASP A 177      22.075  16.559   9.825  1.00  0.070          C  
ATOM   2717  C   ASP A 177      21.681  15.271   9.132  1.00  0.060          C  
ATOM   2718  O   ASP A 177      22.115  15.002   8.005  1.00  0.070          O  
ATOM   2719  CB  ASP A 177      23.268  16.238  10.731  1.00  0.090          C  
ATOM   2720  CG  ASP A 177      24.088  17.431  11.199  1.00  0.090          C  
ATOM   2721  OD1 ASP A 177      23.955  18.505  10.656  1.00  0.090          O  
ATOM   2722  OD2 ASP A 177      24.890  17.236  12.087  1.00  0.090          O  
ATOM   2723  H   ASP A 177      21.000  17.226  11.590  1.00  0.070          H  
ATOM   2724  HA  ASP A 177      22.398  17.269   9.066  1.00  0.080          H  
ATOM   2725 1HB  ASP A 177      22.895  15.716  11.620  1.00  0.110          H  
ATOM   2726 2HB  ASP A 177      23.932  15.556  10.210  1.00  0.110          H  
ATOM   2727  N   PHE A 178      20.849  14.470   9.795  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      20.438  13.194   9.252  1.00  0.050          C  
ATOM   2729  C   PHE A 178      19.692  13.439   7.964  1.00  0.050          C  
ATOM   2730  O   PHE A 178      19.918  12.740   6.977  1.00  0.070          O  
ATOM   2731  CB  PHE A 178      19.554  12.413  10.212  1.00  0.070          C  
ATOM   2732  CG  PHE A 178      19.329  10.999   9.766  1.00  0.070          C  
ATOM   2733  CD1 PHE A 178      20.257  10.036  10.113  1.00  0.070          C  
ATOM   2734  CD2 PHE A 178      18.251  10.622   8.994  1.00  0.070          C  
ATOM   2735  CE1 PHE A 178      20.111   8.743   9.739  1.00  0.070          C  
ATOM   2736  CE2 PHE A 178      18.111   9.306   8.603  1.00  0.070          C  
ATOM   2737  CZ  PHE A 178      19.037   8.370   8.993  1.00  0.070          C  
ATOM   2738  H   PHE A 178      20.532  14.733  10.729  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      21.323  12.602   9.027  1.00  0.060          H  
ATOM   2740 1HB  PHE A 178      20.007  12.400  11.204  1.00  0.080          H  
ATOM   2741 2HB  PHE A 178      18.588  12.908  10.306  1.00  0.080          H  
ATOM   2742  HD1 PHE A 178      21.106  10.324  10.696  1.00  0.080          H  
ATOM   2743  HD2 PHE A 178      17.515  11.369   8.693  1.00  0.080          H  
ATOM   2744  HE1 PHE A 178      20.863   8.005  10.028  1.00  0.080          H  
ATOM   2745  HE2 PHE A 178      17.260   9.004   7.992  1.00  0.080          H  
ATOM   2746  HZ  PHE A 178      18.924   7.329   8.689  1.00  0.080          H  
ATOM   2747  N   THR A 179      18.775  14.416   7.981  1.00  0.040          N  
ATOM   2748  CA  THR A 179      17.966  14.738   6.823  1.00  0.050          C  
ATOM   2749  C   THR A 179      18.854  15.104   5.652  1.00  0.040          C  
ATOM   2750  O   THR A 179      18.636  14.617   4.536  1.00  0.050          O  
ATOM   2751  CB  THR A 179      17.021  15.923   7.105  1.00  0.070          C  
ATOM   2752  OG1 THR A 179      16.130  15.587   8.186  1.00  0.070          O  
ATOM   2753  CG2 THR A 179      16.191  16.234   5.829  1.00  0.070          C  
ATOM   2754  H   THR A 179      18.617  14.942   8.842  1.00  0.050          H  
ATOM   2755  HA  THR A 179      17.374  13.865   6.555  1.00  0.060          H  
ATOM   2756  HB  THR A 179      17.607  16.800   7.389  1.00  0.080          H  
ATOM   2757  HG1 THR A 179      16.647  15.579   9.031  1.00  0.080          H  
ATOM   2758 1HG2 THR A 179      15.535  17.064   6.029  1.00  0.080          H  
ATOM   2759 2HG2 THR A 179      16.843  16.498   4.998  1.00  0.080          H  
ATOM   2760 3HG2 THR A 179      15.612  15.365   5.564  1.00  0.080          H  
ATOM   2761  N   ALA A 180      19.855  15.961   5.884  1.00  0.030          N  
ATOM   2762  CA  ALA A 180      20.732  16.343   4.796  1.00  0.040          C  
ATOM   2763  C   ALA A 180      21.453  15.132   4.198  1.00  0.050          C  
ATOM   2764  O   ALA A 180      21.511  14.991   2.968  1.00  0.080          O  
ATOM   2765  CB  ALA A 180      21.749  17.349   5.298  1.00  0.050          C  
ATOM   2766  H   ALA A 180      19.972  16.377   6.817  1.00  0.040          H  
ATOM   2767  HA  ALA A 180      20.125  16.797   4.015  1.00  0.050          H  
ATOM   2768 1HB  ALA A 180      22.392  17.658   4.479  1.00  0.060          H  
ATOM   2769 2HB  ALA A 180      21.227  18.216   5.704  1.00  0.060          H  
ATOM   2770 3HB  ALA A 180      22.351  16.889   6.085  1.00  0.060          H  
ATOM   2771  N   LEU A 181      21.949  14.228   5.058  1.00  0.030          N  
ATOM   2772  CA  LEU A 181      22.646  13.036   4.580  1.00  0.030          C  
ATOM   2773  C   LEU A 181      21.721  12.072   3.863  1.00  0.030          C  
ATOM   2774  O   LEU A 181      22.109  11.473   2.857  1.00  0.030          O  
ATOM   2775  CB  LEU A 181      23.295  12.297   5.742  1.00  0.040          C  
ATOM   2776  CG  LEU A 181      24.473  12.966   6.439  1.00  0.040          C  
ATOM   2777  CD1 LEU A 181      24.794  12.174   7.665  1.00  0.040          C  
ATOM   2778  CD2 LEU A 181      25.686  12.991   5.528  1.00  0.040          C  
ATOM   2779  H   LEU A 181      21.885  14.412   6.068  1.00  0.040          H  
ATOM   2780  HA  LEU A 181      23.404  13.351   3.871  1.00  0.040          H  
ATOM   2781 1HB  LEU A 181      22.524  12.137   6.498  1.00  0.050          H  
ATOM   2782 2HB  LEU A 181      23.636  11.330   5.380  1.00  0.050          H  
ATOM   2783  HG  LEU A 181      24.202  13.981   6.736  1.00  0.050          H  
ATOM   2784 1HD1 LEU A 181      25.614  12.634   8.179  1.00  0.050          H  
ATOM   2785 2HD1 LEU A 181      23.927  12.157   8.302  1.00  0.050          H  
ATOM   2786 3HD1 LEU A 181      25.065  11.173   7.387  1.00  0.050          H  
ATOM   2787 1HD2 LEU A 181      26.525  13.449   6.059  1.00  0.050          H  
ATOM   2788 2HD2 LEU A 181      25.933  11.974   5.263  1.00  0.050          H  
ATOM   2789 3HD2 LEU A 181      25.483  13.562   4.629  1.00  0.050          H  
ATOM   2790  N   SER A 182      20.500  11.919   4.372  1.00  0.040          N  
ATOM   2791  CA  SER A 182      19.533  11.018   3.778  1.00  0.050          C  
ATOM   2792  C   SER A 182      19.245  11.478   2.363  1.00  0.050          C  
ATOM   2793  O   SER A 182      19.239  10.669   1.431  1.00  0.050          O  
ATOM   2794  CB  SER A 182      18.259  10.976   4.606  1.00  0.070          C  
ATOM   2795  OG  SER A 182      17.332  10.064   4.070  1.00  0.070          O  
ATOM   2796  H   SER A 182      20.252  12.411   5.232  1.00  0.050          H  
ATOM   2797  HA  SER A 182      19.959  10.018   3.735  1.00  0.060          H  
ATOM   2798 1HB  SER A 182      18.504  10.695   5.629  1.00  0.080          H  
ATOM   2799 2HB  SER A 182      17.815  11.971   4.642  1.00  0.080          H  
ATOM   2800  HG  SER A 182      16.898  10.516   3.323  1.00  0.080          H  
ATOM   2801  N   ASN A 183      19.028  12.783   2.173  1.00  0.060          N  
ATOM   2802  CA  ASN A 183      18.771  13.245   0.827  1.00  0.060          C  
ATOM   2803  C   ASN A 183      19.977  13.061  -0.083  1.00  0.050          C  
ATOM   2804  O   ASN A 183      19.821  12.589  -1.209  1.00  0.060          O  
ATOM   2805  CB  ASN A 183      18.334  14.681   0.812  1.00  0.080          C  
ATOM   2806  CG  ASN A 183      16.923  14.897   1.252  1.00  0.080          C  
ATOM   2807  OD1 ASN A 183      16.066  13.977   1.363  1.00  0.080          O  
ATOM   2808  ND2 ASN A 183      16.635  16.150   1.460  1.00  0.080          N  
ATOM   2809  H   ASN A 183      19.017  13.429   2.972  1.00  0.070          H  
ATOM   2810  HA  ASN A 183      17.966  12.641   0.409  1.00  0.070          H  
ATOM   2811 1HB  ASN A 183      18.993  15.254   1.474  1.00  0.100          H  
ATOM   2812 2HB  ASN A 183      18.452  15.080  -0.189  1.00  0.100          H  
ATOM   2813 1HD2 ASN A 183      15.689  16.436   1.687  1.00  0.100          H  
ATOM   2814 2HD2 ASN A 183      17.337  16.853   1.346  1.00  0.100          H  
ATOM   2815  N   GLU A 184      21.195  13.350   0.399  1.00  0.050          N  
ATOM   2816  CA  GLU A 184      22.364  13.157  -0.456  1.00  0.060          C  
ATOM   2817  C   GLU A 184      22.448  11.708  -0.919  1.00  0.060          C  
ATOM   2818  O   GLU A 184      22.788  11.421  -2.073  1.00  0.110          O  
ATOM   2819  CB  GLU A 184      23.654  13.569   0.272  1.00  0.080          C  
ATOM   2820  CG  GLU A 184      24.955  13.413  -0.560  1.00  0.080          C  
ATOM   2821  CD  GLU A 184      26.169  13.998   0.126  1.00  0.080          C  
ATOM   2822  OE1 GLU A 184      26.007  14.672   1.120  1.00  0.080          O  
ATOM   2823  OE2 GLU A 184      27.283  13.776  -0.315  1.00  0.080          O  
ATOM   2824  H   GLU A 184      21.307  13.753   1.338  1.00  0.060          H  
ATOM   2825  HA  GLU A 184      22.254  13.789  -1.336  1.00  0.070          H  
ATOM   2826 1HB  GLU A 184      23.571  14.610   0.585  1.00  0.100          H  
ATOM   2827 2HB  GLU A 184      23.760  12.970   1.177  1.00  0.100          H  
ATOM   2828 1HG  GLU A 184      25.133  12.350  -0.733  1.00  0.100          H  
ATOM   2829 2HG  GLU A 184      24.816  13.891  -1.528  1.00  0.100          H  
ATOM   2830  N   ALA A 185      22.154  10.785  -0.006  1.00  0.040          N  
ATOM   2831  CA  ALA A 185      22.161   9.367  -0.306  1.00  0.040          C  
ATOM   2832  C   ALA A 185      21.131   8.973  -1.384  1.00  0.050          C  
ATOM   2833  O   ALA A 185      21.450   8.215  -2.302  1.00  0.070          O  
ATOM   2834  CB  ALA A 185      21.863   8.605   0.967  1.00  0.060          C  
ATOM   2835  H   ALA A 185      21.953  11.088   0.952  1.00  0.050          H  
ATOM   2836  HA  ALA A 185      23.155   9.103  -0.665  1.00  0.050          H  
ATOM   2837 1HB  ALA A 185      21.899   7.594   0.764  1.00  0.070          H  
ATOM   2838 2HB  ALA A 185      22.591   8.860   1.724  1.00  0.070          H  
ATOM   2839 3HB  ALA A 185      20.878   8.862   1.324  1.00  0.070          H  
ATOM   2840  N   TYR A 186      19.903   9.521  -1.316  1.00  0.040          N  
ATOM   2841  CA  TYR A 186      18.872   9.148  -2.300  1.00  0.040          C  
ATOM   2842  C   TYR A 186      18.951   9.901  -3.624  1.00  0.030          C  
ATOM   2843  O   TYR A 186      18.565   9.364  -4.675  1.00  0.020          O  
ATOM   2844  CB  TYR A 186      17.473   9.229  -1.687  1.00  0.060          C  
ATOM   2845  CG  TYR A 186      17.282   8.112  -0.705  1.00  0.060          C  
ATOM   2846  CD1 TYR A 186      17.182   8.375   0.640  1.00  0.060          C  
ATOM   2847  CD2 TYR A 186      17.267   6.797  -1.161  1.00  0.060          C  
ATOM   2848  CE1 TYR A 186      17.066   7.340   1.535  1.00  0.060          C  
ATOM   2849  CE2 TYR A 186      17.156   5.768  -0.268  1.00  0.060          C  
ATOM   2850  CZ  TYR A 186      17.057   6.032   1.076  1.00  0.060          C  
ATOM   2851  OH  TYR A 186      16.955   4.996   1.974  1.00  0.060          O  
ATOM   2852  H   TYR A 186      19.666  10.114  -0.510  1.00  0.050          H  
ATOM   2853  HA  TYR A 186      19.043   8.101  -2.545  1.00  0.050          H  
ATOM   2854 1HB  TYR A 186      17.343  10.185  -1.166  1.00  0.070          H  
ATOM   2855 2HB  TYR A 186      16.712   9.151  -2.456  1.00  0.070          H  
ATOM   2856  HD1 TYR A 186      17.200   9.399   1.000  1.00  0.070          H  
ATOM   2857  HD2 TYR A 186      17.353   6.576  -2.229  1.00  0.070          H  
ATOM   2858  HE1 TYR A 186      16.989   7.552   2.602  1.00  0.070          H  
ATOM   2859  HE2 TYR A 186      17.150   4.739  -0.626  1.00  0.070          H  
ATOM   2860  HH  TYR A 186      16.965   4.157   1.504  1.00  0.070          H  
ATOM   2861  N   LYS A 187      19.521  11.102  -3.619  1.00  0.030          N  
ATOM   2862  CA  LYS A 187      19.672  11.848  -4.865  1.00  0.030          C  
ATOM   2863  C   LYS A 187      20.524  11.057  -5.853  1.00  0.040          C  
ATOM   2864  O   LYS A 187      20.292  11.089  -7.062  1.00  0.040          O  
ATOM   2865  CB  LYS A 187      20.249  13.249  -4.642  1.00  0.040          C  
ATOM   2866  CG  LYS A 187      19.272  14.278  -4.011  1.00  0.040          C  
ATOM   2867  CD  LYS A 187      19.955  15.639  -3.850  1.00  0.040          C  
ATOM   2868  CE  LYS A 187      19.062  16.703  -3.176  1.00  0.040          C  
ATOM   2869  NZ  LYS A 187      17.877  17.111  -4.013  1.00  0.040          N  
ATOM   2870  H   LYS A 187      19.792  11.527  -2.728  1.00  0.040          H  
ATOM   2871  HA  LYS A 187      18.699  11.968  -5.310  1.00  0.040          H  
ATOM   2872 1HB  LYS A 187      21.113  13.170  -3.975  1.00  0.050          H  
ATOM   2873 2HB  LYS A 187      20.600  13.651  -5.588  1.00  0.050          H  
ATOM   2874 1HG  LYS A 187      18.404  14.379  -4.668  1.00  0.050          H  
ATOM   2875 2HG  LYS A 187      18.921  13.925  -3.052  1.00  0.050          H  
ATOM   2876 1HD  LYS A 187      20.854  15.511  -3.245  1.00  0.050          H  
ATOM   2877 2HD  LYS A 187      20.251  16.006  -4.830  1.00  0.050          H  
ATOM   2878 1HE  LYS A 187      18.702  16.320  -2.226  1.00  0.050          H  
ATOM   2879 2HE  LYS A 187      19.674  17.584  -2.992  1.00  0.050          H  
ATOM   2880 1HZ  LYS A 187      17.354  17.816  -3.519  1.00  0.050          H  
ATOM   2881 2HZ  LYS A 187      18.191  17.484  -4.895  1.00  0.050          H  
ATOM   2882 3HZ  LYS A 187      17.242  16.307  -4.186  1.00  0.050          H  
ATOM   2883  N   GLN A 188      21.471  10.281  -5.344  1.00  0.070          N  
ATOM   2884  CA  GLN A 188      22.369   9.519  -6.188  1.00  0.100          C  
ATOM   2885  C   GLN A 188      21.718   8.253  -6.767  1.00  0.070          C  
ATOM   2886  O   GLN A 188      22.321   7.572  -7.598  1.00  0.080          O  
ATOM   2887  CB  GLN A 188      23.610   9.186  -5.388  1.00  0.130          C  
ATOM   2888  CG  GLN A 188      24.427  10.409  -5.009  1.00  0.130          C  
ATOM   2889  CD  GLN A 188      25.574  10.023  -4.179  1.00  0.130          C  
ATOM   2890  OE1 GLN A 188      26.597   9.567  -4.705  1.00  0.130          O  
ATOM   2891  NE2 GLN A 188      25.415  10.141  -2.867  1.00  0.130          N  
ATOM   2892  H   GLN A 188      21.624  10.276  -4.337  1.00  0.080          H  
ATOM   2893  HA  GLN A 188      22.665  10.151  -7.023  1.00  0.120          H  
ATOM   2894 1HB  GLN A 188      23.305   8.709  -4.459  1.00  0.150          H  
ATOM   2895 2HB  GLN A 188      24.239   8.485  -5.933  1.00  0.150          H  
ATOM   2896 1HG  GLN A 188      24.792  10.891  -5.912  1.00  0.150          H  
ATOM   2897 2HG  GLN A 188      23.806  11.097  -4.437  1.00  0.150          H  
ATOM   2898 1HE2 GLN A 188      26.159   9.796  -2.257  1.00  0.150          H  
ATOM   2899 2HE2 GLN A 188      24.523  10.503  -2.500  1.00  0.150          H  
ATOM   2900  N   ASP A 189      20.484   7.944  -6.340  1.00  0.060          N  
ATOM   2901  CA  ASP A 189      19.720   6.830  -6.884  1.00  0.050          C  
ATOM   2902  C   ASP A 189      18.659   7.379  -7.842  1.00  0.040          C  
ATOM   2903  O   ASP A 189      17.784   6.641  -8.300  1.00  0.050          O  
ATOM   2904  CB  ASP A 189      19.026   5.985  -5.803  1.00  0.070          C  
ATOM   2905  CG  ASP A 189      19.923   5.141  -4.889  1.00  0.070          C  
ATOM   2906  OD1 ASP A 189      20.883   4.538  -5.329  1.00  0.070          O  
ATOM   2907  OD2 ASP A 189      19.605   5.063  -3.728  1.00  0.070          O  
ATOM   2908  H   ASP A 189      20.016   8.531  -5.652  1.00  0.070          H  
ATOM   2909  HA  ASP A 189      20.389   6.185  -7.452  1.00  0.060          H  
ATOM   2910 1HB  ASP A 189      18.474   6.657  -5.158  1.00  0.090          H  
ATOM   2911 2HB  ASP A 189      18.308   5.322  -6.280  1.00  0.090          H  
ATOM   2912  N   GLY A 190      18.730   8.684  -8.152  1.00  0.040          N  
ATOM   2913  CA  GLY A 190      17.769   9.302  -9.053  1.00  0.040          C  
ATOM   2914  C   GLY A 190      16.500   9.868  -8.404  1.00  0.040          C  
ATOM   2915  O   GLY A 190      15.537  10.169  -9.114  1.00  0.050          O  
ATOM   2916  H   GLY A 190      19.459   9.287  -7.761  1.00  0.050          H  
ATOM   2917 1HA  GLY A 190      18.276  10.109  -9.583  1.00  0.050          H  
ATOM   2918 2HA  GLY A 190      17.483   8.575  -9.810  1.00  0.050          H  
ATOM   2919  N   PHE A 191      16.461  10.030  -7.079  1.00  0.040          N  
ATOM   2920  CA  PHE A 191      15.253  10.559  -6.464  1.00  0.060          C  
ATOM   2921  C   PHE A 191      15.438  12.021  -6.136  1.00  0.050          C  
ATOM   2922  O   PHE A 191      16.513  12.443  -5.742  1.00  0.080          O  
ATOM   2923  CB  PHE A 191      14.921   9.775  -5.196  1.00  0.080          C  
ATOM   2924  CG  PHE A 191      14.547   8.378  -5.497  1.00  0.080          C  
ATOM   2925  CD1 PHE A 191      15.519   7.407  -5.517  1.00  0.080          C  
ATOM   2926  CD2 PHE A 191      13.237   8.025  -5.784  1.00  0.080          C  
ATOM   2927  CE1 PHE A 191      15.214   6.105  -5.824  1.00  0.080          C  
ATOM   2928  CE2 PHE A 191      12.918   6.720  -6.087  1.00  0.080          C  
ATOM   2929  CZ  PHE A 191      13.911   5.758  -6.112  1.00  0.080          C  
ATOM   2930  H   PHE A 191      17.250   9.807  -6.468  1.00  0.050          H  
ATOM   2931  HA  PHE A 191      14.423  10.462  -7.162  1.00  0.070          H  
ATOM   2932 1HB  PHE A 191      15.783   9.767  -4.539  1.00  0.090          H  
ATOM   2933 2HB  PHE A 191      14.101  10.250  -4.657  1.00  0.090          H  
ATOM   2934  HD1 PHE A 191      16.541   7.695  -5.295  1.00  0.090          H  
ATOM   2935  HD2 PHE A 191      12.455   8.787  -5.770  1.00  0.090          H  
ATOM   2936  HE1 PHE A 191      15.999   5.351  -5.842  1.00  0.090          H  
ATOM   2937  HE2 PHE A 191      11.888   6.445  -6.312  1.00  0.090          H  
ATOM   2938  HZ  PHE A 191      13.665   4.724  -6.354  1.00  0.090          H  
ATOM   2939  N   THR A 192      14.374  12.800  -6.223  1.00  0.070          N  
ATOM   2940  CA  THR A 192      14.461  14.204  -5.848  1.00  0.080          C  
ATOM   2941  C   THR A 192      14.973  14.339  -4.412  1.00  0.070          C  
ATOM   2942  O   THR A 192      15.856  15.161  -4.108  1.00  0.080          O  
ATOM   2943  CB  THR A 192      13.067  14.864  -5.959  1.00  0.110          C  
ATOM   2944  OG1 THR A 192      12.601  14.766  -7.315  1.00  0.110          O  
ATOM   2945  CG2 THR A 192      13.145  16.321  -5.568  1.00  0.110          C  
ATOM   2946  H   THR A 192      13.514  12.442  -6.614  1.00  0.080          H  
ATOM   2947  HA  THR A 192      15.157  14.707  -6.518  1.00  0.100          H  
ATOM   2948  HB  THR A 192      12.366  14.352  -5.300  1.00  0.130          H  
ATOM   2949  HG1 THR A 192      11.680  15.048  -7.359  1.00  0.130          H  
ATOM   2950 1HG2 THR A 192      12.158  16.770  -5.657  1.00  0.130          H  
ATOM   2951 2HG2 THR A 192      13.485  16.417  -4.534  1.00  0.130          H  
ATOM   2952 3HG2 THR A 192      13.840  16.837  -6.226  1.00  0.130          H  
ATOM   2953  N   ASP A 193      14.392  13.531  -3.532  1.00  0.060          N  
ATOM   2954  CA  ASP A 193      14.716  13.504  -2.120  1.00  0.060          C  
ATOM   2955  C   ASP A 193      14.226  12.198  -1.477  1.00  0.060          C  
ATOM   2956  O   ASP A 193      13.646  11.335  -2.151  1.00  0.060          O  
ATOM   2957  CB  ASP A 193      14.131  14.752  -1.439  1.00  0.080          C  
ATOM   2958  CG  ASP A 193      12.631  14.873  -1.536  1.00  0.080          C  
ATOM   2959  OD1 ASP A 193      11.922  13.922  -1.159  1.00  0.080          O  
ATOM   2960  OD2 ASP A 193      12.176  15.919  -1.984  1.00  0.080          O  
ATOM   2961  H   ASP A 193      13.676  12.915  -3.877  1.00  0.070          H  
ATOM   2962  HA  ASP A 193      15.802  13.543  -2.014  1.00  0.070          H  
ATOM   2963 1HB  ASP A 193      14.396  14.766  -0.392  1.00  0.100          H  
ATOM   2964 2HB  ASP A 193      14.574  15.645  -1.879  1.00  0.100          H  
ATOM   2965  N   THR A 194      14.441  12.084  -0.169  1.00  0.070          N  
ATOM   2966  CA  THR A 194      14.045  10.937   0.640  1.00  0.080          C  
ATOM   2967  C   THR A 194      12.539  10.686   0.575  1.00  0.060          C  
ATOM   2968  O   THR A 194      12.096   9.535   0.644  1.00  0.120          O  
ATOM   2969  CB  THR A 194      14.462  11.135   2.105  1.00  0.110          C  
ATOM   2970  OG1 THR A 194      15.882  11.321   2.160  1.00  0.110          O  
ATOM   2971  CG2 THR A 194      14.074   9.889   2.947  1.00  0.110          C  
ATOM   2972  H   THR A 194      14.934  12.835   0.307  1.00  0.080          H  
ATOM   2973  HA  THR A 194      14.555  10.055   0.256  1.00  0.100          H  
ATOM   2974  HB  THR A 194      13.984  12.005   2.497  1.00  0.130          H  
ATOM   2975  HG1 THR A 194      16.080  12.224   1.833  1.00  0.130          H  
ATOM   2976 1HG2 THR A 194      14.391  10.042   3.976  1.00  0.130          H  
ATOM   2977 2HG2 THR A 194      12.997   9.730   2.934  1.00  0.130          H  
ATOM   2978 3HG2 THR A 194      14.570   9.008   2.543  1.00  0.130          H  
ATOM   2979  N   GLY A 195      11.741  11.758   0.537  1.00  0.050          N  
ATOM   2980  CA  GLY A 195      10.295  11.654   0.519  1.00  0.050          C  
ATOM   2981  C   GLY A 195       9.891  10.932  -0.726  1.00  0.050          C  
ATOM   2982  O   GLY A 195       9.120   9.971  -0.680  1.00  0.060          O  
ATOM   2983  H   GLY A 195      12.132  12.694   0.414  1.00  0.060          H  
ATOM   2984 1HA  GLY A 195       9.946  11.113   1.397  1.00  0.060          H  
ATOM   2985 2HA  GLY A 195       9.860  12.654   0.526  1.00  0.060          H  
ATOM   2986  N   ALA A 196      10.433  11.401  -1.848  1.00  0.040          N  
ATOM   2987  CA  ALA A 196      10.137  10.809  -3.147  1.00  0.050          C  
ATOM   2988  C   ALA A 196      10.498   9.327  -3.143  1.00  0.050          C  
ATOM   2989  O   ALA A 196       9.761   8.496  -3.689  1.00  0.070          O  
ATOM   2990  CB  ALA A 196      10.911  11.534  -4.233  1.00  0.070          C  
ATOM   2991  H   ALA A 196      11.042  12.233  -1.752  1.00  0.050          H  
ATOM   2992  HA  ALA A 196       9.068  10.902  -3.333  1.00  0.060          H  
ATOM   2993 1HB  ALA A 196      10.677  11.099  -5.200  1.00  0.080          H  
ATOM   2994 2HB  ALA A 196      10.633  12.587  -4.225  1.00  0.080          H  
ATOM   2995 3HB  ALA A 196      11.971  11.438  -4.038  1.00  0.080          H  
ATOM   2996  N   TYR A 197      11.624   8.997  -2.511  1.00  0.050          N  
ATOM   2997  CA  TYR A 197      12.027   7.611  -2.393  1.00  0.090          C  
ATOM   2998  C   TYR A 197      10.970   6.804  -1.651  1.00  0.080          C  
ATOM   2999  O   TYR A 197      10.509   5.772  -2.141  1.00  0.100          O  
ATOM   3000  CB  TYR A 197      13.402   7.489  -1.744  1.00  0.110          C  
ATOM   3001  CG  TYR A 197      13.740   6.094  -1.443  1.00  0.110          C  
ATOM   3002  CD1 TYR A 197      14.038   5.244  -2.449  1.00  0.110          C  
ATOM   3003  CD2 TYR A 197      13.756   5.666  -0.149  1.00  0.110          C  
ATOM   3004  CE1 TYR A 197      14.341   3.950  -2.190  1.00  0.110          C  
ATOM   3005  CE2 TYR A 197      14.058   4.364   0.139  1.00  0.110          C  
ATOM   3006  CZ  TYR A 197      14.352   3.500  -0.885  1.00  0.110          C  
ATOM   3007  OH  TYR A 197      14.670   2.191  -0.616  1.00  0.110          O  
ATOM   3008  H   TYR A 197      12.216   9.745  -2.133  1.00  0.060          H  
ATOM   3009  HA  TYR A 197      12.094   7.192  -3.389  1.00  0.110          H  
ATOM   3010 1HB  TYR A 197      14.164   7.897  -2.409  1.00  0.130          H  
ATOM   3011 2HB  TYR A 197      13.436   8.052  -0.826  1.00  0.130          H  
ATOM   3012  HD1 TYR A 197      14.021   5.599  -3.449  1.00  0.130          H  
ATOM   3013  HD2 TYR A 197      13.535   6.363   0.642  1.00  0.130          H  
ATOM   3014  HE1 TYR A 197      14.569   3.278  -3.008  1.00  0.130          H  
ATOM   3015  HE2 TYR A 197      14.073   4.018   1.170  1.00  0.130          H  
ATOM   3016  HH  TYR A 197      14.845   1.727  -1.439  1.00  0.130          H  
ATOM   3017  N   TRP A 198      10.542   7.280  -0.484  1.00  0.070          N  
ATOM   3018  CA  TRP A 198       9.528   6.551   0.272  1.00  0.070          C  
ATOM   3019  C   TRP A 198       8.190   6.443  -0.478  1.00  0.060          C  
ATOM   3020  O   TRP A 198       7.535   5.403  -0.492  1.00  0.070          O  
ATOM   3021  CB  TRP A 198       9.247   7.237   1.620  1.00  0.100          C  
ATOM   3022  CG  TRP A 198      10.307   7.075   2.686  1.00  0.100          C  
ATOM   3023  CD1 TRP A 198      11.467   6.398   2.593  1.00  0.100          C  
ATOM   3024  CD2 TRP A 198      10.241   7.558   4.047  1.00  0.100          C  
ATOM   3025  NE1 TRP A 198      12.136   6.426   3.794  1.00  0.100          N  
ATOM   3026  CE2 TRP A 198      11.396   7.119   4.693  1.00  0.100          C  
ATOM   3027  CE3 TRP A 198       9.304   8.299   4.761  1.00  0.100          C  
ATOM   3028  CZ2 TRP A 198      11.637   7.383   6.026  1.00  0.100          C  
ATOM   3029  CZ3 TRP A 198       9.548   8.564   6.087  1.00  0.100          C  
ATOM   3030  CH2 TRP A 198      10.683   8.109   6.708  1.00  0.100          C  
ATOM   3031  H   TRP A 198      10.958   8.142  -0.112  1.00  0.080          H  
ATOM   3032  HA  TRP A 198       9.897   5.545   0.448  1.00  0.080          H  
ATOM   3033 1HB  TRP A 198       9.125   8.307   1.443  1.00  0.120          H  
ATOM   3034 2HB  TRP A 198       8.308   6.867   2.020  1.00  0.120          H  
ATOM   3035  HD1 TRP A 198      11.803   5.894   1.714  1.00  0.120          H  
ATOM   3036  HE1 TRP A 198      13.027   5.987   3.986  1.00  0.120          H  
ATOM   3037  HE3 TRP A 198       8.389   8.652   4.287  1.00  0.120          H  
ATOM   3038  HZ2 TRP A 198      12.535   7.027   6.540  1.00  0.120          H  
ATOM   3039  HZ3 TRP A 198       8.797   9.133   6.635  1.00  0.120          H  
ATOM   3040  HH2 TRP A 198      10.835   8.316   7.765  1.00  0.120          H  
ATOM   3041  N   ARG A 199       7.755   7.518  -1.123  1.00  0.060          N  
ATOM   3042  CA  ARG A 199       6.476   7.488  -1.827  1.00  0.060          C  
ATOM   3043  C   ARG A 199       6.500   6.489  -2.992  1.00  0.060          C  
ATOM   3044  O   ARG A 199       5.486   5.847  -3.289  1.00  0.070          O  
ATOM   3045  CB  ARG A 199       6.051   8.880  -2.278  1.00  0.080          C  
ATOM   3046  CG  ARG A 199       5.679   9.798  -1.096  1.00  0.080          C  
ATOM   3047  CD  ARG A 199       4.950  11.052  -1.471  1.00  0.080          C  
ATOM   3048  NE  ARG A 199       5.645  11.872  -2.434  1.00  0.080          N  
ATOM   3049  CZ  ARG A 199       6.635  12.747  -2.187  1.00  0.080          C  
ATOM   3050  NH1 ARG A 199       7.132  12.885  -0.985  1.00  0.080          N  
ATOM   3051  NH2 ARG A 199       7.116  13.468  -3.186  1.00  0.080          N  
ATOM   3052  H   ARG A 199       8.309   8.378  -1.095  1.00  0.070          H  
ATOM   3053  HA  ARG A 199       5.718   7.149  -1.123  1.00  0.070          H  
ATOM   3054 1HB  ARG A 199       6.873   9.351  -2.821  1.00  0.100          H  
ATOM   3055 2HB  ARG A 199       5.195   8.817  -2.948  1.00  0.100          H  
ATOM   3056 1HG  ARG A 199       5.035   9.239  -0.426  1.00  0.100          H  
ATOM   3057 2HG  ARG A 199       6.580  10.075  -0.562  1.00  0.100          H  
ATOM   3058 1HD  ARG A 199       3.997  10.777  -1.906  1.00  0.100          H  
ATOM   3059 2HD  ARG A 199       4.764  11.652  -0.602  1.00  0.100          H  
ATOM   3060  HE  ARG A 199       5.263  11.848  -3.382  1.00  0.100          H  
ATOM   3061 1HH1 ARG A 199       6.777  12.323  -0.218  1.00  0.100          H  
ATOM   3062 2HH1 ARG A 199       7.886  13.536  -0.831  1.00  0.100          H  
ATOM   3063 1HH2 ARG A 199       6.726  13.358  -4.117  1.00  0.100          H  
ATOM   3064 2HH2 ARG A 199       7.863  14.129  -3.025  1.00  0.100          H  
ATOM   3065  N   SER A 200       7.668   6.302  -3.626  1.00  0.070          N  
ATOM   3066  CA  SER A 200       7.802   5.397  -4.769  1.00  0.080          C  
ATOM   3067  C   SER A 200       7.462   3.953  -4.391  1.00  0.080          C  
ATOM   3068  O   SER A 200       7.162   3.138  -5.266  1.00  0.080          O  
ATOM   3069  CB  SER A 200       9.211   5.404  -5.342  1.00  0.110          C  
ATOM   3070  OG  SER A 200      10.109   4.691  -4.531  1.00  0.110          O  
ATOM   3071  H   SER A 200       8.478   6.875  -3.363  1.00  0.080          H  
ATOM   3072  HA  SER A 200       7.111   5.725  -5.544  1.00  0.100          H  
ATOM   3073 1HB  SER A 200       9.197   4.970  -6.339  1.00  0.130          H  
ATOM   3074 2HB  SER A 200       9.551   6.434  -5.435  1.00  0.130          H  
ATOM   3075  HG  SER A 200      10.228   5.198  -3.709  1.00  0.130          H  
ATOM   3076  N   TRP A 201       7.460   3.629  -3.091  1.00  0.070          N  
ATOM   3077  CA  TRP A 201       7.154   2.293  -2.597  1.00  0.070          C  
ATOM   3078  C   TRP A 201       5.749   1.853  -2.945  1.00  0.120          C  
ATOM   3079  O   TRP A 201       5.448   0.660  -2.909  1.00  0.200          O  
ATOM   3080  CB  TRP A 201       7.238   2.238  -1.079  1.00  0.100          C  
ATOM   3081  CG  TRP A 201       8.598   2.251  -0.474  1.00  0.100          C  
ATOM   3082  CD1 TRP A 201       9.781   1.795  -0.982  1.00  0.100          C  
ATOM   3083  CD2 TRP A 201       8.895   2.778   0.816  1.00  0.100          C  
ATOM   3084  NE1 TRP A 201      10.786   1.982  -0.066  1.00  0.100          N  
ATOM   3085  CE2 TRP A 201      10.260   2.590   1.038  1.00  0.100          C  
ATOM   3086  CE3 TRP A 201       8.122   3.388   1.790  1.00  0.100          C  
ATOM   3087  CZ2 TRP A 201      10.860   2.983   2.208  1.00  0.100          C  
ATOM   3088  CZ3 TRP A 201       8.711   3.789   2.934  1.00  0.100          C  
ATOM   3089  CH2 TRP A 201      10.045   3.590   3.159  1.00  0.100          C  
ATOM   3090  H   TRP A 201       7.654   4.348  -2.387  1.00  0.080          H  
ATOM   3091  HA  TRP A 201       7.857   1.592  -3.040  1.00  0.080          H  
ATOM   3092 1HB  TRP A 201       6.686   3.080  -0.679  1.00  0.120          H  
ATOM   3093 2HB  TRP A 201       6.730   1.342  -0.731  1.00  0.120          H  
ATOM   3094  HD1 TRP A 201       9.909   1.332  -1.956  1.00  0.120          H  
ATOM   3095  HE1 TRP A 201      11.755   1.708  -0.193  1.00  0.120          H  
ATOM   3096  HE3 TRP A 201       7.060   3.555   1.630  1.00  0.120          H  
ATOM   3097  HZ2 TRP A 201      11.923   2.840   2.395  1.00  0.120          H  
ATOM   3098  HZ3 TRP A 201       8.085   4.273   3.655  1.00  0.120          H  
ATOM   3099  HH2 TRP A 201      10.481   3.929   4.100  1.00  0.120          H  
ATOM   3100  N   TYR A 202       4.866   2.808  -3.225  1.00  0.090          N  
ATOM   3101  CA  TYR A 202       3.486   2.478  -3.496  1.00  0.150          C  
ATOM   3102  C   TYR A 202       3.210   2.380  -4.999  1.00  0.150          C  
ATOM   3103  O   TYR A 202       2.069   2.152  -5.412  1.00  0.170          O  
ATOM   3104  CB  TYR A 202       2.609   3.522  -2.806  1.00  0.190          C  
ATOM   3105  CG  TYR A 202       2.806   3.501  -1.280  1.00  0.190          C  
ATOM   3106  CD1 TYR A 202       3.776   4.325  -0.720  1.00  0.190          C  
ATOM   3107  CD2 TYR A 202       2.037   2.680  -0.449  1.00  0.190          C  
ATOM   3108  CE1 TYR A 202       3.994   4.334   0.626  1.00  0.190          C  
ATOM   3109  CE2 TYR A 202       2.258   2.696   0.925  1.00  0.190          C  
ATOM   3110  CZ  TYR A 202       3.238   3.521   1.452  1.00  0.190          C  
ATOM   3111  OH  TYR A 202       3.475   3.540   2.798  1.00  0.190          O  
ATOM   3112  H   TYR A 202       5.166   3.789  -3.245  1.00  0.110          H  
ATOM   3113  HA  TYR A 202       3.270   1.504  -3.058  1.00  0.180          H  
ATOM   3114 1HB  TYR A 202       2.860   4.522  -3.175  1.00  0.220          H  
ATOM   3115 2HB  TYR A 202       1.560   3.336  -3.025  1.00  0.220          H  
ATOM   3116  HD1 TYR A 202       4.371   4.964  -1.354  1.00  0.220          H  
ATOM   3117  HD2 TYR A 202       1.271   2.029  -0.873  1.00  0.220          H  
ATOM   3118  HE1 TYR A 202       4.766   4.983   1.042  1.00  0.220          H  
ATOM   3119  HE2 TYR A 202       1.667   2.059   1.586  1.00  0.220          H  
ATOM   3120  HH  TYR A 202       4.170   4.180   2.988  1.00  0.220          H  
ATOM   3121  N   ASN A 203       4.244   2.576  -5.831  1.00  0.130          N  
ATOM   3122  CA  ASN A 203       4.126   2.435  -7.279  1.00  0.140          C  
ATOM   3123  C   ASN A 203       2.956   3.189  -7.914  1.00  0.070          C  
ATOM   3124  O   ASN A 203       2.285   2.641  -8.794  1.00  0.090          O  
ATOM   3125  CB  ASN A 203       4.057   0.961  -7.638  1.00  0.190          C  
ATOM   3126  CG  ASN A 203       5.326   0.230  -7.293  1.00  0.190          C  
ATOM   3127  OD1 ASN A 203       6.436   0.692  -7.589  1.00  0.190          O  
ATOM   3128  ND2 ASN A 203       5.185  -0.908  -6.664  1.00  0.190          N  
ATOM   3129  H   ASN A 203       5.177   2.772  -5.452  1.00  0.160          H  
ATOM   3130  HA  ASN A 203       5.039   2.843  -7.719  1.00  0.170          H  
ATOM   3131 1HB  ASN A 203       3.223   0.492  -7.113  1.00  0.230          H  
ATOM   3132 2HB  ASN A 203       3.874   0.852  -8.705  1.00  0.230          H  
ATOM   3133 1HD2 ASN A 203       5.997  -1.430  -6.401  1.00  0.230          H  
ATOM   3134 2HD2 ASN A 203       4.272  -1.242  -6.435  1.00  0.230          H  
ATOM   3135  N   SER A 204       2.708   4.431  -7.501  1.00  0.100          N  
ATOM   3136  CA  SER A 204       1.600   5.173  -8.084  1.00  0.290          C  
ATOM   3137  C   SER A 204       1.875   6.663  -8.278  1.00  0.230          C  
ATOM   3138  O   SER A 204       2.084   7.388  -7.298  1.00  0.210          O  
ATOM   3139  CB  SER A 204       0.359   5.074  -7.233  1.00  0.330          C  
ATOM   3140  OG  SER A 204      -0.669   5.874  -7.800  1.00  0.330          O  
ATOM   3141  H   SER A 204       3.282   4.834  -6.776  1.00  0.120          H  
ATOM   3142  HA  SER A 204       1.347   4.683  -9.010  1.00  0.350          H  
ATOM   3143 1HB  SER A 204       0.035   4.033  -7.178  1.00  0.400          H  
ATOM   3144 2HB  SER A 204       0.574   5.402  -6.223  1.00  0.400          H  
ATOM   3145  HG  SER A 204      -1.430   5.806  -7.197  1.00  0.400          H  
ATOM   3146  N   PRO A 205       1.821   7.169  -9.532  1.00  0.200          N  
ATOM   3147  CA  PRO A 205       1.992   8.556  -9.927  1.00  0.180          C  
ATOM   3148  C   PRO A 205       0.980   9.480  -9.269  1.00  0.120          C  
ATOM   3149  O   PRO A 205       1.185  10.693  -9.248  1.00  0.170          O  
ATOM   3150  CB  PRO A 205       1.770   8.520 -11.445  1.00  0.270          C  
ATOM   3151  CG  PRO A 205       2.122   7.126 -11.856  1.00  0.270          C  
ATOM   3152  CD  PRO A 205       1.691   6.253 -10.703  1.00  0.270          C  
ATOM   3153  HA  PRO A 205       3.016   8.874  -9.685  1.00  0.220          H  
ATOM   3154 1HB  PRO A 205       0.725   8.781 -11.672  1.00  0.320          H  
ATOM   3155 2HB  PRO A 205       2.399   9.282 -11.931  1.00  0.320          H  
ATOM   3156 1HG  PRO A 205       1.610   6.871 -12.799  1.00  0.320          H  
ATOM   3157 2HG  PRO A 205       3.202   7.055 -12.057  1.00  0.320          H  
ATOM   3158 1HD  PRO A 205       0.647   5.914 -10.833  1.00  0.320          H  
ATOM   3159 2HD  PRO A 205       2.417   5.420 -10.657  1.00  0.320          H  
ATOM   3160  N   THR A 206      -0.129   8.928  -8.752  1.00  0.060          N  
ATOM   3161  CA  THR A 206      -1.108   9.787  -8.134  1.00  0.080          C  
ATOM   3162  C   THR A 206      -1.323   9.396  -6.694  1.00  0.080          C  
ATOM   3163  O   THR A 206      -2.351   9.724  -6.106  1.00  0.090          O  
ATOM   3164  CB  THR A 206      -2.460   9.650  -8.875  1.00  0.100          C  
ATOM   3165  OG1 THR A 206      -2.890   8.254  -8.866  1.00  0.100          O  
ATOM   3166  CG2 THR A 206      -2.285  10.101 -10.317  1.00  0.100          C  
ATOM   3167  H   THR A 206      -0.310   7.924  -8.751  1.00  0.070          H  
ATOM   3168  HA  THR A 206      -0.766  10.821  -8.165  1.00  0.100          H  
ATOM   3169  HB  THR A 206      -3.217  10.262  -8.391  1.00  0.120          H  
ATOM   3170  HG1 THR A 206      -3.309   7.999  -7.979  1.00  0.120          H  
ATOM   3171 1HG2 THR A 206      -3.233  10.005 -10.838  1.00  0.120          H  
ATOM   3172 2HG2 THR A 206      -1.963  11.144 -10.332  1.00  0.120          H  
ATOM   3173 3HG2 THR A 206      -1.540   9.486 -10.810  1.00  0.120          H  
ATOM   3174  N   PHE A 207      -0.268   8.918  -6.036  1.00  0.070          N  
ATOM   3175  CA  PHE A 207      -0.370   8.549  -4.630  1.00  0.070          C  
ATOM   3176  C   PHE A 207      -0.826   9.730  -3.785  1.00  0.080          C  
ATOM   3177  O   PHE A 207      -1.769   9.608  -3.002  1.00  0.070          O  
ATOM   3178  CB  PHE A 207       0.967   7.967  -4.144  1.00  0.100          C  
ATOM   3179  CG  PHE A 207       1.046   7.547  -2.682  1.00  0.100          C  
ATOM   3180  CD1 PHE A 207       0.327   6.444  -2.225  1.00  0.100          C  
ATOM   3181  CD2 PHE A 207       1.892   8.197  -1.790  1.00  0.100          C  
ATOM   3182  CE1 PHE A 207       0.427   6.024  -0.919  1.00  0.100          C  
ATOM   3183  CE2 PHE A 207       2.004   7.764  -0.484  1.00  0.100          C  
ATOM   3184  CZ  PHE A 207       1.258   6.674  -0.051  1.00  0.100          C  
ATOM   3185  H   PHE A 207       0.591   8.698  -6.553  1.00  0.080          H  
ATOM   3186  HA  PHE A 207      -1.125   7.766  -4.544  1.00  0.080          H  
ATOM   3187 1HB  PHE A 207       1.225   7.109  -4.752  1.00  0.120          H  
ATOM   3188 2HB  PHE A 207       1.750   8.709  -4.318  1.00  0.120          H  
ATOM   3189  HD1 PHE A 207      -0.325   5.912  -2.919  1.00  0.120          H  
ATOM   3190  HD2 PHE A 207       2.471   9.048  -2.141  1.00  0.120          H  
ATOM   3191  HE1 PHE A 207      -0.148   5.164  -0.577  1.00  0.120          H  
ATOM   3192  HE2 PHE A 207       2.669   8.277   0.204  1.00  0.120          H  
ATOM   3193  HZ  PHE A 207       1.331   6.325   0.972  1.00  0.120          H  
ATOM   3194  N   GLU A 208      -0.178  10.882  -3.949  1.00  0.090          N  
ATOM   3195  CA  GLU A 208      -0.501  12.044  -3.134  1.00  0.090          C  
ATOM   3196  C   GLU A 208      -1.961  12.494  -3.325  1.00  0.090          C  
ATOM   3197  O   GLU A 208      -2.622  12.917  -2.366  1.00  0.100          O  
ATOM   3198  CB  GLU A 208       0.446  13.199  -3.496  1.00  0.130          C  
ATOM   3199  CG  GLU A 208       1.961  12.915  -3.253  1.00  0.130          C  
ATOM   3200  CD  GLU A 208       2.597  12.158  -4.433  1.00  0.130          C  
ATOM   3201  OE1 GLU A 208       1.866  11.836  -5.329  1.00  0.130          O  
ATOM   3202  OE2 GLU A 208       3.790  11.935  -4.460  1.00  0.130          O  
ATOM   3203  H   GLU A 208       0.572  10.946  -4.644  1.00  0.110          H  
ATOM   3204  HA  GLU A 208      -0.357  11.779  -2.090  1.00  0.110          H  
ATOM   3205 1HB  GLU A 208       0.310  13.460  -4.548  1.00  0.150          H  
ATOM   3206 2HB  GLU A 208       0.177  14.077  -2.911  1.00  0.150          H  
ATOM   3207 1HG  GLU A 208       2.489  13.857  -3.104  1.00  0.150          H  
ATOM   3208 2HG  GLU A 208       2.064  12.322  -2.344  1.00  0.150          H  
ATOM   3209  N   ASP A 209      -2.460  12.385  -4.560  1.00  0.090          N  
ATOM   3210  CA  ASP A 209      -3.813  12.818  -4.890  1.00  0.090          C  
ATOM   3211  C   ASP A 209      -4.842  11.830  -4.376  1.00  0.080          C  
ATOM   3212  O   ASP A 209      -5.908  12.225  -3.886  1.00  0.080          O  
ATOM   3213  CB  ASP A 209      -3.972  12.956  -6.399  1.00  0.130          C  
ATOM   3214  CG  ASP A 209      -3.175  14.107  -7.009  1.00  0.130          C  
ATOM   3215  OD1 ASP A 209      -2.765  15.004  -6.307  1.00  0.130          O  
ATOM   3216  OD2 ASP A 209      -2.978  14.065  -8.194  1.00  0.130          O  
ATOM   3217  H   ASP A 209      -1.853  12.031  -5.291  1.00  0.110          H  
ATOM   3218  HA  ASP A 209      -3.993  13.785  -4.420  1.00  0.110          H  
ATOM   3219 1HB  ASP A 209      -3.658  12.026  -6.869  1.00  0.150          H  
ATOM   3220 2HB  ASP A 209      -5.026  13.096  -6.638  1.00  0.150          H  
ATOM   3221  N   ASP A 210      -4.518  10.544  -4.463  1.00  0.060          N  
ATOM   3222  CA  ASP A 210      -5.413   9.497  -4.012  1.00  0.060          C  
ATOM   3223  C   ASP A 210      -5.575   9.605  -2.499  1.00  0.050          C  
ATOM   3224  O   ASP A 210      -6.681   9.441  -1.973  1.00  0.050          O  
ATOM   3225  CB  ASP A 210      -4.833   8.143  -4.412  1.00  0.080          C  
ATOM   3226  CG  ASP A 210      -4.870   7.923  -5.949  1.00  0.080          C  
ATOM   3227  OD1 ASP A 210      -5.652   8.546  -6.623  1.00  0.080          O  
ATOM   3228  OD2 ASP A 210      -4.048   7.180  -6.435  1.00  0.080          O  
ATOM   3229  H   ASP A 210      -3.644  10.280  -4.923  1.00  0.070          H  
ATOM   3230  HA  ASP A 210      -6.384   9.631  -4.487  1.00  0.070          H  
ATOM   3231 1HB  ASP A 210      -3.795   8.086  -4.076  1.00  0.100          H  
ATOM   3232 2HB  ASP A 210      -5.388   7.346  -3.919  1.00  0.100          H  
ATOM   3233  N   LEU A 211      -4.479   9.919  -1.795  1.00  0.050          N  
ATOM   3234  CA  LEU A 211      -4.542  10.069  -0.349  1.00  0.050          C  
ATOM   3235  C   LEU A 211      -5.431  11.241   0.029  1.00  0.050          C  
ATOM   3236  O   LEU A 211      -6.244  11.121   0.948  1.00  0.050          O  
ATOM   3237  CB  LEU A 211      -3.154  10.325   0.226  1.00  0.070          C  
ATOM   3238  CG  LEU A 211      -2.127   9.187   0.190  1.00  0.070          C  
ATOM   3239  CD1 LEU A 211      -0.806   9.788   0.581  1.00  0.070          C  
ATOM   3240  CD2 LEU A 211      -2.520   8.052   1.135  1.00  0.070          C  
ATOM   3241  H   LEU A 211      -3.584  10.005  -2.287  1.00  0.060          H  
ATOM   3242  HA  LEU A 211      -4.969   9.167   0.077  1.00  0.060          H  
ATOM   3243 1HB  LEU A 211      -2.720  11.160  -0.325  1.00  0.080          H  
ATOM   3244 2HB  LEU A 211      -3.268  10.633   1.265  1.00  0.080          H  
ATOM   3245  HG  LEU A 211      -2.043   8.786  -0.806  1.00  0.080          H  
ATOM   3246 1HD1 LEU A 211      -0.070   9.042   0.558  1.00  0.080          H  
ATOM   3247 2HD1 LEU A 211      -0.543  10.571  -0.120  1.00  0.080          H  
ATOM   3248 3HD1 LEU A 211      -0.868  10.206   1.571  1.00  0.080          H  
ATOM   3249 1HD2 LEU A 211      -1.755   7.274   1.102  1.00  0.080          H  
ATOM   3250 2HD2 LEU A 211      -2.595   8.440   2.136  1.00  0.080          H  
ATOM   3251 3HD2 LEU A 211      -3.473   7.625   0.838  1.00  0.080          H  
ATOM   3252  N   GLU A 212      -5.327  12.356  -0.711  1.00  0.070          N  
ATOM   3253  CA  GLU A 212      -6.159  13.516  -0.427  1.00  0.070          C  
ATOM   3254  C   GLU A 212      -7.628  13.189  -0.654  1.00  0.070          C  
ATOM   3255  O   GLU A 212      -8.480  13.582   0.146  1.00  0.090          O  
ATOM   3256  CB  GLU A 212      -5.739  14.698  -1.303  1.00  0.100          C  
ATOM   3257  CG  GLU A 212      -6.535  15.981  -1.091  1.00  0.100          C  
ATOM   3258  CD  GLU A 212      -6.374  16.575   0.286  1.00  0.100          C  
ATOM   3259  OE1 GLU A 212      -5.437  16.194   0.963  1.00  0.100          O  
ATOM   3260  OE2 GLU A 212      -7.172  17.428   0.656  1.00  0.100          O  
ATOM   3261  H   GLU A 212      -4.597  12.426  -1.432  1.00  0.080          H  
ATOM   3262  HA  GLU A 212      -6.024  13.789   0.619  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212      -4.685  14.916  -1.130  1.00  0.120          H  
ATOM   3264 2HB  GLU A 212      -5.838  14.417  -2.353  1.00  0.120          H  
ATOM   3265 1HG  GLU A 212      -6.216  16.714  -1.829  1.00  0.120          H  
ATOM   3266 2HG  GLU A 212      -7.581  15.765  -1.272  1.00  0.120          H  
ATOM   3267  N   HIS A 213      -7.923  12.434  -1.714  1.00  0.070          N  
ATOM   3268  CA  HIS A 213      -9.288  12.043  -2.024  1.00  0.070          C  
ATOM   3269  C   HIS A 213      -9.876  11.246  -0.863  1.00  0.060          C  
ATOM   3270  O   HIS A 213     -10.971  11.560  -0.374  1.00  0.080          O  
ATOM   3271  CB  HIS A 213      -9.308  11.210  -3.311  1.00  0.100          C  
ATOM   3272  CG  HIS A 213     -10.650  10.745  -3.777  1.00  0.100          C  
ATOM   3273  ND1 HIS A 213     -11.572  11.592  -4.355  1.00  0.100          N  
ATOM   3274  CD2 HIS A 213     -11.210   9.513  -3.783  1.00  0.100          C  
ATOM   3275  CE1 HIS A 213     -12.643  10.900  -4.701  1.00  0.100          C  
ATOM   3276  NE2 HIS A 213     -12.447   9.632  -4.381  1.00  0.100          N  
ATOM   3277  H   HIS A 213      -7.168  12.179  -2.363  1.00  0.080          H  
ATOM   3278  HA  HIS A 213      -9.902  12.930  -2.172  1.00  0.080          H  
ATOM   3279 1HB  HIS A 213      -8.846  11.785  -4.114  1.00  0.120          H  
ATOM   3280 2HB  HIS A 213      -8.695  10.327  -3.169  1.00  0.120          H  
ATOM   3281  HD1 HIS A 213     -11.565  12.591  -4.291  1.00  0.120          H  
ATOM   3282  HD2 HIS A 213     -10.855   8.540  -3.440  1.00  0.120          H  
ATOM   3283  HE1 HIS A 213     -13.488  11.393  -5.181  1.00  0.120          H  
ATOM   3284  N   LEU A 214      -9.143  10.223  -0.409  1.00  0.060          N  
ATOM   3285  CA  LEU A 214      -9.623   9.398   0.687  1.00  0.070          C  
ATOM   3286  C   LEU A 214      -9.772  10.212   1.951  1.00  0.060          C  
ATOM   3287  O   LEU A 214     -10.735  10.030   2.697  1.00  0.080          O  
ATOM   3288  CB  LEU A 214      -8.633   8.271   0.959  1.00  0.090          C  
ATOM   3289  CG  LEU A 214      -8.522   7.198  -0.107  1.00  0.090          C  
ATOM   3290  CD1 LEU A 214      -7.360   6.376   0.196  1.00  0.090          C  
ATOM   3291  CD2 LEU A 214      -9.751   6.306  -0.124  1.00  0.090          C  
ATOM   3292  H   LEU A 214      -8.243  10.016  -0.857  1.00  0.070          H  
ATOM   3293  HA  LEU A 214     -10.597   8.999   0.422  1.00  0.080          H  
ATOM   3294 1HB  LEU A 214      -7.644   8.720   1.077  1.00  0.110          H  
ATOM   3295 2HB  LEU A 214      -8.905   7.789   1.897  1.00  0.110          H  
ATOM   3296  HG  LEU A 214      -8.385   7.664  -1.085  1.00  0.110          H  
ATOM   3297 1HD1 LEU A 214      -7.281   5.625  -0.580  1.00  0.110          H  
ATOM   3298 2HD1 LEU A 214      -6.464   6.997   0.198  1.00  0.110          H  
ATOM   3299 3HD1 LEU A 214      -7.481   5.905   1.169  1.00  0.110          H  
ATOM   3300 1HD2 LEU A 214      -9.616   5.541  -0.889  1.00  0.110          H  
ATOM   3301 2HD2 LEU A 214      -9.868   5.831   0.846  1.00  0.110          H  
ATOM   3302 3HD2 LEU A 214     -10.638   6.883  -0.355  1.00  0.110          H  
ATOM   3303  N   TYR A 215      -8.826  11.111   2.210  1.00  0.060          N  
ATOM   3304  CA  TYR A 215      -8.900  11.912   3.405  1.00  0.070          C  
ATOM   3305  C   TYR A 215     -10.188  12.719   3.402  1.00  0.070          C  
ATOM   3306  O   TYR A 215     -10.904  12.734   4.398  1.00  0.080          O  
ATOM   3307  CB  TYR A 215      -7.684  12.810   3.570  1.00  0.090          C  
ATOM   3308  CG  TYR A 215      -7.736  13.554   4.866  1.00  0.090          C  
ATOM   3309  CD1 TYR A 215      -7.412  12.869   6.020  1.00  0.090          C  
ATOM   3310  CD2 TYR A 215      -8.119  14.880   4.927  1.00  0.090          C  
ATOM   3311  CE1 TYR A 215      -7.474  13.487   7.226  1.00  0.090          C  
ATOM   3312  CE2 TYR A 215      -8.180  15.509   6.153  1.00  0.090          C  
ATOM   3313  CZ  TYR A 215      -7.860  14.811   7.301  1.00  0.090          C  
ATOM   3314  OH  TYR A 215      -7.931  15.411   8.531  1.00  0.090          O  
ATOM   3315  H   TYR A 215      -8.019  11.212   1.588  1.00  0.070          H  
ATOM   3316  HA  TYR A 215      -8.936  11.243   4.262  1.00  0.080          H  
ATOM   3317 1HB  TYR A 215      -6.780  12.204   3.545  1.00  0.110          H  
ATOM   3318 2HB  TYR A 215      -7.631  13.529   2.750  1.00  0.110          H  
ATOM   3319  HD1 TYR A 215      -7.115  11.828   5.964  1.00  0.110          H  
ATOM   3320  HD2 TYR A 215      -8.380  15.424   4.018  1.00  0.110          H  
ATOM   3321  HE1 TYR A 215      -7.232  12.934   8.120  1.00  0.110          H  
ATOM   3322  HE2 TYR A 215      -8.492  16.554   6.216  1.00  0.110          H  
ATOM   3323  HH  TYR A 215      -8.248  16.323   8.446  1.00  0.110          H  
ATOM   3324  N   GLN A 216     -10.503  13.374   2.282  1.00  0.070          N  
ATOM   3325  CA  GLN A 216     -11.711  14.190   2.186  1.00  0.090          C  
ATOM   3326  C   GLN A 216     -12.988  13.371   2.419  1.00  0.080          C  
ATOM   3327  O   GLN A 216     -13.938  13.862   3.030  1.00  0.090          O  
ATOM   3328  CB  GLN A 216     -11.755  14.875   0.828  1.00  0.120          C  
ATOM   3329  CG  GLN A 216     -10.701  15.956   0.665  1.00  0.120          C  
ATOM   3330  CD  GLN A 216     -10.679  16.527  -0.722  1.00  0.120          C  
ATOM   3331  OE1 GLN A 216     -11.510  16.139  -1.553  1.00  0.120          O  
ATOM   3332  NE2 GLN A 216      -9.736  17.427  -0.993  1.00  0.120          N  
ATOM   3333  H   GLN A 216      -9.854  13.336   1.486  1.00  0.080          H  
ATOM   3334  HA  GLN A 216     -11.660  14.959   2.958  1.00  0.110          H  
ATOM   3335 1HB  GLN A 216     -11.590  14.128   0.046  1.00  0.140          H  
ATOM   3336 2HB  GLN A 216     -12.737  15.314   0.666  1.00  0.140          H  
ATOM   3337 1HG  GLN A 216     -10.927  16.764   1.358  1.00  0.140          H  
ATOM   3338 2HG  GLN A 216      -9.717  15.556   0.888  1.00  0.140          H  
ATOM   3339 1HE2 GLN A 216      -9.672  17.829  -1.903  1.00  0.140          H  
ATOM   3340 2HE2 GLN A 216      -9.036  17.680  -0.277  1.00  0.140          H  
ATOM   3341  N   GLN A 217     -13.015  12.121   1.949  1.00  0.080          N  
ATOM   3342  CA  GLN A 217     -14.169  11.244   2.173  1.00  0.080          C  
ATOM   3343  C   GLN A 217     -14.350  10.948   3.671  1.00  0.070          C  
ATOM   3344  O   GLN A 217     -15.470  10.857   4.179  1.00  0.070          O  
ATOM   3345  CB  GLN A 217     -13.971   9.921   1.434  1.00  0.110          C  
ATOM   3346  CG  GLN A 217     -14.029  10.023  -0.068  1.00  0.110          C  
ATOM   3347  CD  GLN A 217     -13.632   8.737  -0.728  1.00  0.110          C  
ATOM   3348  OE1 GLN A 217     -12.976   7.902  -0.103  1.00  0.110          O  
ATOM   3349  NE2 GLN A 217     -14.023   8.565  -1.967  1.00  0.110          N  
ATOM   3350  H   GLN A 217     -12.222  11.802   1.378  1.00  0.100          H  
ATOM   3351  HA  GLN A 217     -15.064  11.742   1.806  1.00  0.100          H  
ATOM   3352 1HB  GLN A 217     -13.006   9.502   1.707  1.00  0.130          H  
ATOM   3353 2HB  GLN A 217     -14.730   9.215   1.753  1.00  0.130          H  
ATOM   3354 1HG  GLN A 217     -15.047  10.260  -0.365  1.00  0.130          H  
ATOM   3355 2HG  GLN A 217     -13.354  10.805  -0.404  1.00  0.130          H  
ATOM   3356 1HE2 GLN A 217     -13.780   7.731  -2.464  1.00  0.130          H  
ATOM   3357 2HE2 GLN A 217     -14.562   9.272  -2.427  1.00  0.130          H  
ATOM   3358  N   LEU A 218     -13.221  10.791   4.359  1.00  0.070          N  
ATOM   3359  CA  LEU A 218     -13.118  10.455   5.772  1.00  0.090          C  
ATOM   3360  C   LEU A 218     -13.179  11.653   6.745  1.00  0.080          C  
ATOM   3361  O   LEU A 218     -13.625  11.506   7.890  1.00  0.090          O  
ATOM   3362  CB  LEU A 218     -11.782   9.712   5.925  1.00  0.120          C  
ATOM   3363  CG  LEU A 218     -11.672   8.339   5.144  1.00  0.120          C  
ATOM   3364  CD1 LEU A 218     -10.221   7.851   5.097  1.00  0.120          C  
ATOM   3365  CD2 LEU A 218     -12.502   7.306   5.852  1.00  0.120          C  
ATOM   3366  H   LEU A 218     -12.341  10.858   3.831  1.00  0.080          H  
ATOM   3367  HA  LEU A 218     -13.946   9.797   6.014  1.00  0.110          H  
ATOM   3368 1HB  LEU A 218     -10.988  10.364   5.565  1.00  0.140          H  
ATOM   3369 2HB  LEU A 218     -11.621   9.525   6.976  1.00  0.140          H  
ATOM   3370  HG  LEU A 218     -12.027   8.465   4.122  1.00  0.140          H  
ATOM   3371 1HD1 LEU A 218     -10.189   6.920   4.549  1.00  0.140          H  
ATOM   3372 2HD1 LEU A 218      -9.609   8.588   4.583  1.00  0.140          H  
ATOM   3373 3HD1 LEU A 218      -9.832   7.695   6.075  1.00  0.140          H  
ATOM   3374 1HD2 LEU A 218     -12.423   6.360   5.351  1.00  0.140          H  
ATOM   3375 2HD2 LEU A 218     -12.130   7.197   6.863  1.00  0.140          H  
ATOM   3376 3HD2 LEU A 218     -13.541   7.604   5.879  1.00  0.140          H  
ATOM   3377  N   GLU A 219     -12.772  12.839   6.300  1.00  0.090          N  
ATOM   3378  CA  GLU A 219     -12.690  14.000   7.174  1.00  0.100          C  
ATOM   3379  C   GLU A 219     -13.977  14.321   7.950  1.00  0.080          C  
ATOM   3380  O   GLU A 219     -13.855  14.684   9.122  1.00  0.080          O  
ATOM   3381  CB  GLU A 219     -12.176  15.230   6.411  1.00  0.140          C  
ATOM   3382  CG  GLU A 219     -11.988  16.473   7.272  1.00  0.140          C  
ATOM   3383  CD  GLU A 219     -11.413  17.616   6.501  1.00  0.140          C  
ATOM   3384  OE1 GLU A 219     -11.884  17.876   5.423  1.00  0.140          O  
ATOM   3385  OE2 GLU A 219     -10.484  18.222   6.974  1.00  0.140          O  
ATOM   3386  H   GLU A 219     -12.411  12.906   5.350  1.00  0.110          H  
ATOM   3387  HA  GLU A 219     -11.923  13.779   7.917  1.00  0.120          H  
ATOM   3388 1HB  GLU A 219     -11.204  14.987   5.981  1.00  0.160          H  
ATOM   3389 2HB  GLU A 219     -12.816  15.487   5.587  1.00  0.160          H  
ATOM   3390 1HG  GLU A 219     -12.953  16.781   7.672  1.00  0.160          H  
ATOM   3391 2HG  GLU A 219     -11.336  16.231   8.112  1.00  0.160          H  
ATOM   3392  N   PRO A 220     -15.206  14.253   7.380  1.00  0.070          N  
ATOM   3393  CA  PRO A 220     -16.441  14.488   8.108  1.00  0.060          C  
ATOM   3394  C   PRO A 220     -16.643  13.512   9.274  1.00  0.050          C  
ATOM   3395  O   PRO A 220     -17.379  13.827  10.219  1.00  0.050          O  
ATOM   3396  CB  PRO A 220     -17.514  14.279   7.031  1.00  0.090          C  
ATOM   3397  CG  PRO A 220     -16.802  14.545   5.719  1.00  0.090          C  
ATOM   3398  CD  PRO A 220     -15.411  14.012   5.929  1.00  0.090          C  
ATOM   3399  HA  PRO A 220     -16.451  15.523   8.467  1.00  0.070          H  
ATOM   3400 1HB  PRO A 220     -17.910  13.253   7.097  1.00  0.110          H  
ATOM   3401 2HB  PRO A 220     -18.360  14.962   7.207  1.00  0.110          H  
ATOM   3402 1HG  PRO A 220     -17.320  14.032   4.891  1.00  0.110          H  
ATOM   3403 2HG  PRO A 220     -16.808  15.617   5.483  1.00  0.110          H  
ATOM   3404 1HD  PRO A 220     -15.407  12.944   5.693  1.00  0.110          H  
ATOM   3405 2HD  PRO A 220     -14.726  14.567   5.308  1.00  0.110          H  
ATOM   3406  N   LEU A 221     -16.011  12.318   9.220  1.00  0.050          N  
ATOM   3407  CA  LEU A 221     -16.151  11.365  10.311  1.00  0.070          C  
ATOM   3408  C   LEU A 221     -15.451  11.961  11.500  1.00  0.060          C  
ATOM   3409  O   LEU A 221     -15.946  11.955  12.635  1.00  0.070          O  
ATOM   3410  CB  LEU A 221     -15.409  10.055  10.009  1.00  0.090          C  
ATOM   3411  CG  LEU A 221     -15.880   9.146   8.898  1.00  0.090          C  
ATOM   3412  CD1 LEU A 221     -14.801   8.098   8.689  1.00  0.090          C  
ATOM   3413  CD2 LEU A 221     -17.178   8.483   9.283  1.00  0.090          C  
ATOM   3414  H   LEU A 221     -15.388  12.058   8.455  1.00  0.060          H  
ATOM   3415  HA  LEU A 221     -17.201  11.204  10.542  1.00  0.080          H  
ATOM   3416 1HB  LEU A 221     -14.367  10.276   9.835  1.00  0.110          H  
ATOM   3417 2HB  LEU A 221     -15.464   9.473  10.897  1.00  0.110          H  
ATOM   3418  HG  LEU A 221     -16.006   9.715   7.973  1.00  0.110          H  
ATOM   3419 1HD1 LEU A 221     -15.090   7.433   7.903  1.00  0.110          H  
ATOM   3420 2HD1 LEU A 221     -13.864   8.590   8.419  1.00  0.110          H  
ATOM   3421 3HD1 LEU A 221     -14.665   7.536   9.600  1.00  0.110          H  
ATOM   3422 1HD2 LEU A 221     -17.507   7.812   8.494  1.00  0.110          H  
ATOM   3423 2HD2 LEU A 221     -17.046   7.912  10.202  1.00  0.110          H  
ATOM   3424 3HD2 LEU A 221     -17.938   9.238   9.440  1.00  0.110          H  
ATOM   3425  N   TYR A 222     -14.250  12.464  11.201  1.00  0.090          N  
ATOM   3426  CA  TYR A 222     -13.382  13.049  12.199  1.00  0.100          C  
ATOM   3427  C   TYR A 222     -14.000  14.284  12.795  1.00  0.080          C  
ATOM   3428  O   TYR A 222     -13.975  14.456  14.010  1.00  0.090          O  
ATOM   3429  CB  TYR A 222     -11.993  13.371  11.677  1.00  0.140          C  
ATOM   3430  CG  TYR A 222     -11.129  13.905  12.792  1.00  0.140          C  
ATOM   3431  CD1 TYR A 222     -10.623  13.011  13.722  1.00  0.140          C  
ATOM   3432  CD2 TYR A 222     -10.847  15.269  12.912  1.00  0.140          C  
ATOM   3433  CE1 TYR A 222      -9.841  13.462  14.753  1.00  0.140          C  
ATOM   3434  CE2 TYR A 222     -10.059  15.703  13.955  1.00  0.140          C  
ATOM   3435  CZ  TYR A 222      -9.561  14.786  14.872  1.00  0.140          C  
ATOM   3436  OH  TYR A 222      -8.770  15.178  15.911  1.00  0.140          O  
ATOM   3437  H   TYR A 222     -13.951  12.390  10.220  1.00  0.110          H  
ATOM   3438  HA  TYR A 222     -13.267  12.330  13.007  1.00  0.120          H  
ATOM   3439 1HB  TYR A 222     -11.526  12.473  11.267  1.00  0.160          H  
ATOM   3440 2HB  TYR A 222     -12.048  14.118  10.886  1.00  0.160          H  
ATOM   3441  HD1 TYR A 222     -10.842  11.948  13.626  1.00  0.160          H  
ATOM   3442  HD2 TYR A 222     -11.244  15.982  12.187  1.00  0.160          H  
ATOM   3443  HE1 TYR A 222      -9.433  12.776  15.483  1.00  0.160          H  
ATOM   3444  HE2 TYR A 222      -9.831  16.762  14.058  1.00  0.160          H  
ATOM   3445  HH  TYR A 222      -8.576  16.120  15.833  1.00  0.160          H  
ATOM   3446  N   LEU A 223     -14.527  15.169  11.947  1.00  0.050          N  
ATOM   3447  CA  LEU A 223     -15.093  16.411  12.451  1.00  0.050          C  
ATOM   3448  C   LEU A 223     -16.242  16.161  13.412  1.00  0.040          C  
ATOM   3449  O   LEU A 223     -16.366  16.867  14.424  1.00  0.050          O  
ATOM   3450  CB  LEU A 223     -15.606  17.262  11.291  1.00  0.070          C  
ATOM   3451  CG  LEU A 223     -14.546  17.873  10.350  1.00  0.070          C  
ATOM   3452  CD1 LEU A 223     -15.254  18.486   9.155  1.00  0.070          C  
ATOM   3453  CD2 LEU A 223     -13.730  18.945  11.088  1.00  0.070          C  
ATOM   3454  H   LEU A 223     -14.486  14.977  10.940  1.00  0.060          H  
ATOM   3455  HA  LEU A 223     -14.320  16.941  12.994  1.00  0.060          H  
ATOM   3456 1HB  LEU A 223     -16.269  16.643  10.688  1.00  0.080          H  
ATOM   3457 2HB  LEU A 223     -16.185  18.065  11.703  1.00  0.080          H  
ATOM   3458  HG  LEU A 223     -13.878  17.090   9.992  1.00  0.080          H  
ATOM   3459 1HD1 LEU A 223     -14.511  18.910   8.475  1.00  0.080          H  
ATOM   3460 2HD1 LEU A 223     -15.819  17.726   8.630  1.00  0.080          H  
ATOM   3461 3HD1 LEU A 223     -15.930  19.272   9.491  1.00  0.080          H  
ATOM   3462 1HD2 LEU A 223     -12.993  19.368  10.402  1.00  0.080          H  
ATOM   3463 2HD2 LEU A 223     -14.397  19.725  11.431  1.00  0.080          H  
ATOM   3464 3HD2 LEU A 223     -13.214  18.511  11.931  1.00  0.080          H  
ATOM   3465  N   ASN A 224     -17.087  15.168  13.125  1.00  0.030          N  
ATOM   3466  CA  ASN A 224     -18.182  14.897  14.036  1.00  0.040          C  
ATOM   3467  C   ASN A 224     -17.698  14.232  15.322  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -18.210  14.543  16.407  1.00  0.050          O  
ATOM   3469  CB  ASN A 224     -19.250  14.084  13.345  1.00  0.050          C  
ATOM   3470  CG  ASN A 224     -20.085  14.905  12.398  1.00  0.050          C  
ATOM   3471  OD1 ASN A 224     -21.000  15.638  12.830  1.00  0.050          O  
ATOM   3472  ND2 ASN A 224     -19.786  14.819  11.126  1.00  0.050          N  
ATOM   3473  H   ASN A 224     -17.000  14.643  12.245  1.00  0.040          H  
ATOM   3474  HA  ASN A 224     -18.621  15.846  14.321  1.00  0.050          H  
ATOM   3475 1HB  ASN A 224     -18.779  13.268  12.787  1.00  0.060          H  
ATOM   3476 2HB  ASN A 224     -19.901  13.645  14.076  1.00  0.060          H  
ATOM   3477 1HD2 ASN A 224     -20.302  15.344  10.450  1.00  0.060          H  
ATOM   3478 2HD2 ASN A 224     -19.014  14.226  10.819  1.00  0.060          H  
ATOM   3479  N   LEU A 225     -16.689  13.352  15.231  1.00  0.050          N  
ATOM   3480  CA  LEU A 225     -16.167  12.710  16.430  1.00  0.050          C  
ATOM   3481  C   LEU A 225     -15.496  13.759  17.306  1.00  0.050          C  
ATOM   3482  O   LEU A 225     -15.675  13.767  18.523  1.00  0.050          O  
ATOM   3483  CB  LEU A 225     -15.147  11.613  16.069  1.00  0.070          C  
ATOM   3484  CG  LEU A 225     -14.518  10.788  17.254  1.00  0.070          C  
ATOM   3485  CD1 LEU A 225     -15.613  10.032  18.022  1.00  0.070          C  
ATOM   3486  CD2 LEU A 225     -13.459   9.827  16.683  1.00  0.070          C  
ATOM   3487  H   LEU A 225     -16.321  13.073  14.313  1.00  0.060          H  
ATOM   3488  HA  LEU A 225     -16.999  12.278  16.974  1.00  0.060          H  
ATOM   3489 1HB  LEU A 225     -15.632  10.910  15.391  1.00  0.080          H  
ATOM   3490 2HB  LEU A 225     -14.326  12.085  15.523  1.00  0.080          H  
ATOM   3491  HG  LEU A 225     -14.047  11.458  17.954  1.00  0.080          H  
ATOM   3492 1HD1 LEU A 225     -15.163   9.472  18.833  1.00  0.080          H  
ATOM   3493 2HD1 LEU A 225     -16.337  10.727  18.438  1.00  0.080          H  
ATOM   3494 3HD1 LEU A 225     -16.118   9.343  17.350  1.00  0.080          H  
ATOM   3495 1HD2 LEU A 225     -13.007   9.264  17.486  1.00  0.080          H  
ATOM   3496 2HD2 LEU A 225     -13.925   9.147  15.983  1.00  0.080          H  
ATOM   3497 3HD2 LEU A 225     -12.688  10.400  16.166  1.00  0.080          H  
ATOM   3498  N   HIS A 226     -14.726  14.648  16.676  1.00  0.050          N  
ATOM   3499  CA  HIS A 226     -13.991  15.713  17.331  1.00  0.030          C  
ATOM   3500  C   HIS A 226     -14.936  16.634  18.094  1.00  0.050          C  
ATOM   3501  O   HIS A 226     -14.709  16.886  19.280  1.00  0.090          O  
ATOM   3502  CB  HIS A 226     -13.173  16.486  16.276  1.00  0.050          C  
ATOM   3503  CG  HIS A 226     -12.344  17.621  16.793  1.00  0.050          C  
ATOM   3504  ND1 HIS A 226     -12.826  18.912  16.905  1.00  0.050          N  
ATOM   3505  CD2 HIS A 226     -11.062  17.666  17.205  1.00  0.050          C  
ATOM   3506  CE1 HIS A 226     -11.880  19.687  17.406  1.00  0.050          C  
ATOM   3507  NE2 HIS A 226     -10.802  18.958  17.580  1.00  0.050          N  
ATOM   3508  H   HIS A 226     -14.615  14.569  15.668  1.00  0.060          H  
ATOM   3509  HA  HIS A 226     -13.295  15.289  18.049  1.00  0.040          H  
ATOM   3510 1HB  HIS A 226     -12.507  15.789  15.769  1.00  0.060          H  
ATOM   3511 2HB  HIS A 226     -13.849  16.881  15.523  1.00  0.060          H  
ATOM   3512  HD2 HIS A 226     -10.360  16.838  17.242  1.00  0.060          H  
ATOM   3513  HE1 HIS A 226     -11.969  20.757  17.620  1.00  0.060          H  
ATOM   3514  HE2 HIS A 226      -9.907  19.296  17.941  1.00  0.060          H  
ATOM   3515  N   ALA A 227     -16.010  17.127  17.446  1.00  0.040          N  
ATOM   3516  CA  ALA A 227     -16.941  18.013  18.146  1.00  0.060          C  
ATOM   3517  C   ALA A 227     -17.585  17.303  19.338  1.00  0.050          C  
ATOM   3518  O   ALA A 227     -17.695  17.876  20.428  1.00  0.060          O  
ATOM   3519  CB  ALA A 227     -18.016  18.507  17.193  1.00  0.080          C  
ATOM   3520  H   ALA A 227     -16.160  16.903  16.457  1.00  0.050          H  
ATOM   3521  HA  ALA A 227     -16.379  18.865  18.521  1.00  0.070          H  
ATOM   3522 1HB  ALA A 227     -18.687  19.181  17.721  1.00  0.090          H  
ATOM   3523 2HB  ALA A 227     -17.543  19.034  16.365  1.00  0.090          H  
ATOM   3524 3HB  ALA A 227     -18.580  17.656  16.811  1.00  0.090          H  
ATOM   3525  N   PHE A 228     -17.959  16.035  19.153  1.00  0.040          N  
ATOM   3526  CA  PHE A 228     -18.559  15.233  20.203  1.00  0.040          C  
ATOM   3527  C   PHE A 228     -17.643  15.108  21.425  1.00  0.040          C  
ATOM   3528  O   PHE A 228     -18.059  15.368  22.569  1.00  0.050          O  
ATOM   3529  CB  PHE A 228     -18.918  13.882  19.605  1.00  0.060          C  
ATOM   3530  CG  PHE A 228     -19.316  12.857  20.538  1.00  0.060          C  
ATOM   3531  CD1 PHE A 228     -20.574  12.811  21.099  1.00  0.060          C  
ATOM   3532  CD2 PHE A 228     -18.403  11.894  20.852  1.00  0.060          C  
ATOM   3533  CE1 PHE A 228     -20.887  11.805  21.975  1.00  0.060          C  
ATOM   3534  CE2 PHE A 228     -18.701  10.917  21.700  1.00  0.060          C  
ATOM   3535  CZ  PHE A 228     -19.942  10.852  22.279  1.00  0.060          C  
ATOM   3536  H   PHE A 228     -17.872  15.604  18.227  1.00  0.050          H  
ATOM   3537  HA  PHE A 228     -19.480  15.724  20.514  1.00  0.050          H  
ATOM   3538 1HB  PHE A 228     -19.733  14.028  18.894  1.00  0.070          H  
ATOM   3539 2HB  PHE A 228     -18.081  13.511  19.035  1.00  0.070          H  
ATOM   3540  HD1 PHE A 228     -21.312  13.574  20.845  1.00  0.070          H  
ATOM   3541  HD2 PHE A 228     -17.416  11.935  20.397  1.00  0.070          H  
ATOM   3542  HE1 PHE A 228     -21.877  11.761  22.428  1.00  0.070          H  
ATOM   3543  HE2 PHE A 228     -17.953  10.184  21.923  1.00  0.070          H  
ATOM   3544  HZ  PHE A 228     -20.179  10.047  22.977  1.00  0.070          H  
ATOM   3545  N   VAL A 229     -16.389  14.726  21.176  1.00  0.040          N  
ATOM   3546  CA  VAL A 229     -15.405  14.583  22.231  1.00  0.040          C  
ATOM   3547  C   VAL A 229     -15.111  15.916  22.900  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -14.992  15.972  24.125  1.00  0.040          O  
ATOM   3549  CB  VAL A 229     -14.118  13.936  21.691  1.00  0.060          C  
ATOM   3550  CG1 VAL A 229     -12.997  13.983  22.745  1.00  0.060          C  
ATOM   3551  CG2 VAL A 229     -14.437  12.480  21.327  1.00  0.060          C  
ATOM   3552  H   VAL A 229     -16.120  14.527  20.208  1.00  0.050          H  
ATOM   3553  HA  VAL A 229     -15.820  13.911  22.981  1.00  0.050          H  
ATOM   3554  HB  VAL A 229     -13.778  14.477  20.802  1.00  0.070          H  
ATOM   3555 1HG1 VAL A 229     -12.108  13.508  22.336  1.00  0.070          H  
ATOM   3556 2HG1 VAL A 229     -12.757  15.014  23.005  1.00  0.070          H  
ATOM   3557 3HG1 VAL A 229     -13.322  13.455  23.637  1.00  0.070          H  
ATOM   3558 1HG2 VAL A 229     -13.577  12.011  20.950  1.00  0.070          H  
ATOM   3559 2HG2 VAL A 229     -14.768  11.951  22.195  1.00  0.070          H  
ATOM   3560 3HG2 VAL A 229     -15.211  12.453  20.576  1.00  0.070          H  
ATOM   3561  N   ARG A 230     -14.948  16.983  22.114  1.00  0.040          N  
ATOM   3562  CA  ARG A 230     -14.678  18.296  22.669  1.00  0.040          C  
ATOM   3563  C   ARG A 230     -15.765  18.689  23.664  1.00  0.050          C  
ATOM   3564  O   ARG A 230     -15.458  19.222  24.734  1.00  0.050          O  
ATOM   3565  CB  ARG A 230     -14.596  19.325  21.561  1.00  0.060          C  
ATOM   3566  CG  ARG A 230     -14.258  20.743  21.972  1.00  0.060          C  
ATOM   3567  CD  ARG A 230     -14.168  21.593  20.772  1.00  0.060          C  
ATOM   3568  NE  ARG A 230     -15.435  21.601  20.079  1.00  0.060          N  
ATOM   3569  CZ  ARG A 230     -15.651  21.998  18.814  1.00  0.060          C  
ATOM   3570  NH1 ARG A 230     -14.670  22.512  18.063  1.00  0.060          N  
ATOM   3571  NH2 ARG A 230     -16.890  21.852  18.334  1.00  0.060          N  
ATOM   3572  H   ARG A 230     -15.011  16.885  21.096  1.00  0.050          H  
ATOM   3573  HA  ARG A 230     -13.722  18.263  23.183  1.00  0.050          H  
ATOM   3574 1HB  ARG A 230     -13.888  19.021  20.816  1.00  0.070          H  
ATOM   3575 2HB  ARG A 230     -15.562  19.348  21.066  1.00  0.070          H  
ATOM   3576 1HG  ARG A 230     -15.030  21.139  22.618  1.00  0.070          H  
ATOM   3577 2HG  ARG A 230     -13.301  20.768  22.488  1.00  0.070          H  
ATOM   3578 1HD  ARG A 230     -13.915  22.601  21.044  1.00  0.070          H  
ATOM   3579 2HD  ARG A 230     -13.404  21.197  20.099  1.00  0.070          H  
ATOM   3580  HE  ARG A 230     -16.239  21.241  20.575  1.00  0.070          H  
ATOM   3581 1HH1 ARG A 230     -13.721  22.672  18.437  1.00  0.070          H  
ATOM   3582 2HH1 ARG A 230     -14.848  22.791  17.084  1.00  0.070          H  
ATOM   3583 1HH2 ARG A 230     -17.638  21.463  18.937  1.00  0.070          H  
ATOM   3584 2HH2 ARG A 230     -17.127  22.120  17.369  1.00  0.070          H  
ATOM   3585  N   ARG A 231     -17.037  18.455  23.314  1.00  0.050          N  
ATOM   3586  CA  ARG A 231     -18.127  18.780  24.220  1.00  0.060          C  
ATOM   3587  C   ARG A 231     -17.976  18.006  25.534  1.00  0.050          C  
ATOM   3588  O   ARG A 231     -18.182  18.568  26.616  1.00  0.060          O  
ATOM   3589  CB  ARG A 231     -19.472  18.490  23.581  1.00  0.080          C  
ATOM   3590  CG  ARG A 231     -20.676  18.935  24.402  1.00  0.080          C  
ATOM   3591  CD  ARG A 231     -21.952  18.657  23.697  1.00  0.080          C  
ATOM   3592  NE  ARG A 231     -23.106  19.106  24.472  1.00  0.080          N  
ATOM   3593  CZ  ARG A 231     -23.643  20.361  24.455  1.00  0.080          C  
ATOM   3594  NH1 ARG A 231     -23.148  21.324  23.682  1.00  0.080          N  
ATOM   3595  NH2 ARG A 231     -24.692  20.623  25.223  1.00  0.080          N  
ATOM   3596  H   ARG A 231     -17.247  18.081  22.379  1.00  0.060          H  
ATOM   3597  HA  ARG A 231     -18.085  19.842  24.437  1.00  0.070          H  
ATOM   3598 1HB  ARG A 231     -19.523  18.991  22.613  1.00  0.100          H  
ATOM   3599 2HB  ARG A 231     -19.561  17.420  23.395  1.00  0.100          H  
ATOM   3600 1HG  ARG A 231     -20.690  18.411  25.357  1.00  0.100          H  
ATOM   3601 2HG  ARG A 231     -20.606  20.010  24.578  1.00  0.100          H  
ATOM   3602 1HD  ARG A 231     -21.962  19.156  22.729  1.00  0.100          H  
ATOM   3603 2HD  ARG A 231     -22.045  17.583  23.543  1.00  0.100          H  
ATOM   3604  HE  ARG A 231     -23.546  18.427  25.078  1.00  0.100          H  
ATOM   3605 1HH1 ARG A 231     -22.353  21.158  23.044  1.00  0.100          H  
ATOM   3606 2HH1 ARG A 231     -23.577  22.239  23.679  1.00  0.100          H  
ATOM   3607 1HH2 ARG A 231     -25.084  19.899  25.807  1.00  0.100          H  
ATOM   3608 2HH2 ARG A 231     -25.104  21.545  25.221  1.00  0.100          H  
ATOM   3609  N   ALA A 232     -17.639  16.709  25.450  1.00  0.050          N  
ATOM   3610  CA  ALA A 232     -17.427  15.922  26.664  1.00  0.060          C  
ATOM   3611  C   ALA A 232     -16.278  16.466  27.509  1.00  0.070          C  
ATOM   3612  O   ALA A 232     -16.356  16.496  28.746  1.00  0.090          O  
ATOM   3613  CB  ALA A 232     -17.134  14.491  26.311  1.00  0.080          C  
ATOM   3614  H   ALA A 232     -17.564  16.270  24.522  1.00  0.060          H  
ATOM   3615  HA  ALA A 232     -18.328  15.979  27.258  1.00  0.070          H  
ATOM   3616 1HB  ALA A 232     -17.007  13.904  27.224  1.00  0.100          H  
ATOM   3617 2HB  ALA A 232     -17.965  14.093  25.732  1.00  0.100          H  
ATOM   3618 3HB  ALA A 232     -16.223  14.443  25.721  1.00  0.100          H  
ATOM   3619  N   LEU A 233     -15.200  16.899  26.852  1.00  0.060          N  
ATOM   3620  CA  LEU A 233     -14.077  17.428  27.602  1.00  0.070          C  
ATOM   3621  C   LEU A 233     -14.527  18.687  28.322  1.00  0.060          C  
ATOM   3622  O   LEU A 233     -14.231  18.866  29.498  1.00  0.090          O  
ATOM   3623  CB  LEU A 233     -12.894  17.745  26.677  1.00  0.090          C  
ATOM   3624  CG  LEU A 233     -12.180  16.542  25.985  1.00  0.090          C  
ATOM   3625  CD1 LEU A 233     -11.208  17.080  25.007  1.00  0.090          C  
ATOM   3626  CD2 LEU A 233     -11.457  15.678  26.977  1.00  0.090          C  
ATOM   3627  H   LEU A 233     -15.158  16.792  25.832  1.00  0.070          H  
ATOM   3628  HA  LEU A 233     -13.778  16.700  28.349  1.00  0.080          H  
ATOM   3629 1HB  LEU A 233     -13.249  18.413  25.893  1.00  0.110          H  
ATOM   3630 2HB  LEU A 233     -12.146  18.273  27.255  1.00  0.110          H  
ATOM   3631  HG  LEU A 233     -12.911  15.942  25.456  1.00  0.110          H  
ATOM   3632 1HD1 LEU A 233     -10.715  16.254  24.506  1.00  0.110          H  
ATOM   3633 2HD1 LEU A 233     -11.725  17.691  24.275  1.00  0.110          H  
ATOM   3634 3HD1 LEU A 233     -10.468  17.682  25.530  1.00  0.110          H  
ATOM   3635 1HD2 LEU A 233     -10.960  14.856  26.452  1.00  0.110          H  
ATOM   3636 2HD2 LEU A 233     -10.716  16.269  27.496  1.00  0.110          H  
ATOM   3637 3HD2 LEU A 233     -12.155  15.266  27.683  1.00  0.110          H  
ATOM   3638  N   HIS A 234     -15.328  19.522  27.657  1.00  0.040          N  
ATOM   3639  CA  HIS A 234     -15.848  20.751  28.253  1.00  0.040          C  
ATOM   3640  C   HIS A 234     -16.625  20.426  29.523  1.00  0.050          C  
ATOM   3641  O   HIS A 234     -16.396  21.022  30.581  1.00  0.060          O  
ATOM   3642  CB  HIS A 234     -16.729  21.494  27.254  1.00  0.060          C  
ATOM   3643  CG  HIS A 234     -17.329  22.770  27.727  1.00  0.060          C  
ATOM   3644  ND1 HIS A 234     -16.652  23.990  27.744  1.00  0.060          N  
ATOM   3645  CD2 HIS A 234     -18.564  23.016  28.210  1.00  0.060          C  
ATOM   3646  CE1 HIS A 234     -17.475  24.916  28.208  1.00  0.060          C  
ATOM   3647  NE2 HIS A 234     -18.630  24.350  28.498  1.00  0.060          N  
ATOM   3648  H   HIS A 234     -15.527  19.326  26.670  1.00  0.050          H  
ATOM   3649  HA  HIS A 234     -15.032  21.402  28.542  1.00  0.050          H  
ATOM   3650 1HB  HIS A 234     -16.150  21.706  26.365  1.00  0.070          H  
ATOM   3651 2HB  HIS A 234     -17.541  20.859  26.954  1.00  0.070          H  
ATOM   3652  HD1 HIS A 234     -15.788  24.257  27.238  1.00  0.070          H  
ATOM   3653  HD2 HIS A 234     -19.428  22.373  28.382  1.00  0.070          H  
ATOM   3654  HE1 HIS A 234     -17.163  25.943  28.290  1.00  0.070          H  
ATOM   3655  N   ARG A 235     -17.502  19.417  29.459  1.00  0.050          N  
ATOM   3656  CA  ARG A 235     -18.276  19.042  30.639  1.00  0.060          C  
ATOM   3657  C   ARG A 235     -17.357  18.709  31.830  1.00  0.090          C  
ATOM   3658  O   ARG A 235     -17.712  18.984  32.980  1.00  0.220          O  
ATOM   3659  CB  ARG A 235     -19.166  17.822  30.391  1.00  0.080          C  
ATOM   3660  CG  ARG A 235     -20.362  18.025  29.463  1.00  0.080          C  
ATOM   3661  CD  ARG A 235     -21.361  16.885  29.570  1.00  0.080          C  
ATOM   3662  NE  ARG A 235     -20.819  15.561  29.174  1.00  0.080          N  
ATOM   3663  CZ  ARG A 235     -20.807  15.043  27.920  1.00  0.080          C  
ATOM   3664  NH1 ARG A 235     -21.292  15.729  26.906  1.00  0.080          N  
ATOM   3665  NH2 ARG A 235     -20.298  13.832  27.718  1.00  0.080          N  
ATOM   3666  H   ARG A 235     -17.665  18.956  28.556  1.00  0.060          H  
ATOM   3667  HA  ARG A 235     -18.910  19.884  30.913  1.00  0.070          H  
ATOM   3668 1HB  ARG A 235     -18.561  17.028  29.959  1.00  0.100          H  
ATOM   3669 2HB  ARG A 235     -19.544  17.457  31.343  1.00  0.100          H  
ATOM   3670 1HG  ARG A 235     -20.866  18.954  29.721  1.00  0.100          H  
ATOM   3671 2HG  ARG A 235     -20.007  18.079  28.433  1.00  0.100          H  
ATOM   3672 1HD  ARG A 235     -21.689  16.811  30.608  1.00  0.100          H  
ATOM   3673 2HD  ARG A 235     -22.226  17.106  28.949  1.00  0.100          H  
ATOM   3674  HE  ARG A 235     -20.435  14.981  29.912  1.00  0.100          H  
ATOM   3675 1HH1 ARG A 235     -21.677  16.645  27.061  1.00  0.100          H  
ATOM   3676 2HH1 ARG A 235     -21.277  15.335  25.975  1.00  0.100          H  
ATOM   3677 1HH2 ARG A 235     -19.921  13.304  28.500  1.00  0.100          H  
ATOM   3678 2HH2 ARG A 235     -20.281  13.430  26.791  1.00  0.100          H  
ATOM   3679  N   ARG A 236     -16.200  18.080  31.562  1.00  0.170          N  
ATOM   3680  CA  ARG A 236     -15.249  17.715  32.613  1.00  0.230          C  
ATOM   3681  C   ARG A 236     -14.260  18.806  33.057  1.00  0.160          C  
ATOM   3682  O   ARG A 236     -13.936  18.887  34.249  1.00  0.210          O  
ATOM   3683  CB  ARG A 236     -14.414  16.513  32.189  1.00  0.300          C  
ATOM   3684  CG  ARG A 236     -13.273  16.119  33.180  1.00  0.300          C  
ATOM   3685  CD  ARG A 236     -13.782  15.660  34.499  1.00  0.300          C  
ATOM   3686  NE  ARG A 236     -12.694  15.398  35.421  1.00  0.300          N  
ATOM   3687  CZ  ARG A 236     -12.064  16.345  36.166  1.00  0.300          C  
ATOM   3688  NH1 ARG A 236     -12.418  17.617  36.085  1.00  0.300          N  
ATOM   3689  NH2 ARG A 236     -11.085  15.992  36.982  1.00  0.300          N  
ATOM   3690  H   ARG A 236     -15.996  17.830  30.586  1.00  0.200          H  
ATOM   3691  HA  ARG A 236     -15.841  17.428  33.478  1.00  0.280          H  
ATOM   3692 1HB  ARG A 236     -15.064  15.653  32.057  1.00  0.360          H  
ATOM   3693 2HB  ARG A 236     -13.953  16.729  31.222  1.00  0.360          H  
ATOM   3694 1HG  ARG A 236     -12.699  15.301  32.764  1.00  0.360          H  
ATOM   3695 2HG  ARG A 236     -12.592  16.949  33.331  1.00  0.360          H  
ATOM   3696 1HD  ARG A 236     -14.439  16.392  34.950  1.00  0.360          H  
ATOM   3697 2HD  ARG A 236     -14.333  14.731  34.356  1.00  0.360          H  
ATOM   3698  HE  ARG A 236     -12.388  14.443  35.522  1.00  0.360          H  
ATOM   3699 1HH1 ARG A 236     -13.174  17.916  35.452  1.00  0.360          H  
ATOM   3700 2HH1 ARG A 236     -11.944  18.310  36.637  1.00  0.360          H  
ATOM   3701 1HH2 ARG A 236     -10.800  15.027  37.048  1.00  0.360          H  
ATOM   3702 2HH2 ARG A 236     -10.608  16.688  37.529  1.00  0.360          H  
ATOM   3703  N   TYR A 237     -13.735  19.605  32.126  1.00  0.090          N  
ATOM   3704  CA  TYR A 237     -12.691  20.573  32.469  1.00  0.090          C  
ATOM   3705  C   TYR A 237     -13.148  22.037  32.566  1.00  0.100          C  
ATOM   3706  O   TYR A 237     -12.440  22.856  33.152  1.00  0.150          O  
ATOM   3707  CB  TYR A 237     -11.525  20.446  31.477  1.00  0.130          C  
ATOM   3708  CG  TYR A 237     -10.858  19.080  31.526  1.00  0.130          C  
ATOM   3709  CD1 TYR A 237     -11.101  18.163  30.518  1.00  0.130          C  
ATOM   3710  CD2 TYR A 237     -10.023  18.735  32.591  1.00  0.130          C  
ATOM   3711  CE1 TYR A 237     -10.525  16.923  30.569  1.00  0.130          C  
ATOM   3712  CE2 TYR A 237      -9.445  17.477  32.636  1.00  0.130          C  
ATOM   3713  CZ  TYR A 237      -9.701  16.577  31.625  1.00  0.130          C  
ATOM   3714  OH  TYR A 237      -9.150  15.323  31.652  1.00  0.130          O  
ATOM   3715  H   TYR A 237     -14.018  19.485  31.156  1.00  0.110          H  
ATOM   3716  HA  TYR A 237     -12.309  20.306  33.451  1.00  0.110          H  
ATOM   3717 1HB  TYR A 237     -11.897  20.604  30.471  1.00  0.150          H  
ATOM   3718 2HB  TYR A 237     -10.775  21.206  31.682  1.00  0.150          H  
ATOM   3719  HD1 TYR A 237     -11.752  18.424  29.689  1.00  0.150          H  
ATOM   3720  HD2 TYR A 237      -9.830  19.449  33.390  1.00  0.150          H  
ATOM   3721  HE1 TYR A 237     -10.715  16.208  29.784  1.00  0.150          H  
ATOM   3722  HE2 TYR A 237      -8.795  17.197  33.468  1.00  0.150          H  
ATOM   3723  HH  TYR A 237      -9.314  14.891  30.810  1.00  0.150          H  
ATOM   3724  N   GLY A 238     -14.310  22.385  32.009  1.00  0.070          N  
ATOM   3725  CA  GLY A 238     -14.820  23.755  32.048  1.00  0.080          C  
ATOM   3726  C   GLY A 238     -14.361  24.663  30.906  1.00  0.070          C  
ATOM   3727  O   GLY A 238     -13.447  24.322  30.142  1.00  0.060          O  
ATOM   3728  H   GLY A 238     -14.895  21.692  31.543  1.00  0.080          H  
ATOM   3729 1HA  GLY A 238     -15.911  23.712  32.042  1.00  0.100          H  
ATOM   3730 2HA  GLY A 238     -14.541  24.210  32.997  1.00  0.100          H  
ATOM   3731  N   ASP A 239     -15.006  25.841  30.836  1.00  0.080          N  
ATOM   3732  CA  ASP A 239     -14.814  26.885  29.826  1.00  0.080          C  
ATOM   3733  C   ASP A 239     -13.420  27.454  29.844  1.00  0.080          C  
ATOM   3734  O   ASP A 239     -12.868  27.838  28.813  1.00  0.080          O  
ATOM   3735  CB  ASP A 239     -15.811  27.991  30.128  1.00  0.110          C  
ATOM   3736  CG  ASP A 239     -15.625  28.451  31.571  1.00  0.110          C  
ATOM   3737  OD1 ASP A 239     -15.153  27.616  32.362  1.00  0.110          O  
ATOM   3738  OD2 ASP A 239     -15.937  29.563  31.891  1.00  0.110          O  
ATOM   3739  H   ASP A 239     -15.675  26.055  31.576  1.00  0.100          H  
ATOM   3740  HA  ASP A 239     -14.991  26.462  28.838  1.00  0.100          H  
ATOM   3741 1HB  ASP A 239     -15.648  28.834  29.454  1.00  0.130          H  
ATOM   3742 2HB  ASP A 239     -16.830  27.636  29.990  1.00  0.130          H  
ATOM   3743  N   ARG A 240     -12.831  27.434  31.021  1.00  0.080          N  
ATOM   3744  CA  ARG A 240     -11.477  27.894  31.220  1.00  0.090          C  
ATOM   3745  C   ARG A 240     -10.491  27.135  30.342  1.00  0.080          C  
ATOM   3746  O   ARG A 240      -9.489  27.709  29.915  1.00  0.090          O  
ATOM   3747  CB  ARG A 240     -11.050  27.756  32.679  1.00  0.120          C  
ATOM   3748  CG  ARG A 240      -9.662  28.339  32.985  1.00  0.120          C  
ATOM   3749  CD  ARG A 240      -9.328  28.348  34.442  1.00  0.120          C  
ATOM   3750  NE  ARG A 240      -8.004  28.949  34.666  1.00  0.120          N  
ATOM   3751  CZ  ARG A 240      -7.419  29.209  35.871  1.00  0.120          C  
ATOM   3752  NH1 ARG A 240      -8.023  28.922  37.013  1.00  0.120          N  
ATOM   3753  NH2 ARG A 240      -6.221  29.776  35.894  1.00  0.120          N  
ATOM   3754  H   ARG A 240     -13.431  27.180  31.815  1.00  0.100          H  
ATOM   3755  HA  ARG A 240     -11.438  28.950  30.952  1.00  0.110          H  
ATOM   3756 1HB  ARG A 240     -11.780  28.247  33.320  1.00  0.150          H  
ATOM   3757 2HB  ARG A 240     -11.030  26.698  32.949  1.00  0.150          H  
ATOM   3758 1HG  ARG A 240      -8.905  27.736  32.487  1.00  0.150          H  
ATOM   3759 2HG  ARG A 240      -9.606  29.360  32.613  1.00  0.150          H  
ATOM   3760 1HD  ARG A 240     -10.071  28.930  34.985  1.00  0.150          H  
ATOM   3761 2HD  ARG A 240      -9.311  27.325  34.818  1.00  0.150          H  
ATOM   3762  HE  ARG A 240      -7.478  29.204  33.841  1.00  0.150          H  
ATOM   3763 1HH1 ARG A 240      -8.934  28.498  37.020  1.00  0.150          H  
ATOM   3764 2HH1 ARG A 240      -7.541  29.136  37.917  1.00  0.150          H  
ATOM   3765 1HH2 ARG A 240      -5.753  30.015  35.033  1.00  0.150          H  
ATOM   3766 2HH2 ARG A 240      -5.764  30.000  36.801  1.00  0.150          H  
ATOM   3767  N   TYR A 241     -10.729  25.837  30.104  1.00  0.060          N  
ATOM   3768  CA  TYR A 241      -9.775  25.062  29.340  1.00  0.060          C  
ATOM   3769  C   TYR A 241     -10.291  24.534  28.003  1.00  0.050          C  
ATOM   3770  O   TYR A 241      -9.482  24.218  27.139  1.00  0.050          O  
ATOM   3771  CB  TYR A 241      -9.252  23.913  30.181  1.00  0.080          C  
ATOM   3772  CG  TYR A 241      -8.550  24.364  31.458  1.00  0.080          C  
ATOM   3773  CD1 TYR A 241      -9.094  24.051  32.684  1.00  0.080          C  
ATOM   3774  CD2 TYR A 241      -7.371  25.108  31.398  1.00  0.080          C  
ATOM   3775  CE1 TYR A 241      -8.463  24.457  33.838  1.00  0.080          C  
ATOM   3776  CE2 TYR A 241      -6.747  25.509  32.560  1.00  0.080          C  
ATOM   3777  CZ  TYR A 241      -7.285  25.185  33.766  1.00  0.080          C  
ATOM   3778  OH  TYR A 241      -6.662  25.586  34.909  1.00  0.080          O  
ATOM   3779  H   TYR A 241     -11.583  25.379  30.429  1.00  0.070          H  
ATOM   3780  HA  TYR A 241      -8.931  25.708  29.107  1.00  0.070          H  
ATOM   3781 1HB  TYR A 241     -10.084  23.263  30.457  1.00  0.100          H  
ATOM   3782 2HB  TYR A 241      -8.564  23.330  29.591  1.00  0.100          H  
ATOM   3783  HD1 TYR A 241     -10.019  23.479  32.743  1.00  0.100          H  
ATOM   3784  HD2 TYR A 241      -6.931  25.368  30.437  1.00  0.100          H  
ATOM   3785  HE1 TYR A 241      -8.892  24.205  34.806  1.00  0.100          H  
ATOM   3786  HE2 TYR A 241      -5.820  26.083  32.512  1.00  0.100          H  
ATOM   3787  HH  TYR A 241      -5.876  26.085  34.667  1.00  0.100          H  
ATOM   3788  N   ILE A 242     -11.605  24.363  27.825  1.00  0.040          N  
ATOM   3789  CA  ILE A 242     -12.095  23.813  26.555  1.00  0.030          C  
ATOM   3790  C   ILE A 242     -12.955  24.811  25.791  1.00  0.030          C  
ATOM   3791  O   ILE A 242     -14.096  25.115  26.166  1.00  0.030          O  
ATOM   3792  CB  ILE A 242     -12.925  22.543  26.779  1.00  0.050          C  
ATOM   3793  CG1 ILE A 242     -12.131  21.505  27.611  1.00  0.050          C  
ATOM   3794  CG2 ILE A 242     -13.376  21.931  25.406  1.00  0.050          C  
ATOM   3795  CD1 ILE A 242     -10.870  20.964  27.013  1.00  0.050          C  
ATOM   3796  H   ILE A 242     -12.265  24.598  28.570  1.00  0.050          H  
ATOM   3797  HA  ILE A 242     -11.245  23.575  25.922  1.00  0.040          H  
ATOM   3798  HB  ILE A 242     -13.795  22.808  27.356  1.00  0.060          H  
ATOM   3799 1HG1 ILE A 242     -11.878  21.972  28.561  1.00  0.060          H  
ATOM   3800 2HG1 ILE A 242     -12.769  20.680  27.806  1.00  0.060          H  
ATOM   3801 1HG2 ILE A 242     -13.971  21.046  25.584  1.00  0.060          H  
ATOM   3802 2HG2 ILE A 242     -13.976  22.654  24.850  1.00  0.060          H  
ATOM   3803 3HG2 ILE A 242     -12.512  21.663  24.807  1.00  0.060          H  
ATOM   3804 1HD1 ILE A 242     -10.471  20.276  27.719  1.00  0.060          H  
ATOM   3805 2HD1 ILE A 242     -11.074  20.444  26.082  1.00  0.060          H  
ATOM   3806 3HD1 ILE A 242     -10.156  21.756  26.835  1.00  0.060          H  
ATOM   3807  N   ASN A 243     -12.431  25.235  24.652  1.00  0.030          N  
ATOM   3808  CA  ASN A 243     -13.085  26.194  23.773  1.00  0.030          C  
ATOM   3809  C   ASN A 243     -13.940  25.449  22.770  1.00  0.020          C  
ATOM   3810  O   ASN A 243     -13.415  24.787  21.881  1.00  0.030          O  
ATOM   3811  CB  ASN A 243     -12.086  27.106  23.089  1.00  0.040          C  
ATOM   3812  CG  ASN A 243     -12.728  28.184  22.209  1.00  0.040          C  
ATOM   3813  OD1 ASN A 243     -13.756  27.970  21.552  1.00  0.040          O  
ATOM   3814  ND2 ASN A 243     -12.135  29.347  22.205  1.00  0.040          N  
ATOM   3815  H   ASN A 243     -11.519  24.867  24.407  1.00  0.040          H  
ATOM   3816  HA  ASN A 243     -13.752  26.816  24.373  1.00  0.040          H  
ATOM   3817 1HB  ASN A 243     -11.513  27.604  23.853  1.00  0.050          H  
ATOM   3818 2HB  ASN A 243     -11.395  26.514  22.485  1.00  0.050          H  
ATOM   3819 1HD2 ASN A 243     -12.497  30.124  21.632  1.00  0.050          H  
ATOM   3820 2HD2 ASN A 243     -11.322  29.492  22.769  1.00  0.050          H  
ATOM   3821  N   LEU A 244     -15.252  25.573  22.882  1.00  0.030          N  
ATOM   3822  CA  LEU A 244     -16.176  24.798  22.058  1.00  0.030          C  
ATOM   3823  C   LEU A 244     -16.216  25.210  20.590  1.00  0.040          C  
ATOM   3824  O   LEU A 244     -16.955  24.626  19.804  1.00  0.060          O  
ATOM   3825  CB  LEU A 244     -17.590  24.885  22.642  1.00  0.040          C  
ATOM   3826  CG  LEU A 244     -17.830  24.208  24.032  1.00  0.040          C  
ATOM   3827  CD1 LEU A 244     -19.231  24.551  24.510  1.00  0.040          C  
ATOM   3828  CD2 LEU A 244     -17.692  22.677  23.909  1.00  0.040          C  
ATOM   3829  H   LEU A 244     -15.616  26.175  23.607  1.00  0.040          H  
ATOM   3830  HA  LEU A 244     -15.848  23.767  22.084  1.00  0.040          H  
ATOM   3831 1HB  LEU A 244     -17.854  25.936  22.735  1.00  0.050          H  
ATOM   3832 2HB  LEU A 244     -18.280  24.425  21.933  1.00  0.050          H  
ATOM   3833  HG  LEU A 244     -17.111  24.584  24.763  1.00  0.050          H  
ATOM   3834 1HD1 LEU A 244     -19.409  24.087  25.480  1.00  0.050          H  
ATOM   3835 2HD1 LEU A 244     -19.332  25.632  24.606  1.00  0.050          H  
ATOM   3836 3HD1 LEU A 244     -19.961  24.179  23.791  1.00  0.050          H  
ATOM   3837 1HD2 LEU A 244     -17.890  22.235  24.861  1.00  0.050          H  
ATOM   3838 2HD2 LEU A 244     -18.420  22.299  23.180  1.00  0.050          H  
ATOM   3839 3HD2 LEU A 244     -16.700  22.405  23.596  1.00  0.050          H  
ATOM   3840  N   ARG A 245     -15.490  26.254  20.223  1.00  0.030          N  
ATOM   3841  CA  ARG A 245     -15.399  26.683  18.841  1.00  0.040          C  
ATOM   3842  C   ARG A 245     -13.939  26.711  18.392  1.00  0.040          C  
ATOM   3843  O   ARG A 245     -13.627  27.294  17.350  1.00  0.050          O  
ATOM   3844  CB  ARG A 245     -16.000  28.059  18.661  1.00  0.050          C  
ATOM   3845  CG  ARG A 245     -17.492  28.160  18.921  1.00  0.050          C  
ATOM   3846  CD  ARG A 245     -17.971  29.518  18.599  1.00  0.050          C  
ATOM   3847  NE  ARG A 245     -17.322  30.500  19.465  1.00  0.050          N  
ATOM   3848  CZ  ARG A 245     -17.732  30.901  20.687  1.00  0.050          C  
ATOM   3849  NH1 ARG A 245     -18.849  30.449  21.232  1.00  0.050          N  
ATOM   3850  NH2 ARG A 245     -16.967  31.763  21.328  1.00  0.050          N  
ATOM   3851  H   ARG A 245     -14.928  26.748  20.913  1.00  0.040          H  
ATOM   3852  HA  ARG A 245     -15.940  25.974  18.214  1.00  0.050          H  
ATOM   3853 1HB  ARG A 245     -15.489  28.752  19.334  1.00  0.060          H  
ATOM   3854 2HB  ARG A 245     -15.818  28.404  17.644  1.00  0.060          H  
ATOM   3855 1HG  ARG A 245     -18.021  27.435  18.303  1.00  0.060          H  
ATOM   3856 2HG  ARG A 245     -17.690  27.955  19.972  1.00  0.060          H  
ATOM   3857 1HD  ARG A 245     -17.716  29.755  17.565  1.00  0.060          H  
ATOM   3858 2HD  ARG A 245     -19.047  29.583  18.730  1.00  0.060          H  
ATOM   3859  HE  ARG A 245     -16.428  30.905  19.141  1.00  0.060          H  
ATOM   3860 1HH1 ARG A 245     -19.425  29.788  20.736  1.00  0.060          H  
ATOM   3861 2HH1 ARG A 245     -19.128  30.767  22.149  1.00  0.060          H  
ATOM   3862 1HH2 ARG A 245     -16.088  32.061  20.867  1.00  0.060          H  
ATOM   3863 2HH2 ARG A 245     -17.214  32.099  22.243  1.00  0.060          H  
ATOM   3864  N   GLY A 246     -13.049  26.115  19.186  1.00  0.060          N  
ATOM   3865  CA  GLY A 246     -11.634  26.107  18.859  1.00  0.090          C  
ATOM   3866  C   GLY A 246     -11.081  24.678  18.907  1.00  0.080          C  
ATOM   3867  O   GLY A 246     -11.849  23.708  18.853  1.00  0.120          O  
ATOM   3868  H   GLY A 246     -13.359  25.639  20.042  1.00  0.070          H  
ATOM   3869 1HA  GLY A 246     -11.476  26.539  17.872  1.00  0.110          H  
ATOM   3870 2HA  GLY A 246     -11.129  26.743  19.581  1.00  0.110          H  
ATOM   3871  N   PRO A 247      -9.747  24.524  18.858  1.00  0.060          N  
ATOM   3872  CA  PRO A 247      -9.009  23.270  18.913  1.00  0.070          C  
ATOM   3873  C   PRO A 247      -9.033  22.672  20.323  1.00  0.060          C  
ATOM   3874  O   PRO A 247      -9.273  23.387  21.292  1.00  0.080          O  
ATOM   3875  CB  PRO A 247      -7.613  23.687  18.439  1.00  0.110          C  
ATOM   3876  CG  PRO A 247      -7.496  25.149  18.805  1.00  0.110          C  
ATOM   3877  CD  PRO A 247      -8.886  25.714  18.648  1.00  0.110          C  
ATOM   3878  HA  PRO A 247      -9.460  22.565  18.199  1.00  0.080          H  
ATOM   3879 1HB  PRO A 247      -6.863  23.066  18.942  1.00  0.130          H  
ATOM   3880 2HB  PRO A 247      -7.509  23.500  17.358  1.00  0.130          H  
ATOM   3881 1HG  PRO A 247      -7.118  25.259  19.829  1.00  0.130          H  
ATOM   3882 2HG  PRO A 247      -6.762  25.660  18.150  1.00  0.130          H  
ATOM   3883 1HD  PRO A 247      -9.020  26.465  19.419  1.00  0.130          H  
ATOM   3884 2HD  PRO A 247      -9.027  26.137  17.641  1.00  0.130          H  
ATOM   3885  N   ILE A 248      -8.794  21.371  20.423  1.00  0.050          N  
ATOM   3886  CA  ILE A 248      -8.721  20.668  21.704  1.00  0.050          C  
ATOM   3887  C   ILE A 248      -7.279  20.668  22.206  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -6.380  20.500  21.390  1.00  0.080          O  
ATOM   3889  CB  ILE A 248      -9.196  19.188  21.607  1.00  0.070          C  
ATOM   3890  CG1 ILE A 248     -10.694  19.099  21.189  1.00  0.070          C  
ATOM   3891  CG2 ILE A 248      -8.977  18.486  22.946  1.00  0.070          C  
ATOM   3892  CD1 ILE A 248     -11.176  17.651  20.831  1.00  0.070          C  
ATOM   3893  H   ILE A 248      -8.594  20.874  19.552  1.00  0.060          H  
ATOM   3894  HA  ILE A 248      -9.379  21.174  22.398  1.00  0.060          H  
ATOM   3895  HB  ILE A 248      -8.615  18.676  20.836  1.00  0.080          H  
ATOM   3896 1HG1 ILE A 248     -11.313  19.485  21.990  1.00  0.080          H  
ATOM   3897 2HG1 ILE A 248     -10.835  19.730  20.317  1.00  0.080          H  
ATOM   3898 1HG2 ILE A 248      -9.280  17.473  22.882  1.00  0.080          H  
ATOM   3899 2HG2 ILE A 248      -7.944  18.495  23.225  1.00  0.080          H  
ATOM   3900 3HG2 ILE A 248      -9.558  18.987  23.705  1.00  0.080          H  
ATOM   3901 1HD1 ILE A 248     -12.210  17.660  20.517  1.00  0.080          H  
ATOM   3902 2HD1 ILE A 248     -10.570  17.260  20.018  1.00  0.080          H  
ATOM   3903 3HD1 ILE A 248     -11.092  17.002  21.680  1.00  0.080          H  
ATOM   3904  N   PRO A 249      -6.983  20.996  23.474  1.00  0.040          N  
ATOM   3905  CA  PRO A 249      -5.642  20.888  24.021  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -5.106  19.458  23.836  1.00  0.040          C  
ATOM   3907  O   PRO A 249      -5.746  18.482  24.244  1.00  0.040          O  
ATOM   3908  CB  PRO A 249      -5.876  21.243  25.489  1.00  0.060          C  
ATOM   3909  CG  PRO A 249      -7.099  22.142  25.475  1.00  0.060          C  
ATOM   3910  CD  PRO A 249      -7.985  21.570  24.398  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -4.974  21.610  23.540  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -6.016  20.332  26.078  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -4.986  21.740  25.875  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249      -7.584  22.168  26.470  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -6.805  23.165  25.245  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249      -8.640  20.798  24.809  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249      -8.541  22.402  23.937  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -3.883  19.344  23.340  1.00  0.040          N  
ATOM   3919  CA  ALA A 250      -3.241  18.055  23.045  1.00  0.050          C  
ATOM   3920  C   ALA A 250      -3.223  17.018  24.164  1.00  0.050          C  
ATOM   3921  O   ALA A 250      -3.390  15.827  23.905  1.00  0.060          O  
ATOM   3922  CB  ALA A 250      -1.804  18.305  22.618  1.00  0.070          C  
ATOM   3923  H   ALA A 250      -3.424  20.205  23.025  1.00  0.050          H  
ATOM   3924  HA  ALA A 250      -3.793  17.607  22.226  1.00  0.060          H  
ATOM   3925 1HB  ALA A 250      -1.344  17.364  22.328  1.00  0.080          H  
ATOM   3926 2HB  ALA A 250      -1.788  18.995  21.783  1.00  0.080          H  
ATOM   3927 3HB  ALA A 250      -1.259  18.731  23.446  1.00  0.080          H  
ATOM   3928  N   HIS A 251      -3.028  17.443  25.404  1.00  0.050          N  
ATOM   3929  CA  HIS A 251      -2.856  16.507  26.508  1.00  0.050          C  
ATOM   3930  C   HIS A 251      -4.131  15.877  27.060  1.00  0.050          C  
ATOM   3931  O   HIS A 251      -4.054  14.957  27.872  1.00  0.050          O  
ATOM   3932  CB  HIS A 251      -2.111  17.228  27.628  1.00  0.070          C  
ATOM   3933  CG  HIS A 251      -2.868  18.338  28.220  1.00  0.070          C  
ATOM   3934  ND1 HIS A 251      -3.275  19.415  27.489  1.00  0.070          N  
ATOM   3935  CD2 HIS A 251      -3.246  18.585  29.486  1.00  0.070          C  
ATOM   3936  CE1 HIS A 251      -3.887  20.267  28.300  1.00  0.070          C  
ATOM   3937  NE2 HIS A 251      -3.866  19.779  29.498  1.00  0.070          N  
ATOM   3938  H   HIS A 251      -2.951  18.436  25.619  1.00  0.060          H  
ATOM   3939  HA  HIS A 251      -2.220  15.691  26.168  1.00  0.060          H  
ATOM   3940 1HB  HIS A 251      -1.841  16.521  28.419  1.00  0.080          H  
ATOM   3941 2HB  HIS A 251      -1.200  17.647  27.235  1.00  0.080          H  
ATOM   3942  HD2 HIS A 251      -3.082  17.976  30.332  1.00  0.080          H  
ATOM   3943  HE1 HIS A 251      -4.327  21.219  28.033  1.00  0.080          H  
ATOM   3944  HE2 HIS A 251      -4.258  20.238  30.315  1.00  0.080          H  
ATOM   3945  N   LEU A 252      -5.306  16.318  26.616  1.00  0.040          N  
ATOM   3946  CA  LEU A 252      -6.550  15.826  27.218  1.00  0.040          C  
ATOM   3947  C   LEU A 252      -7.243  14.690  26.476  1.00  0.050          C  
ATOM   3948  O   LEU A 252      -8.360  14.307  26.816  1.00  0.080          O  
ATOM   3949  CB  LEU A 252      -7.521  16.982  27.349  1.00  0.060          C  
ATOM   3950  CG  LEU A 252      -7.038  18.162  28.189  1.00  0.060          C  
ATOM   3951  CD1 LEU A 252      -8.088  19.176  28.154  1.00  0.060          C  
ATOM   3952  CD2 LEU A 252      -6.711  17.746  29.624  1.00  0.060          C  
ATOM   3953  H   LEU A 252      -5.336  17.034  25.876  1.00  0.050          H  
ATOM   3954  HA  LEU A 252      -6.313  15.442  28.204  1.00  0.050          H  
ATOM   3955 1HB  LEU A 252      -7.746  17.354  26.344  1.00  0.070          H  
ATOM   3956 2HB  LEU A 252      -8.435  16.614  27.795  1.00  0.070          H  
ATOM   3957  HG  LEU A 252      -6.151  18.584  27.735  1.00  0.070          H  
ATOM   3958 1HD1 LEU A 252      -7.784  20.038  28.705  1.00  0.070          H  
ATOM   3959 2HD1 LEU A 252      -8.277  19.455  27.120  1.00  0.070          H  
ATOM   3960 3HD1 LEU A 252      -8.987  18.762  28.595  1.00  0.070          H  
ATOM   3961 1HD2 LEU A 252      -6.386  18.601  30.180  1.00  0.070          H  
ATOM   3962 2HD2 LEU A 252      -7.581  17.330  30.089  1.00  0.070          H  
ATOM   3963 3HD2 LEU A 252      -5.916  17.018  29.635  1.00  0.070          H  
ATOM   3964  N   LEU A 253      -6.583  14.135  25.484  1.00  0.050          N  
ATOM   3965  CA  LEU A 253      -7.149  13.082  24.660  1.00  0.090          C  
ATOM   3966  C   LEU A 253      -6.716  11.632  24.948  1.00  0.070          C  
ATOM   3967  O   LEU A 253      -6.943  10.757  24.122  1.00  0.080          O  
ATOM   3968  CB  LEU A 253      -6.909  13.511  23.214  1.00  0.110          C  
ATOM   3969  CG  LEU A 253      -7.694  14.819  22.790  1.00  0.110          C  
ATOM   3970  CD1 LEU A 253      -7.218  15.327  21.450  1.00  0.110          C  
ATOM   3971  CD2 LEU A 253      -9.204  14.466  22.666  1.00  0.110          C  
ATOM   3972  H   LEU A 253      -5.662  14.499  25.264  1.00  0.060          H  
ATOM   3973  HA  LEU A 253      -8.214  13.096  24.835  1.00  0.110          H  
ATOM   3974 1HB  LEU A 253      -5.843  13.695  23.078  1.00  0.130          H  
ATOM   3975 2HB  LEU A 253      -7.206  12.714  22.569  1.00  0.130          H  
ATOM   3976  HG  LEU A 253      -7.546  15.606  23.531  1.00  0.130          H  
ATOM   3977 1HD1 LEU A 253      -7.782  16.213  21.176  1.00  0.130          H  
ATOM   3978 2HD1 LEU A 253      -6.163  15.588  21.522  1.00  0.130          H  
ATOM   3979 3HD1 LEU A 253      -7.357  14.574  20.699  1.00  0.130          H  
ATOM   3980 1HD2 LEU A 253      -9.751  15.329  22.360  1.00  0.130          H  
ATOM   3981 2HD2 LEU A 253      -9.333  13.692  21.924  1.00  0.130          H  
ATOM   3982 3HD2 LEU A 253      -9.609  14.124  23.601  1.00  0.130          H  
ATOM   3983  N   GLY A 254      -6.089  11.364  26.104  1.00  0.060          N  
ATOM   3984  CA  GLY A 254      -5.731   9.982  26.478  1.00  0.070          C  
ATOM   3985  C   GLY A 254      -4.434   9.416  25.889  1.00  0.070          C  
ATOM   3986  O   GLY A 254      -4.122   8.233  26.064  1.00  0.080          O  
ATOM   3987  H   GLY A 254      -5.916  12.109  26.770  1.00  0.070          H  
ATOM   3988 1HA  GLY A 254      -5.688   9.917  27.565  1.00  0.080          H  
ATOM   3989 2HA  GLY A 254      -6.551   9.339  26.176  1.00  0.080          H  
ATOM   3990  N   ASP A 255      -3.682  10.236  25.178  1.00  0.070          N  
ATOM   3991  CA  ASP A 255      -2.463   9.783  24.529  1.00  0.070          C  
ATOM   3992  C   ASP A 255      -1.486  10.918  24.298  1.00  0.070          C  
ATOM   3993  O   ASP A 255      -1.869  12.013  23.893  1.00  0.080          O  
ATOM   3994  CB  ASP A 255      -2.778   9.074  23.208  1.00  0.100          C  
ATOM   3995  CG  ASP A 255      -1.551   8.402  22.596  1.00  0.100          C  
ATOM   3996  OD1 ASP A 255      -0.786   9.126  21.973  1.00  0.100          O  
ATOM   3997  OD2 ASP A 255      -1.353   7.221  22.772  1.00  0.100          O  
ATOM   3998  H   ASP A 255      -3.983  11.193  25.070  1.00  0.080          H  
ATOM   3999  HA  ASP A 255      -1.980   9.060  25.186  1.00  0.080          H  
ATOM   4000 1HB  ASP A 255      -3.543   8.309  23.380  1.00  0.120          H  
ATOM   4001 2HB  ASP A 255      -3.194   9.778  22.503  1.00  0.120          H  
ATOM   4002  N   MET A 256      -0.207  10.632  24.491  1.00  0.080          N  
ATOM   4003  CA  MET A 256       0.875  11.603  24.336  1.00  0.100          C  
ATOM   4004  C   MET A 256       0.853  12.372  23.023  1.00  0.090          C  
ATOM   4005  O   MET A 256       1.228  13.543  23.002  1.00  0.130          O  
ATOM   4006  CB  MET A 256       2.215  10.877  24.516  1.00  0.130          C  
ATOM   4007  CG  MET A 256       3.479  11.752  24.520  1.00  0.130          C  
ATOM   4008  SD  MET A 256       3.583  12.889  25.911  1.00  0.130          S  
ATOM   4009  CE  MET A 256       4.155  11.843  27.272  1.00  0.130          C  
ATOM   4010  H   MET A 256       0.026   9.690  24.774  1.00  0.100          H  
ATOM   4011  HA  MET A 256       0.783  12.354  25.102  1.00  0.120          H  
ATOM   4012 1HB  MET A 256       2.197  10.320  25.444  1.00  0.160          H  
ATOM   4013 2HB  MET A 256       2.323  10.160  23.735  1.00  0.160          H  
ATOM   4014 1HG  MET A 256       4.356  11.105  24.542  1.00  0.160          H  
ATOM   4015 2HG  MET A 256       3.526  12.334  23.595  1.00  0.160          H  
ATOM   4016 1HE  MET A 256       4.255  12.450  28.177  1.00  0.160          H  
ATOM   4017 2HE  MET A 256       3.454  11.043  27.452  1.00  0.160          H  
ATOM   4018 3HE  MET A 256       5.118  11.408  27.019  1.00  0.160          H  
ATOM   4019  N   TRP A 257       0.430  11.752  21.922  1.00  0.080          N  
ATOM   4020  CA  TRP A 257       0.440  12.465  20.658  1.00  0.100          C  
ATOM   4021  C   TRP A 257      -0.996  12.689  20.172  1.00  0.090          C  
ATOM   4022  O   TRP A 257      -1.213  13.130  19.035  1.00  0.110          O  
ATOM   4023  CB  TRP A 257       1.275  11.665  19.657  1.00  0.130          C  
ATOM   4024  CG  TRP A 257       2.616  11.323  20.241  1.00  0.130          C  
ATOM   4025  CD1 TRP A 257       3.756  12.053  20.260  1.00  0.130          C  
ATOM   4026  CD2 TRP A 257       2.929  10.095  20.926  1.00  0.130          C  
ATOM   4027  NE1 TRP A 257       4.732  11.359  20.929  1.00  0.130          N  
ATOM   4028  CE2 TRP A 257       4.245  10.184  21.343  1.00  0.130          C  
ATOM   4029  CE3 TRP A 257       2.204   8.952  21.222  1.00  0.130          C  
ATOM   4030  CZ2 TRP A 257       4.858   9.176  22.060  1.00  0.130          C  
ATOM   4031  CZ3 TRP A 257       2.808   7.943  21.941  1.00  0.130          C  
ATOM   4032  CH2 TRP A 257       4.103   8.050  22.356  1.00  0.130          C  
ATOM   4033  H   TRP A 257       0.101  10.773  21.935  1.00  0.100          H  
ATOM   4034  HA  TRP A 257       0.911  13.435  20.802  1.00  0.120          H  
ATOM   4035 1HB  TRP A 257       0.775  10.737  19.441  1.00  0.160          H  
ATOM   4036 2HB  TRP A 257       1.405  12.216  18.730  1.00  0.160          H  
ATOM   4037  HD1 TRP A 257       3.881  13.043  19.823  1.00  0.160          H  
ATOM   4038  HE1 TRP A 257       5.699  11.640  21.105  1.00  0.160          H  
ATOM   4039  HE3 TRP A 257       1.174   8.852  20.900  1.00  0.160          H  
ATOM   4040  HZ2 TRP A 257       5.891   9.254  22.393  1.00  0.160          H  
ATOM   4041  HZ3 TRP A 257       2.211   7.059  22.170  1.00  0.160          H  
ATOM   4042  HH2 TRP A 257       4.545   7.235  22.926  1.00  0.160          H  
ATOM   4043  N   ALA A 258      -1.963  12.361  21.050  1.00  0.070          N  
ATOM   4044  CA  ALA A 258      -3.414  12.393  20.838  1.00  0.060          C  
ATOM   4045  C   ALA A 258      -3.852  11.584  19.616  1.00  0.070          C  
ATOM   4046  O   ALA A 258      -4.882  11.891  19.020  1.00  0.160          O  
ATOM   4047  CB  ALA A 258      -3.875  13.822  20.683  1.00  0.090          C  
ATOM   4048  H   ALA A 258      -1.658  12.114  21.994  1.00  0.080          H  
ATOM   4049  HA  ALA A 258      -3.891  11.965  21.721  1.00  0.070          H  
ATOM   4050 1HB  ALA A 258      -4.945  13.829  20.559  1.00  0.110          H  
ATOM   4051 2HB  ALA A 258      -3.601  14.401  21.570  1.00  0.110          H  
ATOM   4052 3HB  ALA A 258      -3.407  14.252  19.809  1.00  0.110          H  
ATOM   4053  N   GLN A 259      -3.135  10.492  19.298  1.00  0.050          N  
ATOM   4054  CA  GLN A 259      -3.385   9.680  18.097  1.00  0.080          C  
ATOM   4055  C   GLN A 259      -4.492   8.650  18.196  1.00  0.080          C  
ATOM   4056  O   GLN A 259      -4.881   8.052  17.201  1.00  0.270          O  
ATOM   4057  CB  GLN A 259      -2.089   8.964  17.722  1.00  0.100          C  
ATOM   4058  CG  GLN A 259      -1.033   9.880  17.244  1.00  0.100          C  
ATOM   4059  CD  GLN A 259       0.283   9.231  16.996  1.00  0.100          C  
ATOM   4060  OE1 GLN A 259       0.705   8.319  17.739  1.00  0.100          O  
ATOM   4061  NE2 GLN A 259       0.954   9.693  15.934  1.00  0.100          N  
ATOM   4062  H   GLN A 259      -2.361  10.207  19.899  1.00  0.060          H  
ATOM   4063  HA  GLN A 259      -3.658  10.358  17.294  1.00  0.100          H  
ATOM   4064 1HB  GLN A 259      -1.704   8.441  18.599  1.00  0.120          H  
ATOM   4065 2HB  GLN A 259      -2.273   8.230  16.962  1.00  0.120          H  
ATOM   4066 1HG  GLN A 259      -1.358  10.229  16.311  1.00  0.120          H  
ATOM   4067 2HG  GLN A 259      -0.925  10.710  17.922  1.00  0.120          H  
ATOM   4068 1HE2 GLN A 259       1.844   9.326  15.680  1.00  0.120          H  
ATOM   4069 2HE2 GLN A 259       0.569  10.427  15.375  1.00  0.120          H  
ATOM   4070  N   SER A 260      -4.967   8.418  19.396  1.00  0.080          N  
ATOM   4071  CA  SER A 260      -6.012   7.452  19.707  1.00  0.090          C  
ATOM   4072  C   SER A 260      -6.703   7.941  20.921  1.00  0.080          C  
ATOM   4073  O   SER A 260      -6.048   8.358  21.873  1.00  0.090          O  
ATOM   4074  CB  SER A 260      -5.492   6.072  19.998  1.00  0.120          C  
ATOM   4075  OG  SER A 260      -6.566   5.259  20.435  1.00  0.120          O  
ATOM   4076  H   SER A 260      -4.596   8.973  20.153  1.00  0.100          H  
ATOM   4077  HA  SER A 260      -6.731   7.410  18.885  1.00  0.110          H  
ATOM   4078 1HB  SER A 260      -5.050   5.650  19.094  1.00  0.150          H  
ATOM   4079 2HB  SER A 260      -4.716   6.118  20.764  1.00  0.150          H  
ATOM   4080  HG  SER A 260      -6.196   4.378  20.569  1.00  0.150          H  
ATOM   4081  N   TRP A 261      -8.024   7.936  20.896  1.00  0.070          N  
ATOM   4082  CA  TRP A 261      -8.782   8.467  22.011  1.00  0.060          C  
ATOM   4083  C   TRP A 261      -9.455   7.347  22.797  1.00  0.060          C  
ATOM   4084  O   TRP A 261     -10.389   7.569  23.565  1.00  0.070          O  
ATOM   4085  CB  TRP A 261      -9.801   9.475  21.470  1.00  0.090          C  
ATOM   4086  CG  TRP A 261      -9.179  10.641  20.700  1.00  0.090          C  
ATOM   4087  CD1 TRP A 261      -7.860  10.978  20.619  1.00  0.090          C  
ATOM   4088  CD2 TRP A 261      -9.871  11.605  19.890  1.00  0.090          C  
ATOM   4089  NE1 TRP A 261      -7.689  12.037  19.815  1.00  0.090          N  
ATOM   4090  CE2 TRP A 261      -8.905  12.459  19.367  1.00  0.090          C  
ATOM   4091  CE3 TRP A 261     -11.196  11.803  19.566  1.00  0.090          C  
ATOM   4092  CZ2 TRP A 261      -9.231  13.505  18.544  1.00  0.090          C  
ATOM   4093  CZ3 TRP A 261     -11.536  12.864  18.741  1.00  0.090          C  
ATOM   4094  CH2 TRP A 261     -10.580  13.692  18.247  1.00  0.090          C  
ATOM   4095  H   TRP A 261      -8.521   7.551  20.085  1.00  0.080          H  
ATOM   4096  HA  TRP A 261      -8.104   8.991  22.685  1.00  0.070          H  
ATOM   4097 1HB  TRP A 261     -10.462   8.969  20.785  1.00  0.110          H  
ATOM   4098 2HB  TRP A 261     -10.390   9.868  22.275  1.00  0.110          H  
ATOM   4099  HD1 TRP A 261      -7.044  10.484  21.107  1.00  0.110          H  
ATOM   4100  HE1 TRP A 261      -6.748  12.419  19.598  1.00  0.110          H  
ATOM   4101  HE3 TRP A 261     -11.942  11.134  19.953  1.00  0.110          H  
ATOM   4102  HZ2 TRP A 261      -8.471  14.169  18.138  1.00  0.110          H  
ATOM   4103  HZ3 TRP A 261     -12.581  13.019  18.495  1.00  0.110          H  
ATOM   4104  HH2 TRP A 261     -10.875  14.513  17.598  1.00  0.110          H  
ATOM   4105  N   GLU A 262      -8.976   6.116  22.628  1.00  0.070          N  
ATOM   4106  CA  GLU A 262      -9.581   4.983  23.331  1.00  0.080          C  
ATOM   4107  C   GLU A 262      -9.598   5.164  24.846  1.00  0.050          C  
ATOM   4108  O   GLU A 262     -10.553   4.785  25.530  1.00  0.050          O  
ATOM   4109  CB  GLU A 262      -8.859   3.675  22.997  1.00  0.110          C  
ATOM   4110  CG  GLU A 262      -9.481   2.453  23.684  1.00  0.110          C  
ATOM   4111  CD  GLU A 262      -8.930   1.136  23.228  1.00  0.110          C  
ATOM   4112  OE1 GLU A 262      -7.980   1.109  22.490  1.00  0.110          O  
ATOM   4113  OE2 GLU A 262      -9.491   0.129  23.623  1.00  0.110          O  
ATOM   4114  H   GLU A 262      -8.193   5.968  21.984  1.00  0.080          H  
ATOM   4115  HA  GLU A 262     -10.614   4.892  22.993  1.00  0.100          H  
ATOM   4116 1HB  GLU A 262      -8.882   3.510  21.916  1.00  0.130          H  
ATOM   4117 2HB  GLU A 262      -7.814   3.742  23.302  1.00  0.130          H  
ATOM   4118 1HG  GLU A 262      -9.314   2.530  24.759  1.00  0.130          H  
ATOM   4119 2HG  GLU A 262     -10.558   2.470  23.513  1.00  0.130          H  
ATOM   4120  N   ASN A 263      -8.555   5.780  25.374  1.00  0.030          N  
ATOM   4121  CA  ASN A 263      -8.376   5.946  26.804  1.00  0.030          C  
ATOM   4122  C   ASN A 263      -9.295   6.973  27.453  1.00  0.030          C  
ATOM   4123  O   ASN A 263      -9.262   7.116  28.677  1.00  0.050          O  
ATOM   4124  CB  ASN A 263      -6.942   6.290  27.074  1.00  0.040          C  
ATOM   4125  CG  ASN A 263      -6.042   5.151  26.825  1.00  0.040          C  
ATOM   4126  OD1 ASN A 263      -6.396   3.977  26.984  1.00  0.040          O  
ATOM   4127  ND2 ASN A 263      -4.860   5.478  26.408  1.00  0.040          N  
ATOM   4128  H   ASN A 263      -7.813   6.087  24.760  1.00  0.040          H  
ATOM   4129  HA  ASN A 263      -8.596   4.989  27.279  1.00  0.040          H  
ATOM   4130 1HB  ASN A 263      -6.641   7.097  26.426  1.00  0.050          H  
ATOM   4131 2HB  ASN A 263      -6.826   6.627  28.100  1.00  0.050          H  
ATOM   4132 1HD2 ASN A 263      -4.179   4.773  26.202  1.00  0.050          H  
ATOM   4133 2HD2 ASN A 263      -4.620   6.467  26.291  1.00  0.050          H  
ATOM   4134  N   ILE A 264     -10.115   7.676  26.656  1.00  0.040          N  
ATOM   4135  CA  ILE A 264     -11.078   8.606  27.228  1.00  0.050          C  
ATOM   4136  C   ILE A 264     -12.494   8.120  26.948  1.00  0.040          C  
ATOM   4137  O   ILE A 264     -13.459   8.855  27.130  1.00  0.050          O  
ATOM   4138  CB  ILE A 264     -10.895  10.064  26.736  1.00  0.070          C  
ATOM   4139  CG1 ILE A 264     -11.058  10.162  25.190  1.00  0.070          C  
ATOM   4140  CG2 ILE A 264      -9.517  10.565  27.196  1.00  0.070          C  
ATOM   4141  CD1 ILE A 264     -11.198  11.575  24.660  1.00  0.070          C  
ATOM   4142  H   ILE A 264     -10.099   7.532  25.639  1.00  0.050          H  
ATOM   4143  HA  ILE A 264     -10.953   8.616  28.308  1.00  0.060          H  
ATOM   4144  HB  ILE A 264     -11.664  10.692  27.182  1.00  0.080          H  
ATOM   4145 1HG1 ILE A 264     -10.179   9.725  24.729  1.00  0.080          H  
ATOM   4146 2HG1 ILE A 264     -11.935   9.593  24.880  1.00  0.080          H  
ATOM   4147 1HG2 ILE A 264      -9.362  11.598  26.899  1.00  0.080          H  
ATOM   4148 2HG2 ILE A 264      -9.457  10.494  28.283  1.00  0.080          H  
ATOM   4149 3HG2 ILE A 264      -8.750   9.945  26.755  1.00  0.080          H  
ATOM   4150 1HD1 ILE A 264     -11.299  11.552  23.580  1.00  0.080          H  
ATOM   4151 2HD1 ILE A 264     -12.084  12.030  25.098  1.00  0.080          H  
ATOM   4152 3HD1 ILE A 264     -10.333  12.159  24.919  1.00  0.080          H  
ATOM   4153  N   TYR A 265     -12.636   6.853  26.551  1.00  0.060          N  
ATOM   4154  CA  TYR A 265     -13.944   6.257  26.296  1.00  0.100          C  
ATOM   4155  C   TYR A 265     -14.922   6.465  27.454  1.00  0.080          C  
ATOM   4156  O   TYR A 265     -16.094   6.790  27.243  1.00  0.060          O  
ATOM   4157  CB  TYR A 265     -13.808   4.783  25.936  1.00  0.120          C  
ATOM   4158  CG  TYR A 265     -15.125   4.064  25.769  1.00  0.120          C  
ATOM   4159  CD1 TYR A 265     -15.930   4.282  24.648  1.00  0.120          C  
ATOM   4160  CD2 TYR A 265     -15.511   3.152  26.733  1.00  0.120          C  
ATOM   4161  CE1 TYR A 265     -17.106   3.589  24.514  1.00  0.120          C  
ATOM   4162  CE2 TYR A 265     -16.677   2.460  26.592  1.00  0.120          C  
ATOM   4163  CZ  TYR A 265     -17.469   2.668  25.491  1.00  0.120          C  
ATOM   4164  OH  TYR A 265     -18.623   1.970  25.361  1.00  0.120          O  
ATOM   4165  H   TYR A 265     -11.806   6.270  26.393  1.00  0.070          H  
ATOM   4166  HA  TYR A 265     -14.364   6.750  25.428  1.00  0.120          H  
ATOM   4167 1HB  TYR A 265     -13.245   4.689  25.002  1.00  0.150          H  
ATOM   4168 2HB  TYR A 265     -13.232   4.273  26.709  1.00  0.150          H  
ATOM   4169  HD1 TYR A 265     -15.637   4.989  23.887  1.00  0.150          H  
ATOM   4170  HD2 TYR A 265     -14.877   2.982  27.605  1.00  0.150          H  
ATOM   4171  HE1 TYR A 265     -17.744   3.750  23.640  1.00  0.150          H  
ATOM   4172  HE2 TYR A 265     -16.975   1.739  27.354  1.00  0.150          H  
ATOM   4173  HH  TYR A 265     -18.758   1.430  26.140  1.00  0.150          H  
ATOM   4174  N   ASP A 266     -14.472   6.298  28.692  1.00  0.080          N  
ATOM   4175  CA  ASP A 266     -15.358   6.454  29.834  1.00  0.090          C  
ATOM   4176  C   ASP A 266     -15.972   7.857  29.962  1.00  0.090          C  
ATOM   4177  O   ASP A 266     -16.983   8.031  30.648  1.00  0.090          O  
ATOM   4178  CB  ASP A 266     -14.578   6.118  31.085  1.00  0.120          C  
ATOM   4179  CG  ASP A 266     -13.334   6.943  31.111  1.00  0.120          C  
ATOM   4180  OD1 ASP A 266     -12.454   6.617  30.362  1.00  0.120          O  
ATOM   4181  OD2 ASP A 266     -13.221   7.900  31.812  1.00  0.120          O  
ATOM   4182  H   ASP A 266     -13.484   6.078  28.869  1.00  0.100          H  
ATOM   4183  HA  ASP A 266     -16.173   5.738  29.726  1.00  0.110          H  
ATOM   4184 1HB  ASP A 266     -15.178   6.329  31.971  1.00  0.150          H  
ATOM   4185 2HB  ASP A 266     -14.317   5.060  31.091  1.00  0.150          H  
ATOM   4186  N   MET A 267     -15.368   8.861  29.316  1.00  0.080          N  
ATOM   4187  CA  MET A 267     -15.862  10.227  29.365  1.00  0.060          C  
ATOM   4188  C   MET A 267     -16.920  10.480  28.299  1.00  0.060          C  
ATOM   4189  O   MET A 267     -17.605  11.508  28.317  1.00  0.090          O  
ATOM   4190  CB  MET A 267     -14.731  11.218  29.119  1.00  0.090          C  
ATOM   4191  CG  MET A 267     -13.649  11.237  30.167  1.00  0.090          C  
ATOM   4192  SD  MET A 267     -12.326  12.423  29.795  1.00  0.090          S  
ATOM   4193  CE  MET A 267     -13.174  13.971  30.090  1.00  0.090          C  
ATOM   4194  H   MET A 267     -14.553   8.668  28.729  1.00  0.100          H  
ATOM   4195  HA  MET A 267     -16.309  10.403  30.342  1.00  0.070          H  
ATOM   4196 1HB  MET A 267     -14.264  10.990  28.163  1.00  0.110          H  
ATOM   4197 2HB  MET A 267     -15.161  12.206  29.035  1.00  0.110          H  
ATOM   4198 1HG  MET A 267     -14.081  11.481  31.133  1.00  0.110          H  
ATOM   4199 2HG  MET A 267     -13.207  10.234  30.238  1.00  0.110          H  
ATOM   4200 1HE  MET A 267     -12.491  14.791  29.953  1.00  0.110          H  
ATOM   4201 2HE  MET A 267     -14.013  14.090  29.408  1.00  0.110          H  
ATOM   4202 3HE  MET A 267     -13.538  13.971  31.103  1.00  0.110          H  
ATOM   4203  N   VAL A 268     -17.002   9.578  27.321  1.00  0.040          N  
ATOM   4204  CA  VAL A 268     -17.874   9.785  26.181  1.00  0.050          C  
ATOM   4205  C   VAL A 268     -18.880   8.677  25.902  1.00  0.050          C  
ATOM   4206  O   VAL A 268     -19.773   8.882  25.084  1.00  0.070          O  
ATOM   4207  CB  VAL A 268     -17.040  10.029  24.902  1.00  0.070          C  
ATOM   4208  CG1 VAL A 268     -16.226  11.276  25.018  1.00  0.070          C  
ATOM   4209  CG2 VAL A 268     -16.115   8.894  24.646  1.00  0.070          C  
ATOM   4210  H   VAL A 268     -16.483   8.706  27.392  1.00  0.050          H  
ATOM   4211  HA  VAL A 268     -18.445  10.691  26.368  1.00  0.060          H  
ATOM   4212  HB  VAL A 268     -17.706  10.141  24.096  1.00  0.080          H  
ATOM   4213 1HG1 VAL A 268     -15.678  11.433  24.117  1.00  0.080          H  
ATOM   4214 2HG1 VAL A 268     -16.893  12.087  25.178  1.00  0.080          H  
ATOM   4215 3HG1 VAL A 268     -15.529  11.196  25.850  1.00  0.080          H  
ATOM   4216 1HG2 VAL A 268     -15.563   9.102  23.740  1.00  0.080          H  
ATOM   4217 2HG2 VAL A 268     -15.429   8.814  25.477  1.00  0.080          H  
ATOM   4218 3HG2 VAL A 268     -16.664   7.961  24.536  1.00  0.080          H  
ATOM   4219  N   VAL A 269     -18.781   7.522  26.559  1.00  0.050          N  
ATOM   4220  CA  VAL A 269     -19.732   6.475  26.230  1.00  0.060          C  
ATOM   4221  C   VAL A 269     -21.165   7.018  26.391  1.00  0.070          C  
ATOM   4222  O   VAL A 269     -21.517   7.501  27.467  1.00  0.070          O  
ATOM   4223  CB  VAL A 269     -19.481   5.242  27.138  1.00  0.080          C  
ATOM   4224  CG1 VAL A 269     -19.699   5.540  28.623  1.00  0.080          C  
ATOM   4225  CG2 VAL A 269     -20.414   4.140  26.735  1.00  0.080          C  
ATOM   4226  H   VAL A 269     -17.992   7.359  27.183  1.00  0.060          H  
ATOM   4227  HA  VAL A 269     -19.519   6.168  25.216  1.00  0.070          H  
ATOM   4228  HB  VAL A 269     -18.442   4.940  27.014  1.00  0.100          H  
ATOM   4229 1HG1 VAL A 269     -19.483   4.643  29.199  1.00  0.100          H  
ATOM   4230 2HG1 VAL A 269     -19.028   6.341  28.938  1.00  0.100          H  
ATOM   4231 3HG1 VAL A 269     -20.715   5.830  28.820  1.00  0.100          H  
ATOM   4232 1HG2 VAL A 269     -20.226   3.261  27.341  1.00  0.100          H  
ATOM   4233 2HG2 VAL A 269     -21.443   4.453  26.876  1.00  0.100          H  
ATOM   4234 3HG2 VAL A 269     -20.242   3.906  25.693  1.00  0.100          H  
ATOM   4235  N   PRO A 270     -22.013   6.974  25.337  1.00  0.070          N  
ATOM   4236  CA  PRO A 270     -23.368   7.477  25.362  1.00  0.080          C  
ATOM   4237  C   PRO A 270     -24.377   6.629  26.094  1.00  0.070          C  
ATOM   4238  O   PRO A 270     -25.366   7.162  26.596  1.00  0.070          O  
ATOM   4239  CB  PRO A 270     -23.691   7.566  23.882  1.00  0.120          C  
ATOM   4240  CG  PRO A 270     -22.815   6.527  23.228  1.00  0.120          C  
ATOM   4241  CD  PRO A 270     -21.569   6.516  24.028  1.00  0.120          C  
ATOM   4242  HA  PRO A 270     -23.346   8.485  25.799  1.00  0.100          H  
ATOM   4243 1HB  PRO A 270     -24.766   7.399  23.721  1.00  0.140          H  
ATOM   4244 2HB  PRO A 270     -23.466   8.575  23.558  1.00  0.140          H  
ATOM   4245 1HG  PRO A 270     -23.298   5.557  23.205  1.00  0.140          H  
ATOM   4246 2HG  PRO A 270     -22.622   6.793  22.192  1.00  0.140          H  
ATOM   4247 1HD  PRO A 270     -21.164   5.503  24.039  1.00  0.140          H  
ATOM   4248 2HD  PRO A 270     -20.894   7.241  23.627  1.00  0.140          H  
ATOM   4249  N   PHE A 271     -24.108   5.333  26.238  1.00  0.070          N  
ATOM   4250  CA  PHE A 271     -25.070   4.489  26.904  1.00  0.060          C  
ATOM   4251  C   PHE A 271     -24.373   3.653  27.989  1.00  0.060          C  
ATOM   4252  O   PHE A 271     -24.244   2.436  27.831  1.00  0.060          O  
ATOM   4253  CB  PHE A 271     -25.774   3.612  25.867  1.00  0.090          C  
ATOM   4254  CG  PHE A 271     -26.405   4.431  24.754  1.00  0.090          C  
ATOM   4255  CD1 PHE A 271     -25.820   4.466  23.498  1.00  0.090          C  
ATOM   4256  CD2 PHE A 271     -27.542   5.185  24.959  1.00  0.090          C  
ATOM   4257  CE1 PHE A 271     -26.361   5.225  22.492  1.00  0.090          C  
ATOM   4258  CE2 PHE A 271     -28.080   5.944  23.943  1.00  0.090          C  
ATOM   4259  CZ  PHE A 271     -27.482   5.960  22.707  1.00  0.090          C  
ATOM   4260  H   PHE A 271     -23.300   4.894  25.796  1.00  0.080          H  
ATOM   4261  HA  PHE A 271     -25.843   5.103  27.348  1.00  0.070          H  
ATOM   4262 1HB  PHE A 271     -25.088   2.916  25.421  1.00  0.110          H  
ATOM   4263 2HB  PHE A 271     -26.558   3.038  26.357  1.00  0.110          H  
ATOM   4264  HD1 PHE A 271     -24.918   3.874  23.312  1.00  0.110          H  
ATOM   4265  HD2 PHE A 271     -28.013   5.182  25.943  1.00  0.110          H  
ATOM   4266  HE1 PHE A 271     -25.900   5.244  21.531  1.00  0.110          H  
ATOM   4267  HE2 PHE A 271     -28.980   6.533  24.124  1.00  0.110          H  
ATOM   4268  HZ  PHE A 271     -27.901   6.557  21.901  1.00  0.110          H  
ATOM   4269  N   PRO A 272     -23.922   4.277  29.105  1.00  0.060          N  
ATOM   4270  CA  PRO A 272     -23.140   3.701  30.195  1.00  0.060          C  
ATOM   4271  C   PRO A 272     -23.834   2.576  30.963  1.00  0.070          C  
ATOM   4272  O   PRO A 272     -23.185   1.873  31.732  1.00  0.070          O  
ATOM   4273  CB  PRO A 272     -22.867   4.907  31.107  1.00  0.090          C  
ATOM   4274  CG  PRO A 272     -23.953   5.888  30.797  1.00  0.090          C  
ATOM   4275  CD  PRO A 272     -24.221   5.719  29.327  1.00  0.090          C  
ATOM   4276  HA  PRO A 272     -22.192   3.331  29.775  1.00  0.070          H  
ATOM   4277 1HB  PRO A 272     -22.877   4.583  32.159  1.00  0.110          H  
ATOM   4278 2HB  PRO A 272     -21.864   5.307  30.911  1.00  0.110          H  
ATOM   4279 1HG  PRO A 272     -24.842   5.687  31.416  1.00  0.110          H  
ATOM   4280 2HG  PRO A 272     -23.620   6.908  31.044  1.00  0.110          H  
ATOM   4281 1HD  PRO A 272     -25.268   5.977  29.157  1.00  0.110          H  
ATOM   4282 2HD  PRO A 272     -23.530   6.357  28.752  1.00  0.110          H  
ATOM   4283  N   ASP A 273     -25.159   2.440  30.826  1.00  0.070          N  
ATOM   4284  CA  ASP A 273     -25.886   1.392  31.523  1.00  0.060          C  
ATOM   4285  C   ASP A 273     -25.730   0.030  30.837  1.00  0.050          C  
ATOM   4286  O   ASP A 273     -26.141  -0.997  31.386  1.00  0.050          O  
ATOM   4287  CB  ASP A 273     -27.359   1.767  31.620  1.00  0.090          C  
ATOM   4288  CG  ASP A 273     -27.943   1.942  30.255  1.00  0.090          C  
ATOM   4289  OD1 ASP A 273     -27.366   2.717  29.502  1.00  0.090          O  
ATOM   4290  OD2 ASP A 273     -28.945   1.316  29.936  1.00  0.090          O  
ATOM   4291  H   ASP A 273     -25.710   3.027  30.194  1.00  0.080          H  
ATOM   4292  HA  ASP A 273     -25.482   1.310  32.532  1.00  0.070          H  
ATOM   4293 1HB  ASP A 273     -27.905   0.983  32.147  1.00  0.110          H  
ATOM   4294 2HB  ASP A 273     -27.469   2.693  32.184  1.00  0.110          H  
ATOM   4295  N   LYS A 274     -25.165   0.026  29.629  1.00  0.050          N  
ATOM   4296  CA  LYS A 274     -24.995  -1.192  28.864  1.00  0.050          C  
ATOM   4297  C   LYS A 274     -23.632  -1.771  29.271  1.00  0.060          C  
ATOM   4298  O   LYS A 274     -22.847  -1.065  29.899  1.00  0.060          O  
ATOM   4299  CB  LYS A 274     -25.130  -0.873  27.363  1.00  0.070          C  
ATOM   4300  CG  LYS A 274     -26.475  -0.192  26.965  1.00  0.070          C  
ATOM   4301  CD  LYS A 274     -27.697  -1.058  27.351  1.00  0.070          C  
ATOM   4302  CE  LYS A 274     -29.025  -0.524  26.775  1.00  0.070          C  
ATOM   4303  NZ  LYS A 274     -29.365   0.850  27.273  1.00  0.070          N  
ATOM   4304  H   LYS A 274     -24.835   0.910  29.225  1.00  0.060          H  
ATOM   4305  HA  LYS A 274     -25.772  -1.890  29.158  1.00  0.060          H  
ATOM   4306 1HB  LYS A 274     -24.333  -0.201  27.078  1.00  0.080          H  
ATOM   4307 2HB  LYS A 274     -25.041  -1.750  26.753  1.00  0.080          H  
ATOM   4308 1HG  LYS A 274     -26.544   0.770  27.480  1.00  0.080          H  
ATOM   4309 2HG  LYS A 274     -26.486  -0.012  25.887  1.00  0.080          H  
ATOM   4310 1HD  LYS A 274     -27.544  -2.085  27.014  1.00  0.080          H  
ATOM   4311 2HD  LYS A 274     -27.801  -1.055  28.439  1.00  0.080          H  
ATOM   4312 1HE  LYS A 274     -28.967  -0.506  25.694  1.00  0.080          H  
ATOM   4313 2HE  LYS A 274     -29.820  -1.204  27.072  1.00  0.080          H  
ATOM   4314 1HZ  LYS A 274     -30.243   1.147  26.884  1.00  0.080          H  
ATOM   4315 2HZ  LYS A 274     -29.424   0.870  28.296  1.00  0.080          H  
ATOM   4316 3HZ  LYS A 274     -28.650   1.501  27.008  1.00  0.080          H  
ATOM   4317  N   PRO A 275     -23.303  -3.041  28.961  1.00  0.070          N  
ATOM   4318  CA  PRO A 275     -22.048  -3.670  29.347  1.00  0.080          C  
ATOM   4319  C   PRO A 275     -20.833  -2.843  28.932  1.00  0.100          C  
ATOM   4320  O   PRO A 275     -20.778  -2.292  27.833  1.00  0.110          O  
ATOM   4321  CB  PRO A 275     -22.117  -5.003  28.588  1.00  0.120          C  
ATOM   4322  CG  PRO A 275     -23.604  -5.292  28.460  1.00  0.120          C  
ATOM   4323  CD  PRO A 275     -24.228  -3.941  28.216  1.00  0.120          C  
ATOM   4324  HA  PRO A 275     -22.048  -3.835  30.433  1.00  0.100          H  
ATOM   4325 1HB  PRO A 275     -21.608  -4.911  27.615  1.00  0.140          H  
ATOM   4326 2HB  PRO A 275     -21.590  -5.790  29.153  1.00  0.140          H  
ATOM   4327 1HG  PRO A 275     -23.771  -6.001  27.628  1.00  0.140          H  
ATOM   4328 2HG  PRO A 275     -23.979  -5.786  29.367  1.00  0.140          H  
ATOM   4329 1HD  PRO A 275     -24.201  -3.738  27.140  1.00  0.140          H  
ATOM   4330 2HD  PRO A 275     -25.244  -3.932  28.622  1.00  0.140          H  
ATOM   4331  N   ASN A 276     -19.858  -2.772  29.836  1.00  0.120          N  
ATOM   4332  CA  ASN A 276     -18.636  -2.009  29.626  1.00  0.140          C  
ATOM   4333  C   ASN A 276     -17.661  -2.779  28.751  1.00  0.130          C  
ATOM   4334  O   ASN A 276     -17.208  -3.860  29.117  1.00  0.130          O  
ATOM   4335  CB  ASN A 276     -17.973  -1.638  30.939  1.00  0.190          C  
ATOM   4336  CG  ASN A 276     -16.795  -0.698  30.736  1.00  0.190          C  
ATOM   4337  OD1 ASN A 276     -16.490  -0.303  29.592  1.00  0.190          O  
ATOM   4338  ND2 ASN A 276     -16.144  -0.333  31.812  1.00  0.190          N  
ATOM   4339  H   ASN A 276     -19.978  -3.256  30.713  1.00  0.140          H  
ATOM   4340  HA  ASN A 276     -18.892  -1.090  29.098  1.00  0.170          H  
ATOM   4341 1HB  ASN A 276     -18.702  -1.158  31.593  1.00  0.230          H  
ATOM   4342 2HB  ASN A 276     -17.621  -2.540  31.440  1.00  0.230          H  
ATOM   4343 1HD2 ASN A 276     -15.361   0.289  31.746  1.00  0.230          H  
ATOM   4344 2HD2 ASN A 276     -16.427  -0.677  32.706  1.00  0.230          H  
ATOM   4345  N   LEU A 277     -17.355  -2.229  27.585  1.00  0.120          N  
ATOM   4346  CA  LEU A 277     -16.475  -2.910  26.645  1.00  0.090          C  
ATOM   4347  C   LEU A 277     -15.005  -2.685  26.972  1.00  0.090          C  
ATOM   4348  O   LEU A 277     -14.109  -3.282  26.359  1.00  0.090          O  
ATOM   4349  CB  LEU A 277     -16.775  -2.421  25.235  1.00  0.140          C  
ATOM   4350  CG  LEU A 277     -18.201  -2.718  24.717  1.00  0.140          C  
ATOM   4351  CD1 LEU A 277     -18.360  -2.040  23.383  1.00  0.140          C  
ATOM   4352  CD2 LEU A 277     -18.437  -4.244  24.598  1.00  0.140          C  
ATOM   4353  H   LEU A 277     -17.767  -1.339  27.350  1.00  0.140          H  
ATOM   4354  HA  LEU A 277     -16.654  -3.978  26.717  1.00  0.110          H  
ATOM   4355 1HB  LEU A 277     -16.631  -1.342  25.210  1.00  0.170          H  
ATOM   4356 2HB  LEU A 277     -16.062  -2.880  24.547  1.00  0.170          H  
ATOM   4357  HG  LEU A 277     -18.941  -2.297  25.405  1.00  0.170          H  
ATOM   4358 1HD1 LEU A 277     -19.365  -2.219  23.001  1.00  0.170          H  
ATOM   4359 2HD1 LEU A 277     -18.204  -0.962  23.498  1.00  0.170          H  
ATOM   4360 3HD1 LEU A 277     -17.630  -2.440  22.697  1.00  0.170          H  
ATOM   4361 1HD2 LEU A 277     -19.444  -4.419  24.228  1.00  0.170          H  
ATOM   4362 2HD2 LEU A 277     -17.711  -4.678  23.907  1.00  0.170          H  
ATOM   4363 3HD2 LEU A 277     -18.342  -4.720  25.566  1.00  0.170          H  
ATOM   4364  N   ASP A 278     -14.714  -1.832  27.944  1.00  0.110          N  
ATOM   4365  CA  ASP A 278     -13.325  -1.671  28.296  1.00  0.110          C  
ATOM   4366  C   ASP A 278     -13.027  -2.775  29.274  1.00  0.110          C  
ATOM   4367  O   ASP A 278     -13.195  -2.641  30.490  1.00  0.240          O  
ATOM   4368  CB  ASP A 278     -12.984  -0.317  28.898  1.00  0.150          C  
ATOM   4369  CG  ASP A 278     -11.450  -0.201  29.149  1.00  0.150          C  
ATOM   4370  OD1 ASP A 278     -10.758  -1.245  29.130  1.00  0.150          O  
ATOM   4371  OD2 ASP A 278     -10.981   0.896  29.346  1.00  0.150          O  
ATOM   4372  H   ASP A 278     -15.443  -1.336  28.451  1.00  0.130          H  
ATOM   4373  HA  ASP A 278     -12.702  -1.816  27.414  1.00  0.130          H  
ATOM   4374 1HB  ASP A 278     -13.308   0.479  28.225  1.00  0.180          H  
ATOM   4375 2HB  ASP A 278     -13.517  -0.190  29.841  1.00  0.180          H  
ATOM   4376  N   VAL A 279     -12.528  -3.866  28.736  1.00  0.050          N  
ATOM   4377  CA  VAL A 279     -12.306  -5.053  29.526  1.00  0.100          C  
ATOM   4378  C   VAL A 279     -10.912  -5.105  30.133  1.00  0.060          C  
ATOM   4379  O   VAL A 279     -10.481  -6.170  30.587  1.00  0.080          O  
ATOM   4380  CB  VAL A 279     -12.576  -6.327  28.711  1.00  0.120          C  
ATOM   4381  CG1 VAL A 279     -14.045  -6.379  28.225  1.00  0.120          C  
ATOM   4382  CG2 VAL A 279     -11.642  -6.381  27.538  1.00  0.120          C  
ATOM   4383  H   VAL A 279     -12.430  -3.855  27.722  1.00  0.060          H  
ATOM   4384  HA  VAL A 279     -13.029  -5.046  30.343  1.00  0.120          H  
ATOM   4385  HB  VAL A 279     -12.418  -7.177  29.355  1.00  0.140          H  
ATOM   4386 1HG1 VAL A 279     -14.217  -7.304  27.674  1.00  0.140          H  
ATOM   4387 2HG1 VAL A 279     -14.715  -6.346  29.087  1.00  0.140          H  
ATOM   4388 3HG1 VAL A 279     -14.253  -5.534  27.581  1.00  0.140          H  
ATOM   4389 1HG2 VAL A 279     -11.825  -7.276  26.984  1.00  0.140          H  
ATOM   4390 2HG2 VAL A 279     -11.811  -5.527  26.889  1.00  0.140          H  
ATOM   4391 3HG2 VAL A 279     -10.605  -6.377  27.880  1.00  0.140          H  
ATOM   4392  N   THR A 280     -10.225  -3.955  30.197  1.00  0.100          N  
ATOM   4393  CA  THR A 280      -8.936  -3.888  30.872  1.00  0.060          C  
ATOM   4394  C   THR A 280      -9.085  -4.378  32.303  1.00  0.080          C  
ATOM   4395  O   THR A 280      -8.253  -5.145  32.793  1.00  0.090          O  
ATOM   4396  CB  THR A 280      -8.382  -2.440  30.908  1.00  0.100          C  
ATOM   4397  OG1 THR A 280      -8.138  -1.975  29.558  1.00  0.100          O  
ATOM   4398  CG2 THR A 280      -7.102  -2.365  31.781  1.00  0.100          C  
ATOM   4399  H   THR A 280     -10.595  -3.090  29.767  1.00  0.120          H  
ATOM   4400  HA  THR A 280      -8.228  -4.534  30.351  1.00  0.070          H  
ATOM   4401  HB  THR A 280      -9.134  -1.781  31.347  1.00  0.120          H  
ATOM   4402  HG1 THR A 280      -9.017  -1.653  29.207  1.00  0.120          H  
ATOM   4403 1HG2 THR A 280      -6.743  -1.339  31.796  1.00  0.120          H  
ATOM   4404 2HG2 THR A 280      -7.324  -2.674  32.800  1.00  0.120          H  
ATOM   4405 3HG2 THR A 280      -6.346  -2.997  31.404  1.00  0.120          H  
ATOM   4406  N   SER A 281     -10.142  -3.934  32.986  1.00  0.150          N  
ATOM   4407  CA  SER A 281     -10.348  -4.336  34.363  1.00  0.190          C  
ATOM   4408  C   SER A 281     -10.517  -5.844  34.473  1.00  0.150          C  
ATOM   4409  O   SER A 281      -9.945  -6.450  35.383  1.00  0.170          O  
ATOM   4410  CB  SER A 281     -11.566  -3.643  34.945  1.00  0.250          C  
ATOM   4411  OG  SER A 281     -11.363  -2.256  35.047  1.00  0.250          O  
ATOM   4412  H   SER A 281     -10.795  -3.300  32.539  1.00  0.180          H  
ATOM   4413  HA  SER A 281      -9.472  -4.046  34.942  1.00  0.230          H  
ATOM   4414 1HB  SER A 281     -12.432  -3.842  34.313  1.00  0.300          H  
ATOM   4415 2HB  SER A 281     -11.780  -4.057  35.931  1.00  0.300          H  
ATOM   4416  HG  SER A 281     -12.163  -1.899  35.442  1.00  0.300          H  
ATOM   4417  N   THR A 282     -11.250  -6.468  33.529  1.00  0.130          N  
ATOM   4418  CA  THR A 282     -11.450  -7.912  33.590  1.00  0.100          C  
ATOM   4419  C   THR A 282     -10.103  -8.616  33.473  1.00  0.070          C  
ATOM   4420  O   THR A 282      -9.815  -9.532  34.249  1.00  0.080          O  
ATOM   4421  CB  THR A 282     -12.344  -8.499  32.449  1.00  0.150          C  
ATOM   4422  OG1 THR A 282     -13.668  -7.940  32.424  1.00  0.150          O  
ATOM   4423  CG2 THR A 282     -12.500  -9.975  32.748  1.00  0.150          C  
ATOM   4424  H   THR A 282     -11.718  -5.932  32.813  1.00  0.160          H  
ATOM   4425  HA  THR A 282     -11.895  -8.166  34.551  1.00  0.120          H  
ATOM   4426  HB  THR A 282     -11.879  -8.358  31.474  1.00  0.180          H  
ATOM   4427  HG1 THR A 282     -14.159  -8.353  31.631  1.00  0.180          H  
ATOM   4428 1HG2 THR A 282     -13.125 -10.428  32.022  1.00  0.180          H  
ATOM   4429 2HG2 THR A 282     -11.542 -10.464  32.742  1.00  0.180          H  
ATOM   4430 3HG2 THR A 282     -12.963 -10.095  33.726  1.00  0.180          H  
ATOM   4431  N   MET A 283      -9.278  -8.183  32.508  1.00  0.060          N  
ATOM   4432  CA  MET A 283      -7.985  -8.815  32.257  1.00  0.100          C  
ATOM   4433  C   MET A 283      -7.130  -8.789  33.519  1.00  0.090          C  
ATOM   4434  O   MET A 283      -6.486  -9.784  33.880  1.00  0.120          O  
ATOM   4435  CB  MET A 283      -7.249  -8.059  31.143  1.00  0.120          C  
ATOM   4436  CG  MET A 283      -7.860  -8.184  29.756  1.00  0.120          C  
ATOM   4437  SD  MET A 283      -7.159  -7.057  28.550  1.00  0.120          S  
ATOM   4438  CE  MET A 283      -5.535  -7.685  28.275  1.00  0.120          C  
ATOM   4439  H   MET A 283      -9.598  -7.416  31.905  1.00  0.070          H  
ATOM   4440  HA  MET A 283      -8.149  -9.851  31.964  1.00  0.120          H  
ATOM   4441 1HB  MET A 283      -7.194  -7.002  31.394  1.00  0.150          H  
ATOM   4442 2HB  MET A 283      -6.237  -8.432  31.088  1.00  0.150          H  
ATOM   4443 1HG  MET A 283      -7.734  -9.200  29.393  1.00  0.150          H  
ATOM   4444 2HG  MET A 283      -8.909  -7.969  29.823  1.00  0.150          H  
ATOM   4445 1HE  MET A 283      -5.037  -7.060  27.570  1.00  0.150          H  
ATOM   4446 2HE  MET A 283      -4.973  -7.689  29.198  1.00  0.150          H  
ATOM   4447 3HE  MET A 283      -5.598  -8.674  27.877  1.00  0.150          H  
ATOM   4448  N   LEU A 284      -7.122  -7.648  34.207  1.00  0.080          N  
ATOM   4449  CA  LEU A 284      -6.336  -7.540  35.423  1.00  0.100          C  
ATOM   4450  C   LEU A 284      -6.895  -8.444  36.531  1.00  0.110          C  
ATOM   4451  O   LEU A 284      -6.142  -9.174  37.182  1.00  0.120          O  
ATOM   4452  CB  LEU A 284      -6.347  -6.079  35.884  1.00  0.130          C  
ATOM   4453  CG  LEU A 284      -5.618  -5.056  34.953  1.00  0.130          C  
ATOM   4454  CD1 LEU A 284      -5.930  -3.651  35.444  1.00  0.130          C  
ATOM   4455  CD2 LEU A 284      -4.107  -5.305  34.934  1.00  0.130          C  
ATOM   4456  H   LEU A 284      -7.630  -6.833  33.839  1.00  0.100          H  
ATOM   4457  HA  LEU A 284      -5.323  -7.861  35.207  1.00  0.120          H  
ATOM   4458 1HB  LEU A 284      -7.388  -5.761  35.965  1.00  0.160          H  
ATOM   4459 2HB  LEU A 284      -5.894  -6.023  36.871  1.00  0.160          H  
ATOM   4460  HG  LEU A 284      -5.999  -5.153  33.936  1.00  0.160          H  
ATOM   4461 1HD1 LEU A 284      -5.447  -2.927  34.789  1.00  0.160          H  
ATOM   4462 2HD1 LEU A 284      -7.008  -3.493  35.425  1.00  0.160          H  
ATOM   4463 3HD1 LEU A 284      -5.561  -3.526  36.459  1.00  0.160          H  
ATOM   4464 1HD2 LEU A 284      -3.639  -4.572  34.270  1.00  0.160          H  
ATOM   4465 2HD2 LEU A 284      -3.701  -5.200  35.938  1.00  0.160          H  
ATOM   4466 3HD2 LEU A 284      -3.892  -6.298  34.561  1.00  0.160          H  
ATOM   4467  N   GLN A 285      -8.226  -8.471  36.683  1.00  0.100          N  
ATOM   4468  CA  GLN A 285      -8.907  -9.274  37.707  1.00  0.100          C  
ATOM   4469  C   GLN A 285      -8.668 -10.763  37.523  1.00  0.090          C  
ATOM   4470  O   GLN A 285      -8.527 -11.507  38.495  1.00  0.100          O  
ATOM   4471  CB  GLN A 285     -10.408  -9.006  37.675  1.00  0.140          C  
ATOM   4472  CG  GLN A 285     -10.835  -7.637  38.177  1.00  0.140          C  
ATOM   4473  CD  GLN A 285     -12.281  -7.382  37.844  1.00  0.140          C  
ATOM   4474  OE1 GLN A 285     -12.845  -8.167  37.076  1.00  0.140          O  
ATOM   4475  NE2 GLN A 285     -12.877  -6.331  38.395  1.00  0.140          N  
ATOM   4476  H   GLN A 285      -8.799  -7.851  36.102  1.00  0.120          H  
ATOM   4477  HA  GLN A 285      -8.517  -8.986  38.682  1.00  0.120          H  
ATOM   4478 1HB  GLN A 285     -10.752  -9.106  36.648  1.00  0.170          H  
ATOM   4479 2HB  GLN A 285     -10.923  -9.762  38.264  1.00  0.170          H  
ATOM   4480 1HG  GLN A 285     -10.731  -7.620  39.260  1.00  0.170          H  
ATOM   4481 2HG  GLN A 285     -10.219  -6.865  37.739  1.00  0.170          H  
ATOM   4482 1HE2 GLN A 285     -13.839  -6.139  38.195  1.00  0.170          H  
ATOM   4483 2HE2 GLN A 285     -12.369  -5.731  39.016  1.00  0.170          H  
ATOM   4484  N   GLN A 286      -8.583 -11.191  36.268  1.00  0.080          N  
ATOM   4485  CA  GLN A 286      -8.362 -12.585  35.925  1.00  0.070          C  
ATOM   4486  C   GLN A 286      -6.895 -13.004  35.957  1.00  0.080          C  
ATOM   4487  O   GLN A 286      -6.592 -14.164  35.670  1.00  0.090          O  
ATOM   4488  CB  GLN A 286      -8.948 -12.918  34.549  1.00  0.100          C  
ATOM   4489  CG  GLN A 286     -10.446 -12.884  34.469  1.00  0.100          C  
ATOM   4490  CD  GLN A 286     -10.988 -13.214  33.062  1.00  0.100          C  
ATOM   4491  OE1 GLN A 286     -10.259 -13.382  32.057  1.00  0.100          O  
ATOM   4492  NE2 GLN A 286     -12.314 -13.295  32.998  1.00  0.100          N  
ATOM   4493  H   GLN A 286      -8.758 -10.512  35.519  1.00  0.100          H  
ATOM   4494  HA  GLN A 286      -8.887 -13.191  36.661  1.00  0.080          H  
ATOM   4495 1HB  GLN A 286      -8.601 -12.168  33.843  1.00  0.120          H  
ATOM   4496 2HB  GLN A 286      -8.594 -13.889  34.211  1.00  0.120          H  
ATOM   4497 1HG  GLN A 286     -10.848 -13.612  35.169  1.00  0.120          H  
ATOM   4498 2HG  GLN A 286     -10.784 -11.885  34.742  1.00  0.120          H  
ATOM   4499 1HE2 GLN A 286     -12.792 -13.468  32.106  1.00  0.120          H  
ATOM   4500 2HE2 GLN A 286     -12.866 -13.151  33.817  1.00  0.120          H  
ATOM   4501  N   GLY A 287      -5.978 -12.089  36.289  1.00  0.090          N  
ATOM   4502  CA  GLY A 287      -4.569 -12.440  36.347  1.00  0.100          C  
ATOM   4503  C   GLY A 287      -3.832 -12.506  35.008  1.00  0.090          C  
ATOM   4504  O   GLY A 287      -2.871 -13.266  34.878  1.00  0.100          O  
ATOM   4505  H   GLY A 287      -6.251 -11.133  36.537  1.00  0.110          H  
ATOM   4506 1HA  GLY A 287      -4.069 -11.707  36.981  1.00  0.120          H  
ATOM   4507 2HA  GLY A 287      -4.470 -13.396  36.855  1.00  0.120          H  
ATOM   4508  N   TRP A 288      -4.272 -11.752  34.001  1.00  0.080          N  
ATOM   4509  CA  TRP A 288      -3.589 -11.787  32.712  1.00  0.080          C  
ATOM   4510  C   TRP A 288      -2.177 -11.208  32.827  1.00  0.070          C  
ATOM   4511  O   TRP A 288      -1.890 -10.389  33.705  1.00  0.070          O  
ATOM   4512  CB  TRP A 288      -4.363 -11.035  31.622  1.00  0.110          C  
ATOM   4513  CG  TRP A 288      -5.611 -11.717  31.101  1.00  0.110          C  
ATOM   4514  CD1 TRP A 288      -6.569 -12.382  31.796  1.00  0.110          C  
ATOM   4515  CD2 TRP A 288      -6.011 -11.781  29.716  1.00  0.110          C  
ATOM   4516  NE1 TRP A 288      -7.535 -12.850  30.934  1.00  0.110          N  
ATOM   4517  CE2 TRP A 288      -7.193 -12.499  29.659  1.00  0.110          C  
ATOM   4518  CE3 TRP A 288      -5.463 -11.299  28.552  1.00  0.110          C  
ATOM   4519  CZ2 TRP A 288      -7.834 -12.754  28.453  1.00  0.110          C  
ATOM   4520  CZ3 TRP A 288      -6.093 -11.547  27.347  1.00  0.110          C  
ATOM   4521  CH2 TRP A 288      -7.247 -12.254  27.298  1.00  0.110          C  
ATOM   4522  H   TRP A 288      -5.074 -11.126  34.121  1.00  0.100          H  
ATOM   4523  HA  TRP A 288      -3.505 -12.828  32.399  1.00  0.100          H  
ATOM   4524 1HB  TRP A 288      -4.678 -10.089  32.021  1.00  0.130          H  
ATOM   4525 2HB  TRP A 288      -3.697 -10.832  30.786  1.00  0.130          H  
ATOM   4526  HD1 TRP A 288      -6.577 -12.519  32.870  1.00  0.130          H  
ATOM   4527  HE1 TRP A 288      -8.388 -13.371  31.206  1.00  0.130          H  
ATOM   4528  HE3 TRP A 288      -4.558 -10.745  28.597  1.00  0.130          H  
ATOM   4529  HZ2 TRP A 288      -8.766 -13.319  28.403  1.00  0.130          H  
ATOM   4530  HZ3 TRP A 288      -5.641 -11.164  26.441  1.00  0.130          H  
ATOM   4531  HH2 TRP A 288      -7.720 -12.431  26.334  1.00  0.130          H  
ATOM   4532  N   ASN A 289      -1.302 -11.660  31.929  1.00  0.070          N  
ATOM   4533  CA  ASN A 289       0.080 -11.199  31.807  1.00  0.060          C  
ATOM   4534  C   ASN A 289       0.502 -11.248  30.332  1.00  0.060          C  
ATOM   4535  O   ASN A 289      -0.298 -11.678  29.491  1.00  0.050          O  
ATOM   4536  CB  ASN A 289       0.972 -12.038  32.704  1.00  0.090          C  
ATOM   4537  CG  ASN A 289       0.933 -13.533  32.373  1.00  0.090          C  
ATOM   4538  OD1 ASN A 289       0.870 -13.953  31.197  1.00  0.090          O  
ATOM   4539  ND2 ASN A 289       0.968 -14.346  33.412  1.00  0.090          N  
ATOM   4540  H   ASN A 289      -1.630 -12.357  31.280  1.00  0.080          H  
ATOM   4541  HA  ASN A 289       0.145 -10.168  32.135  1.00  0.070          H  
ATOM   4542 1HB  ASN A 289       2.003 -11.684  32.627  1.00  0.110          H  
ATOM   4543 2HB  ASN A 289       0.659 -11.902  33.741  1.00  0.110          H  
ATOM   4544 1HD2 ASN A 289       0.941 -15.339  33.278  1.00  0.110          H  
ATOM   4545 2HD2 ASN A 289       1.013 -13.973  34.342  1.00  0.110          H  
ATOM   4546  N   ALA A 290       1.742 -10.833  29.988  1.00  0.060          N  
ATOM   4547  CA  ALA A 290       2.097 -10.815  28.563  1.00  0.050          C  
ATOM   4548  C   ALA A 290       2.063 -12.166  27.885  1.00  0.050          C  
ATOM   4549  O   ALA A 290       1.596 -12.260  26.753  1.00  0.120          O  
ATOM   4550  CB  ALA A 290       3.472 -10.252  28.362  1.00  0.070          C  
ATOM   4551  H   ALA A 290       2.428 -10.490  30.682  1.00  0.070          H  
ATOM   4552  HA  ALA A 290       1.376 -10.171  28.062  1.00  0.060          H  
ATOM   4553 1HB  ALA A 290       3.707 -10.194  27.298  1.00  0.090          H  
ATOM   4554 2HB  ALA A 290       3.506  -9.272  28.796  1.00  0.090          H  
ATOM   4555 3HB  ALA A 290       4.185 -10.896  28.859  1.00  0.090          H  
ATOM   4556  N   THR A 291       2.518 -13.226  28.554  1.00  0.080          N  
ATOM   4557  CA  THR A 291       2.543 -14.519  27.891  1.00  0.070          C  
ATOM   4558  C   THR A 291       1.139 -14.919  27.527  1.00  0.080          C  
ATOM   4559  O   THR A 291       0.893 -15.394  26.417  1.00  0.160          O  
ATOM   4560  CB  THR A 291       3.187 -15.629  28.753  1.00  0.100          C  
ATOM   4561  OG1 THR A 291       4.548 -15.287  29.060  1.00  0.100          O  
ATOM   4562  CG2 THR A 291       3.191 -16.943  27.938  1.00  0.100          C  
ATOM   4563  H   THR A 291       2.906 -13.128  29.482  1.00  0.100          H  
ATOM   4564  HA  THR A 291       3.110 -14.431  26.968  1.00  0.080          H  
ATOM   4565  HB  THR A 291       2.626 -15.758  29.679  1.00  0.120          H  
ATOM   4566  HG1 THR A 291       4.896 -15.907  29.709  1.00  0.120          H  
ATOM   4567 1HG2 THR A 291       3.655 -17.731  28.528  1.00  0.120          H  
ATOM   4568 2HG2 THR A 291       2.175 -17.240  27.690  1.00  0.120          H  
ATOM   4569 3HG2 THR A 291       3.757 -16.798  27.018  1.00  0.120          H  
ATOM   4570  N   HIS A 292       0.210 -14.726  28.461  1.00  0.070          N  
ATOM   4571  CA  HIS A 292      -1.177 -15.084  28.242  1.00  0.080          C  
ATOM   4572  C   HIS A 292      -1.718 -14.324  27.029  1.00  0.080          C  
ATOM   4573  O   HIS A 292      -2.331 -14.922  26.146  1.00  0.080          O  
ATOM   4574  CB  HIS A 292      -2.034 -14.730  29.460  1.00  0.110          C  
ATOM   4575  CG  HIS A 292      -3.414 -15.265  29.387  1.00  0.110          C  
ATOM   4576  ND1 HIS A 292      -3.753 -16.508  29.876  1.00  0.110          N  
ATOM   4577  CD2 HIS A 292      -4.522 -14.773  28.830  1.00  0.110          C  
ATOM   4578  CE1 HIS A 292      -5.033 -16.729  29.648  1.00  0.110          C  
ATOM   4579  NE2 HIS A 292      -5.521 -15.694  29.013  1.00  0.110          N  
ATOM   4580  H   HIS A 292       0.492 -14.351  29.368  1.00  0.080          H  
ATOM   4581  HA  HIS A 292      -1.264 -16.150  28.048  1.00  0.100          H  
ATOM   4582 1HB  HIS A 292      -1.560 -15.112  30.364  1.00  0.130          H  
ATOM   4583 2HB  HIS A 292      -2.096 -13.648  29.556  1.00  0.130          H  
ATOM   4584  HD2 HIS A 292      -4.596 -13.836  28.324  1.00  0.130          H  
ATOM   4585  HE1 HIS A 292      -5.587 -17.625  29.928  1.00  0.130          H  
ATOM   4586  HE2 HIS A 292      -6.475 -15.590  28.699  1.00  0.130          H  
ATOM   4587  N   MET A 293      -1.497 -13.001  26.990  1.00  0.080          N  
ATOM   4588  CA  MET A 293      -1.999 -12.147  25.914  1.00  0.090          C  
ATOM   4589  C   MET A 293      -1.476 -12.589  24.556  1.00  0.090          C  
ATOM   4590  O   MET A 293      -2.226 -12.640  23.569  1.00  0.100          O  
ATOM   4591  CB  MET A 293      -1.555 -10.714  26.189  1.00  0.120          C  
ATOM   4592  CG  MET A 293      -2.240 -10.099  27.368  1.00  0.120          C  
ATOM   4593  SD  MET A 293      -1.542  -8.573  27.908  1.00  0.120          S  
ATOM   4594  CE  MET A 293      -2.017  -7.470  26.624  1.00  0.120          C  
ATOM   4595  H   MET A 293      -0.964 -12.578  27.760  1.00  0.100          H  
ATOM   4596  HA  MET A 293      -3.086 -12.208  25.900  1.00  0.110          H  
ATOM   4597 1HB  MET A 293      -0.488 -10.701  26.385  1.00  0.150          H  
ATOM   4598 2HB  MET A 293      -1.735 -10.107  25.310  1.00  0.150          H  
ATOM   4599 1HG  MET A 293      -3.258  -9.903  27.088  1.00  0.150          H  
ATOM   4600 2HG  MET A 293      -2.241 -10.795  28.200  1.00  0.150          H  
ATOM   4601 1HE  MET A 293      -1.672  -6.493  26.879  1.00  0.150          H  
ATOM   4602 2HE  MET A 293      -1.583  -7.776  25.683  1.00  0.150          H  
ATOM   4603 3HE  MET A 293      -3.084  -7.451  26.537  1.00  0.150          H  
ATOM   4604  N   PHE A 294      -0.191 -12.929  24.522  1.00  0.100          N  
ATOM   4605  CA  PHE A 294       0.463 -13.370  23.312  1.00  0.110          C  
ATOM   4606  C   PHE A 294      -0.117 -14.716  22.883  1.00  0.100          C  
ATOM   4607  O   PHE A 294      -0.421 -14.903  21.702  1.00  0.140          O  
ATOM   4608  CB  PHE A 294       1.979 -13.429  23.528  1.00  0.150          C  
ATOM   4609  CG  PHE A 294       2.724 -12.070  23.632  1.00  0.150          C  
ATOM   4610  CD1 PHE A 294       2.179 -10.928  24.238  1.00  0.150          C  
ATOM   4611  CD2 PHE A 294       4.000 -11.949  23.141  1.00  0.150          C  
ATOM   4612  CE1 PHE A 294       2.880  -9.776  24.334  1.00  0.150          C  
ATOM   4613  CE2 PHE A 294       4.679 -10.755  23.253  1.00  0.150          C  
ATOM   4614  CZ  PHE A 294       4.121  -9.689  23.845  1.00  0.150          C  
ATOM   4615  H   PHE A 294       0.368 -12.824  25.375  1.00  0.120          H  
ATOM   4616  HA  PHE A 294       0.265 -12.668  22.518  1.00  0.130          H  
ATOM   4617 1HB  PHE A 294       2.176 -13.983  24.447  1.00  0.180          H  
ATOM   4618 2HB  PHE A 294       2.424 -13.973  22.720  1.00  0.180          H  
ATOM   4619  HD1 PHE A 294       1.198 -10.931  24.655  1.00  0.180          H  
ATOM   4620  HD2 PHE A 294       4.482 -12.808  22.670  1.00  0.180          H  
ATOM   4621  HE1 PHE A 294       2.432  -8.916  24.819  1.00  0.180          H  
ATOM   4622  HE2 PHE A 294       5.675 -10.658  22.894  1.00  0.180          H  
ATOM   4623  HZ  PHE A 294       4.683  -8.761  23.934  1.00  0.180          H  
ATOM   4624  N   ARG A 295      -0.329 -15.638  23.839  1.00  0.060          N  
ATOM   4625  CA  ARG A 295      -0.930 -16.934  23.536  1.00  0.060          C  
ATOM   4626  C   ARG A 295      -2.362 -16.785  23.021  1.00  0.070          C  
ATOM   4627  O   ARG A 295      -2.771 -17.545  22.147  1.00  0.080          O  
ATOM   4628  CB  ARG A 295      -0.900 -17.860  24.746  1.00  0.080          C  
ATOM   4629  CG  ARG A 295       0.497 -18.360  25.163  1.00  0.080          C  
ATOM   4630  CD  ARG A 295       1.043 -19.394  24.228  1.00  0.080          C  
ATOM   4631  NE  ARG A 295       2.323 -19.909  24.694  1.00  0.080          N  
ATOM   4632  CZ  ARG A 295       3.152 -20.718  23.995  1.00  0.080          C  
ATOM   4633  NH1 ARG A 295       2.857 -21.117  22.766  1.00  0.080          N  
ATOM   4634  NH2 ARG A 295       4.287 -21.112  24.554  1.00  0.080          N  
ATOM   4635  H   ARG A 295      -0.027 -15.446  24.800  1.00  0.070          H  
ATOM   4636  HA  ARG A 295      -0.343 -17.397  22.746  1.00  0.070          H  
ATOM   4637 1HB  ARG A 295      -1.325 -17.338  25.603  1.00  0.100          H  
ATOM   4638 2HB  ARG A 295      -1.524 -18.731  24.551  1.00  0.100          H  
ATOM   4639 1HG  ARG A 295       1.192 -17.527  25.154  1.00  0.100          H  
ATOM   4640 2HG  ARG A 295       0.454 -18.782  26.165  1.00  0.100          H  
ATOM   4641 1HD  ARG A 295       0.343 -20.225  24.164  1.00  0.100          H  
ATOM   4642 2HD  ARG A 295       1.185 -18.974  23.243  1.00  0.100          H  
ATOM   4643  HE  ARG A 295       2.616 -19.639  25.622  1.00  0.100          H  
ATOM   4644 1HH1 ARG A 295       2.004 -20.802  22.281  1.00  0.100          H  
ATOM   4645 2HH1 ARG A 295       3.499 -21.707  22.262  1.00  0.100          H  
ATOM   4646 1HH2 ARG A 295       4.523 -20.806  25.487  1.00  0.100          H  
ATOM   4647 2HH2 ARG A 295       4.921 -21.709  24.046  1.00  0.100          H  
ATOM   4648  N   VAL A 296      -3.132 -15.831  23.561  1.00  0.090          N  
ATOM   4649  CA  VAL A 296      -4.493 -15.625  23.072  1.00  0.120          C  
ATOM   4650  C   VAL A 296      -4.430 -15.213  21.612  1.00  0.120          C  
ATOM   4651  O   VAL A 296      -5.189 -15.732  20.780  1.00  0.130          O  
ATOM   4652  CB  VAL A 296      -5.253 -14.555  23.911  1.00  0.160          C  
ATOM   4653  CG1 VAL A 296      -6.598 -14.166  23.245  1.00  0.160          C  
ATOM   4654  CG2 VAL A 296      -5.550 -15.127  25.296  1.00  0.160          C  
ATOM   4655  H   VAL A 296      -2.761 -15.286  24.344  1.00  0.110          H  
ATOM   4656  HA  VAL A 296      -5.036 -16.569  23.146  1.00  0.140          H  
ATOM   4657  HB  VAL A 296      -4.634 -13.661  23.999  1.00  0.190          H  
ATOM   4658 1HG1 VAL A 296      -7.105 -13.425  23.861  1.00  0.190          H  
ATOM   4659 2HG1 VAL A 296      -6.422 -13.743  22.253  1.00  0.190          H  
ATOM   4660 3HG1 VAL A 296      -7.227 -15.053  23.152  1.00  0.190          H  
ATOM   4661 1HG2 VAL A 296      -6.064 -14.394  25.892  1.00  0.190          H  
ATOM   4662 2HG2 VAL A 296      -6.173 -16.014  25.193  1.00  0.190          H  
ATOM   4663 3HG2 VAL A 296      -4.633 -15.400  25.787  1.00  0.190          H  
ATOM   4664  N   ALA A 297      -3.535 -14.273  21.287  1.00  0.130          N  
ATOM   4665  CA  ALA A 297      -3.408 -13.876  19.902  1.00  0.130          C  
ATOM   4666  C   ALA A 297      -2.985 -15.065  19.043  1.00  0.120          C  
ATOM   4667  O   ALA A 297      -3.594 -15.322  18.002  1.00  0.130          O  
ATOM   4668  CB  ALA A 297      -2.399 -12.742  19.770  1.00  0.180          C  
ATOM   4669  H   ALA A 297      -2.965 -13.828  22.017  1.00  0.160          H  
ATOM   4670  HA  ALA A 297      -4.380 -13.552  19.555  1.00  0.160          H  
ATOM   4671 1HB  ALA A 297      -2.324 -12.438  18.729  1.00  0.220          H  
ATOM   4672 2HB  ALA A 297      -2.724 -11.897  20.375  1.00  0.220          H  
ATOM   4673 3HB  ALA A 297      -1.428 -13.082  20.122  1.00  0.220          H  
ATOM   4674  N   GLU A 298      -2.022 -15.865  19.520  1.00  0.110          N  
ATOM   4675  CA  GLU A 298      -1.553 -17.012  18.754  1.00  0.100          C  
ATOM   4676  C   GLU A 298      -2.701 -17.945  18.418  1.00  0.090          C  
ATOM   4677  O   GLU A 298      -2.808 -18.390  17.270  1.00  0.090          O  
ATOM   4678  CB  GLU A 298      -0.480 -17.783  19.524  1.00  0.140          C  
ATOM   4679  CG  GLU A 298       0.155 -18.966  18.773  1.00  0.140          C  
ATOM   4680  CD  GLU A 298       1.186 -19.648  19.626  1.00  0.140          C  
ATOM   4681  OE1 GLU A 298       0.839 -20.031  20.724  1.00  0.140          O  
ATOM   4682  OE2 GLU A 298       2.309 -19.799  19.186  1.00  0.140          O  
ATOM   4683  H   GLU A 298      -1.553 -15.622  20.397  1.00  0.130          H  
ATOM   4684  HA  GLU A 298      -1.121 -16.648  17.823  1.00  0.120          H  
ATOM   4685 1HB  GLU A 298       0.316 -17.097  19.819  1.00  0.170          H  
ATOM   4686 2HB  GLU A 298      -0.917 -18.180  20.436  1.00  0.170          H  
ATOM   4687 1HG  GLU A 298      -0.620 -19.687  18.503  1.00  0.170          H  
ATOM   4688 2HG  GLU A 298       0.616 -18.603  17.855  1.00  0.170          H  
ATOM   4689  N   GLU A 299      -3.571 -18.228  19.397  1.00  0.080          N  
ATOM   4690  CA  GLU A 299      -4.703 -19.109  19.156  1.00  0.060          C  
ATOM   4691  C   GLU A 299      -5.636 -18.548  18.091  1.00  0.050          C  
ATOM   4692  O   GLU A 299      -6.157 -19.304  17.263  1.00  0.090          O  
ATOM   4693  CB  GLU A 299      -5.507 -19.346  20.442  1.00  0.090          C  
ATOM   4694  CG  GLU A 299      -4.822 -20.215  21.493  1.00  0.090          C  
ATOM   4695  CD  GLU A 299      -5.637 -20.337  22.762  1.00  0.090          C  
ATOM   4696  OE1 GLU A 299      -6.646 -19.674  22.860  1.00  0.090          O  
ATOM   4697  OE2 GLU A 299      -5.252 -21.088  23.626  1.00  0.090          O  
ATOM   4698  H   GLU A 299      -3.397 -17.862  20.339  1.00  0.100          H  
ATOM   4699  HA  GLU A 299      -4.318 -20.066  18.809  1.00  0.070          H  
ATOM   4700 1HB  GLU A 299      -5.717 -18.381  20.908  1.00  0.110          H  
ATOM   4701 2HB  GLU A 299      -6.462 -19.804  20.194  1.00  0.110          H  
ATOM   4702 1HG  GLU A 299      -4.668 -21.209  21.076  1.00  0.110          H  
ATOM   4703 2HG  GLU A 299      -3.847 -19.796  21.723  1.00  0.110          H  
ATOM   4704  N   PHE A 300      -5.858 -17.222  18.097  1.00  0.050          N  
ATOM   4705  CA  PHE A 300      -6.747 -16.632  17.103  1.00  0.050          C  
ATOM   4706  C   PHE A 300      -6.186 -16.970  15.719  1.00  0.050          C  
ATOM   4707  O   PHE A 300      -6.894 -17.451  14.834  1.00  0.060          O  
ATOM   4708  CB  PHE A 300      -6.853 -15.100  17.235  1.00  0.070          C  
ATOM   4709  CG  PHE A 300      -7.980 -14.496  16.374  1.00  0.070          C  
ATOM   4710  CD1 PHE A 300      -9.200 -14.217  16.979  1.00  0.070          C  
ATOM   4711  CD2 PHE A 300      -7.878 -14.272  15.001  1.00  0.070          C  
ATOM   4712  CE1 PHE A 300     -10.266 -13.724  16.258  1.00  0.070          C  
ATOM   4713  CE2 PHE A 300      -8.982 -13.784  14.295  1.00  0.070          C  
ATOM   4714  CZ  PHE A 300     -10.149 -13.520  14.926  1.00  0.070          C  
ATOM   4715  H   PHE A 300      -5.443 -16.644  18.843  1.00  0.060          H  
ATOM   4716  HA  PHE A 300      -7.733 -17.068  17.199  1.00  0.060          H  
ATOM   4717 1HB  PHE A 300      -7.028 -14.835  18.280  1.00  0.080          H  
ATOM   4718 2HB  PHE A 300      -5.907 -14.640  16.943  1.00  0.080          H  
ATOM   4719  HD1 PHE A 300      -9.309 -14.393  18.055  1.00  0.080          H  
ATOM   4720  HD2 PHE A 300      -6.943 -14.493  14.478  1.00  0.080          H  
ATOM   4721  HE1 PHE A 300     -11.214 -13.503  16.755  1.00  0.080          H  
ATOM   4722  HE2 PHE A 300      -8.936 -13.615  13.237  1.00  0.080          H  
ATOM   4723  HZ  PHE A 300     -10.992 -13.149  14.360  1.00  0.080          H  
ATOM   4724  N   PHE A 301      -4.877 -16.749  15.539  1.00  0.060          N  
ATOM   4725  CA  PHE A 301      -4.229 -17.019  14.256  1.00  0.080          C  
ATOM   4726  C   PHE A 301      -4.280 -18.505  13.864  1.00  0.080          C  
ATOM   4727  O   PHE A 301      -4.677 -18.848  12.739  1.00  0.080          O  
ATOM   4728  CB  PHE A 301      -2.748 -16.571  14.305  1.00  0.100          C  
ATOM   4729  CG  PHE A 301      -2.467 -15.067  14.122  1.00  0.100          C  
ATOM   4730  CD1 PHE A 301      -2.583 -14.176  15.175  1.00  0.100          C  
ATOM   4731  CD2 PHE A 301      -2.033 -14.571  12.912  1.00  0.100          C  
ATOM   4732  CE1 PHE A 301      -2.311 -12.846  15.042  1.00  0.100          C  
ATOM   4733  CE2 PHE A 301      -1.747 -13.232  12.763  1.00  0.100          C  
ATOM   4734  CZ  PHE A 301      -1.897 -12.366  13.845  1.00  0.100          C  
ATOM   4735  H   PHE A 301      -4.345 -16.354  16.324  1.00  0.070          H  
ATOM   4736  HA  PHE A 301      -4.747 -16.443  13.491  1.00  0.100          H  
ATOM   4737 1HB  PHE A 301      -2.336 -16.866  15.270  1.00  0.120          H  
ATOM   4738 2HB  PHE A 301      -2.182 -17.114  13.555  1.00  0.120          H  
ATOM   4739  HD1 PHE A 301      -2.894 -14.536  16.102  1.00  0.120          H  
ATOM   4740  HD2 PHE A 301      -1.916 -15.251  12.077  1.00  0.120          H  
ATOM   4741  HE1 PHE A 301      -2.424 -12.174  15.895  1.00  0.120          H  
ATOM   4742  HE2 PHE A 301      -1.413 -12.854  11.799  1.00  0.120          H  
ATOM   4743  HZ  PHE A 301      -1.687 -11.306  13.746  1.00  0.120          H  
ATOM   4744  N   THR A 302      -4.028 -19.411  14.810  1.00  0.070          N  
ATOM   4745  CA  THR A 302      -4.048 -20.818  14.440  1.00  0.130          C  
ATOM   4746  C   THR A 302      -5.468 -21.336  14.167  1.00  0.070          C  
ATOM   4747  O   THR A 302      -5.639 -22.280  13.393  1.00  0.110          O  
ATOM   4748  CB  THR A 302      -3.324 -21.702  15.483  1.00  0.160          C  
ATOM   4749  OG1 THR A 302      -3.944 -21.578  16.768  1.00  0.160          O  
ATOM   4750  CG2 THR A 302      -1.862 -21.266  15.583  1.00  0.160          C  
ATOM   4751  H   THR A 302      -3.738 -19.126  15.753  1.00  0.080          H  
ATOM   4752  HA  THR A 302      -3.481 -20.922  13.516  1.00  0.160          H  
ATOM   4753  HB  THR A 302      -3.364 -22.742  15.170  1.00  0.190          H  
ATOM   4754  HG1 THR A 302      -4.803 -22.006  16.767  1.00  0.190          H  
ATOM   4755 1HG2 THR A 302      -1.362 -21.889  16.308  1.00  0.190          H  
ATOM   4756 2HG2 THR A 302      -1.387 -21.375  14.608  1.00  0.190          H  
ATOM   4757 3HG2 THR A 302      -1.801 -20.232  15.895  1.00  0.190          H  
ATOM   4758  N   SER A 303      -6.511 -20.659  14.675  1.00  0.070          N  
ATOM   4759  CA  SER A 303      -7.890 -21.087  14.408  1.00  0.070          C  
ATOM   4760  C   SER A 303      -8.231 -20.922  12.921  1.00  0.060          C  
ATOM   4761  O   SER A 303      -9.170 -21.535  12.412  1.00  0.070          O  
ATOM   4762  CB  SER A 303      -8.898 -20.256  15.182  1.00  0.100          C  
ATOM   4763  OG  SER A 303      -9.086 -18.983  14.584  1.00  0.100          O  
ATOM   4764  H   SER A 303      -6.351 -19.902  15.350  1.00  0.080          H  
ATOM   4765  HA  SER A 303      -7.992 -22.136  14.682  1.00  0.080          H  
ATOM   4766 1HB  SER A 303      -9.844 -20.785  15.247  1.00  0.120          H  
ATOM   4767 2HB  SER A 303      -8.531 -20.125  16.197  1.00  0.120          H  
ATOM   4768  HG  SER A 303      -8.293 -18.437  14.800  1.00  0.120          H  
ATOM   4769  N   LEU A 304      -7.451 -20.096  12.215  1.00  0.060          N  
ATOM   4770  CA  LEU A 304      -7.650 -19.793  10.813  1.00  0.070          C  
ATOM   4771  C   LEU A 304      -6.678 -20.605   9.971  1.00  0.080          C  
ATOM   4772  O   LEU A 304      -6.557 -20.382   8.767  1.00  0.110          O  
ATOM   4773  CB  LEU A 304      -7.378 -18.304  10.590  1.00  0.090          C  
ATOM   4774  CG  LEU A 304      -8.206 -17.333  11.410  1.00  0.090          C  
ATOM   4775  CD1 LEU A 304      -7.777 -15.931  11.083  1.00  0.090          C  
ATOM   4776  CD2 LEU A 304      -9.652 -17.522  11.162  1.00  0.090          C  
ATOM   4777  H   LEU A 304      -6.632 -19.669  12.657  1.00  0.070          H  
ATOM   4778  HA  LEU A 304      -8.662 -20.062  10.519  1.00  0.080          H  
ATOM   4779 1HB  LEU A 304      -6.356 -18.123  10.866  1.00  0.110          H  
ATOM   4780 2HB  LEU A 304      -7.510 -18.069   9.551  1.00  0.110          H  
ATOM   4781  HG  LEU A 304      -8.008 -17.504  12.468  1.00  0.110          H  
ATOM   4782 1HD1 LEU A 304      -8.351 -15.246  11.686  1.00  0.110          H  
ATOM   4783 2HD1 LEU A 304      -6.716 -15.813  11.303  1.00  0.110          H  
ATOM   4784 3HD1 LEU A 304      -7.958 -15.730  10.028  1.00  0.110          H  
ATOM   4785 1HD2 LEU A 304     -10.177 -16.824  11.783  1.00  0.110          H  
ATOM   4786 2HD2 LEU A 304      -9.884 -17.340  10.114  1.00  0.110          H  
ATOM   4787 3HD2 LEU A 304      -9.951 -18.522  11.432  1.00  0.110          H  
ATOM   4788  N   GLU A 305      -5.976 -21.533  10.624  1.00  0.070          N  
ATOM   4789  CA  GLU A 305      -4.912 -22.347  10.054  1.00  0.100          C  
ATOM   4790  C   GLU A 305      -3.705 -21.511   9.623  1.00  0.100          C  
ATOM   4791  O   GLU A 305      -3.033 -21.834   8.641  1.00  0.150          O  
ATOM   4792  CB  GLU A 305      -5.412 -23.198   8.875  1.00  0.130          C  
ATOM   4793  CG  GLU A 305      -6.448 -24.246   9.229  1.00  0.130          C  
ATOM   4794  CD  GLU A 305      -6.902 -25.040   8.026  1.00  0.130          C  
ATOM   4795  OE1 GLU A 305      -6.770 -24.535   6.939  1.00  0.130          O  
ATOM   4796  OE2 GLU A 305      -7.381 -26.135   8.196  1.00  0.130          O  
ATOM   4797  H   GLU A 305      -6.154 -21.685  11.617  1.00  0.080          H  
ATOM   4798  HA  GLU A 305      -4.572 -23.030  10.834  1.00  0.120          H  
ATOM   4799 1HB  GLU A 305      -5.833 -22.575   8.106  1.00  0.150          H  
ATOM   4800 2HB  GLU A 305      -4.567 -23.721   8.429  1.00  0.150          H  
ATOM   4801 1HG  GLU A 305      -6.017 -24.928   9.959  1.00  0.150          H  
ATOM   4802 2HG  GLU A 305      -7.285 -23.762   9.691  1.00  0.150          H  
ATOM   4803  N   LEU A 306      -3.388 -20.467  10.397  1.00  0.080          N  
ATOM   4804  CA  LEU A 306      -2.201 -19.668  10.167  1.00  0.080          C  
ATOM   4805  C   LEU A 306      -1.146 -20.289  11.079  1.00  0.090          C  
ATOM   4806  O   LEU A 306      -1.481 -21.088  11.957  1.00  0.110          O  
ATOM   4807  CB  LEU A 306      -2.471 -18.179  10.446  1.00  0.110          C  
ATOM   4808  CG  LEU A 306      -3.611 -17.490   9.593  1.00  0.110          C  
ATOM   4809  CD1 LEU A 306      -3.855 -16.056  10.102  1.00  0.110          C  
ATOM   4810  CD2 LEU A 306      -3.217 -17.451   8.116  1.00  0.110          C  
ATOM   4811  H   LEU A 306      -3.962 -20.192  11.197  1.00  0.100          H  
ATOM   4812  HA  LEU A 306      -1.866 -19.787   9.142  1.00  0.100          H  
ATOM   4813 1HB  LEU A 306      -2.697 -18.054  11.482  1.00  0.130          H  
ATOM   4814 2HB  LEU A 306      -1.595 -17.648  10.234  1.00  0.130          H  
ATOM   4815  HG  LEU A 306      -4.516 -18.059   9.695  1.00  0.130          H  
ATOM   4816 1HD1 LEU A 306      -4.651 -15.598   9.517  1.00  0.130          H  
ATOM   4817 2HD1 LEU A 306      -4.150 -16.088  11.149  1.00  0.130          H  
ATOM   4818 3HD1 LEU A 306      -2.951 -15.469   9.994  1.00  0.130          H  
ATOM   4819 1HD2 LEU A 306      -4.018 -16.984   7.530  1.00  0.130          H  
ATOM   4820 2HD2 LEU A 306      -2.295 -16.879   7.991  1.00  0.130          H  
ATOM   4821 3HD2 LEU A 306      -3.070 -18.462   7.767  1.00  0.130          H  
ATOM   4822  N   SER A 307       0.130 -20.024  10.831  1.00  0.090          N  
ATOM   4823  CA  SER A 307       1.184 -20.651  11.612  1.00  0.090          C  
ATOM   4824  C   SER A 307       1.188 -20.230  13.082  1.00  0.090          C  
ATOM   4825  O   SER A 307       0.918 -19.064  13.391  1.00  0.090          O  
ATOM   4826  CB  SER A 307       2.546 -20.310  11.031  1.00  0.130          C  
ATOM   4827  OG  SER A 307       3.586 -20.905  11.785  1.00  0.130          O  
ATOM   4828  H   SER A 307       0.394 -19.326  10.140  1.00  0.110          H  
ATOM   4829  HA  SER A 307       1.024 -21.719  11.521  1.00  0.110          H  
ATOM   4830 1HB  SER A 307       2.597 -20.654  10.001  1.00  0.150          H  
ATOM   4831 2HB  SER A 307       2.675 -19.230  11.020  1.00  0.150          H  
ATOM   4832  HG  SER A 307       3.586 -20.485  12.690  1.00  0.150          H  
ATOM   4833  N   PRO A 308       1.505 -21.148  14.017  1.00  0.110          N  
ATOM   4834  CA  PRO A 308       1.735 -20.883  15.416  1.00  0.110          C  
ATOM   4835  C   PRO A 308       3.067 -20.194  15.440  1.00  0.100          C  
ATOM   4836  O   PRO A 308       3.761 -20.180  14.413  1.00  0.110          O  
ATOM   4837  CB  PRO A 308       1.780 -22.273  16.057  1.00  0.170          C  
ATOM   4838  CG  PRO A 308       2.263 -23.173  14.952  1.00  0.170          C  
ATOM   4839  CD  PRO A 308       1.653 -22.590  13.671  1.00  0.170          C  
ATOM   4840  HA  PRO A 308       0.940 -20.245  15.828  1.00  0.130          H  
ATOM   4841 1HB  PRO A 308       2.474 -22.250  16.919  1.00  0.200          H  
ATOM   4842 2HB  PRO A 308       0.803 -22.550  16.451  1.00  0.200          H  
ATOM   4843 1HG  PRO A 308       3.367 -23.173  14.927  1.00  0.200          H  
ATOM   4844 2HG  PRO A 308       1.950 -24.212  15.140  1.00  0.200          H  
ATOM   4845 1HD  PRO A 308       2.379 -22.754  12.869  1.00  0.200          H  
ATOM   4846 2HD  PRO A 308       0.669 -23.041  13.455  1.00  0.200          H  
ATOM   4847  N   MET A 309       3.436 -19.594  16.548  1.00  0.100          N  
ATOM   4848  CA  MET A 309       4.730 -18.974  16.577  1.00  0.100          C  
ATOM   4849  C   MET A 309       5.734 -20.097  16.885  1.00  0.090          C  
ATOM   4850  O   MET A 309       5.439 -20.962  17.711  1.00  0.140          O  
ATOM   4851  CB  MET A 309       4.736 -17.875  17.613  1.00  0.140          C  
ATOM   4852  CG  MET A 309       3.691 -16.764  17.407  1.00  0.140          C  
ATOM   4853  SD  MET A 309       3.934 -15.780  15.930  1.00  0.140          S  
ATOM   4854  CE  MET A 309       2.707 -16.375  14.752  1.00  0.140          C  
ATOM   4855  H   MET A 309       2.870 -19.621  17.406  1.00  0.120          H  
ATOM   4856  HA  MET A 309       4.920 -18.542  15.603  1.00  0.120          H  
ATOM   4857 1HB  MET A 309       4.576 -18.289  18.585  1.00  0.170          H  
ATOM   4858 2HB  MET A 309       5.693 -17.418  17.603  1.00  0.170          H  
ATOM   4859 1HG  MET A 309       2.701 -17.214  17.359  1.00  0.170          H  
ATOM   4860 2HG  MET A 309       3.710 -16.097  18.267  1.00  0.170          H  
ATOM   4861 1HE  MET A 309       2.794 -15.805  13.826  1.00  0.170          H  
ATOM   4862 2HE  MET A 309       2.867 -17.431  14.539  1.00  0.170          H  
ATOM   4863 3HE  MET A 309       1.706 -16.239  15.164  1.00  0.170          H  
ATOM   4864  N   PRO A 310       6.894 -20.153  16.219  1.00  0.070          N  
ATOM   4865  CA  PRO A 310       7.912 -21.179  16.401  1.00  0.060          C  
ATOM   4866  C   PRO A 310       8.571 -21.079  17.782  1.00  0.070          C  
ATOM   4867  O   PRO A 310       8.661 -19.979  18.316  1.00  0.080          O  
ATOM   4868  CB  PRO A 310       8.893 -20.864  15.260  1.00  0.090          C  
ATOM   4869  CG  PRO A 310       8.705 -19.383  14.968  1.00  0.090          C  
ATOM   4870  CD  PRO A 310       7.234 -19.114  15.224  1.00  0.090          C  
ATOM   4871  HA  PRO A 310       7.427 -22.145  16.233  1.00  0.070          H  
ATOM   4872 1HB  PRO A 310       9.930 -21.105  15.568  1.00  0.110          H  
ATOM   4873 2HB  PRO A 310       8.670 -21.499  14.388  1.00  0.110          H  
ATOM   4874 1HG  PRO A 310       9.373 -18.785  15.605  1.00  0.110          H  
ATOM   4875 2HG  PRO A 310       9.002 -19.172  13.929  1.00  0.110          H  
ATOM   4876 1HD  PRO A 310       7.120 -18.101  15.640  1.00  0.110          H  
ATOM   4877 2HD  PRO A 310       6.646 -19.265  14.299  1.00  0.110          H  
ATOM   4878  N   PRO A 311       9.088 -22.185  18.356  1.00  0.080          N  
ATOM   4879  CA  PRO A 311       9.845 -22.236  19.604  1.00  0.100          C  
ATOM   4880  C   PRO A 311      10.838 -21.085  19.738  1.00  0.110          C  
ATOM   4881  O   PRO A 311      10.877 -20.426  20.776  1.00  0.140          O  
ATOM   4882  CB  PRO A 311      10.550 -23.589  19.480  1.00  0.150          C  
ATOM   4883  CG  PRO A 311       9.550 -24.437  18.721  1.00  0.150          C  
ATOM   4884  CD  PRO A 311       8.967 -23.501  17.679  1.00  0.150          C  
ATOM   4885  HA  PRO A 311       9.145 -22.237  20.448  1.00  0.120          H  
ATOM   4886 1HB  PRO A 311      11.512 -23.472  18.950  1.00  0.180          H  
ATOM   4887 2HB  PRO A 311      10.785 -23.981  20.484  1.00  0.180          H  
ATOM   4888 1HG  PRO A 311      10.061 -25.306  18.270  1.00  0.180          H  
ATOM   4889 2HG  PRO A 311       8.791 -24.837  19.409  1.00  0.180          H  
ATOM   4890 1HD  PRO A 311       9.562 -23.521  16.748  1.00  0.180          H  
ATOM   4891 2HD  PRO A 311       7.917 -23.782  17.525  1.00  0.180          H  
ATOM   4892  N   GLU A 312      11.580 -20.787  18.665  1.00  0.090          N  
ATOM   4893  CA  GLU A 312      12.560 -19.711  18.689  1.00  0.110          C  
ATOM   4894  C   GLU A 312      11.941 -18.360  19.060  1.00  0.120          C  
ATOM   4895  O   GLU A 312      12.583 -17.536  19.720  1.00  0.130          O  
ATOM   4896  CB  GLU A 312      13.259 -19.638  17.328  1.00  0.150          C  
ATOM   4897  CG  GLU A 312      14.157 -20.851  17.013  1.00  0.150          C  
ATOM   4898  CD  GLU A 312      13.405 -22.072  16.499  1.00  0.150          C  
ATOM   4899  OE1 GLU A 312      12.199 -22.001  16.362  1.00  0.150          O  
ATOM   4900  OE2 GLU A 312      14.034 -23.074  16.267  1.00  0.150          O  
ATOM   4901  H   GLU A 312      11.525 -21.352  17.813  1.00  0.110          H  
ATOM   4902  HA  GLU A 312      13.310 -19.958  19.444  1.00  0.130          H  
ATOM   4903 1HB  GLU A 312      12.511 -19.551  16.536  1.00  0.180          H  
ATOM   4904 2HB  GLU A 312      13.883 -18.739  17.283  1.00  0.180          H  
ATOM   4905 1HG  GLU A 312      14.886 -20.546  16.257  1.00  0.180          H  
ATOM   4906 2HG  GLU A 312      14.705 -21.121  17.915  1.00  0.180          H  
ATOM   4907  N   PHE A 313      10.703 -18.120  18.623  1.00  0.120          N  
ATOM   4908  CA  PHE A 313       9.984 -16.894  18.916  1.00  0.130          C  
ATOM   4909  C   PHE A 313       9.803 -16.792  20.408  1.00  0.120          C  
ATOM   4910  O   PHE A 313      10.128 -15.777  21.044  1.00  0.130          O  
ATOM   4911  CB  PHE A 313       8.614 -16.912  18.233  1.00  0.180          C  
ATOM   4912  CG  PHE A 313       7.752 -15.780  18.511  1.00  0.180          C  
ATOM   4913  CD1 PHE A 313       7.859 -14.630  17.790  1.00  0.180          C  
ATOM   4914  CD2 PHE A 313       6.798 -15.870  19.524  1.00  0.180          C  
ATOM   4915  CE1 PHE A 313       7.042 -13.597  18.048  1.00  0.180          C  
ATOM   4916  CE2 PHE A 313       5.976 -14.839  19.782  1.00  0.180          C  
ATOM   4917  CZ  PHE A 313       6.093 -13.696  19.032  1.00  0.180          C  
ATOM   4918  H   PHE A 313      10.208 -18.839  18.100  1.00  0.140          H  
ATOM   4919  HA  PHE A 313      10.568 -16.046  18.574  1.00  0.160          H  
ATOM   4920 1HB  PHE A 313       8.762 -16.964  17.162  1.00  0.210          H  
ATOM   4921 2HB  PHE A 313       8.071 -17.780  18.528  1.00  0.210          H  
ATOM   4922  HD1 PHE A 313       8.605 -14.558  17.003  1.00  0.210          H  
ATOM   4923  HD2 PHE A 313       6.710 -16.790  20.102  1.00  0.210          H  
ATOM   4924  HE1 PHE A 313       7.140 -12.694  17.479  1.00  0.210          H  
ATOM   4925  HE2 PHE A 313       5.229 -14.922  20.570  1.00  0.210          H  
ATOM   4926  HZ  PHE A 313       5.438 -12.856  19.221  1.00  0.210          H  
ATOM   4927  N   TRP A 314       9.283 -17.873  20.973  1.00  0.120          N  
ATOM   4928  CA  TRP A 314       8.986 -17.885  22.391  1.00  0.140          C  
ATOM   4929  C   TRP A 314      10.244 -17.866  23.268  1.00  0.150          C  
ATOM   4930  O   TRP A 314      10.231 -17.276  24.351  1.00  0.280          O  
ATOM   4931  CB  TRP A 314       8.115 -19.095  22.710  1.00  0.190          C  
ATOM   4932  CG  TRP A 314       6.701 -18.963  22.174  1.00  0.190          C  
ATOM   4933  CD1 TRP A 314       6.126 -19.678  21.152  1.00  0.190          C  
ATOM   4934  CD2 TRP A 314       5.670 -18.049  22.644  1.00  0.190          C  
ATOM   4935  NE1 TRP A 314       4.817 -19.273  20.980  1.00  0.190          N  
ATOM   4936  CE2 TRP A 314       4.535 -18.282  21.868  1.00  0.190          C  
ATOM   4937  CE3 TRP A 314       5.619 -17.065  23.655  1.00  0.190          C  
ATOM   4938  CZ2 TRP A 314       3.373 -17.586  22.058  1.00  0.190          C  
ATOM   4939  CZ3 TRP A 314       4.429 -16.372  23.841  1.00  0.190          C  
ATOM   4940  CH2 TRP A 314       3.344 -16.640  23.058  1.00  0.190          C  
ATOM   4941  H   TRP A 314       9.057 -18.670  20.362  1.00  0.140          H  
ATOM   4942  HA  TRP A 314       8.411 -16.989  22.613  1.00  0.170          H  
ATOM   4943 1HB  TRP A 314       8.568 -19.988  22.274  1.00  0.230          H  
ATOM   4944 2HB  TRP A 314       8.069 -19.239  23.787  1.00  0.230          H  
ATOM   4945  HD1 TRP A 314       6.619 -20.458  20.563  1.00  0.230          H  
ATOM   4946  HE1 TRP A 314       4.108 -19.638  20.292  1.00  0.230          H  
ATOM   4947  HE3 TRP A 314       6.489 -16.859  24.280  1.00  0.230          H  
ATOM   4948  HZ2 TRP A 314       2.485 -17.779  21.451  1.00  0.230          H  
ATOM   4949  HZ3 TRP A 314       4.378 -15.618  24.625  1.00  0.230          H  
ATOM   4950  HH2 TRP A 314       2.430 -16.112  23.225  1.00  0.230          H  
ATOM   4951  N   GLU A 315      11.328 -18.481  22.795  1.00  0.120          N  
ATOM   4952  CA  GLU A 315      12.580 -18.508  23.542  1.00  0.140          C  
ATOM   4953  C   GLU A 315      13.346 -17.177  23.493  1.00  0.140          C  
ATOM   4954  O   GLU A 315      13.941 -16.769  24.492  1.00  0.180          O  
ATOM   4955  CB  GLU A 315      13.484 -19.634  23.025  1.00  0.190          C  
ATOM   4956  CG  GLU A 315      12.983 -21.058  23.329  1.00  0.190          C  
ATOM   4957  CD  GLU A 315      13.859 -22.130  22.735  1.00  0.190          C  
ATOM   4958  OE1 GLU A 315      14.799 -21.791  22.054  1.00  0.190          O  
ATOM   4959  OE2 GLU A 315      13.587 -23.286  22.959  1.00  0.190          O  
ATOM   4960  H   GLU A 315      11.253 -18.992  21.912  1.00  0.140          H  
ATOM   4961  HA  GLU A 315      12.342 -18.717  24.583  1.00  0.170          H  
ATOM   4962 1HB  GLU A 315      13.577 -19.543  21.942  1.00  0.230          H  
ATOM   4963 2HB  GLU A 315      14.481 -19.525  23.449  1.00  0.230          H  
ATOM   4964 1HG  GLU A 315      12.949 -21.190  24.409  1.00  0.230          H  
ATOM   4965 2HG  GLU A 315      11.970 -21.168  22.951  1.00  0.230          H  
ATOM   4966  N   GLY A 316      13.363 -16.510  22.329  1.00  0.120          N  
ATOM   4967  CA  GLY A 316      14.115 -15.267  22.171  1.00  0.170          C  
ATOM   4968  C   GLY A 316      13.383 -13.939  22.447  1.00  0.160          C  
ATOM   4969  O   GLY A 316      14.041 -12.936  22.719  1.00  0.310          O  
ATOM   4970  H   GLY A 316      12.899 -16.904  21.506  1.00  0.140          H  
ATOM   4971 1HA  GLY A 316      14.993 -15.317  22.812  1.00  0.200          H  
ATOM   4972 2HA  GLY A 316      14.497 -15.242  21.151  1.00  0.200          H  
ATOM   4973  N   SER A 317      12.054 -13.906  22.368  1.00  0.130          N  
ATOM   4974  CA  SER A 317      11.284 -12.656  22.518  1.00  0.100          C  
ATOM   4975  C   SER A 317      11.323 -11.927  23.866  1.00  0.100          C  
ATOM   4976  O   SER A 317      11.514 -12.518  24.931  1.00  0.190          O  
ATOM   4977  CB  SER A 317       9.851 -12.902  22.144  1.00  0.150          C  
ATOM   4978  OG  SER A 317       9.739 -13.169  20.775  1.00  0.150          O  
ATOM   4979  H   SER A 317      11.536 -14.756  22.136  1.00  0.160          H  
ATOM   4980  HA  SER A 317      11.679 -11.958  21.781  1.00  0.120          H  
ATOM   4981 1HB  SER A 317       9.458 -13.743  22.715  1.00  0.180          H  
ATOM   4982 2HB  SER A 317       9.270 -12.029  22.403  1.00  0.180          H  
ATOM   4983  HG  SER A 317       9.992 -14.107  20.663  1.00  0.180          H  
ATOM   4984  N   MET A 318      11.149 -10.600  23.796  1.00  0.060          N  
ATOM   4985  CA  MET A 318      11.068  -9.723  24.965  1.00  0.070          C  
ATOM   4986  C   MET A 318       9.627  -9.317  25.223  1.00  0.060          C  
ATOM   4987  O   MET A 318       9.162  -8.299  24.700  1.00  0.110          O  
ATOM   4988  CB  MET A 318      11.952  -8.483  24.818  1.00  0.090          C  
ATOM   4989  CG  MET A 318      11.869  -7.502  26.051  1.00  0.090          C  
ATOM   4990  SD  MET A 318      12.924  -6.028  25.930  1.00  0.090          S  
ATOM   4991  CE  MET A 318      14.498  -6.737  26.351  1.00  0.090          C  
ATOM   4992  H   MET A 318      10.951 -10.203  22.875  1.00  0.070          H  
ATOM   4993  HA  MET A 318      11.412 -10.279  25.837  1.00  0.080          H  
ATOM   4994 1HB  MET A 318      12.983  -8.799  24.688  1.00  0.110          H  
ATOM   4995 2HB  MET A 318      11.670  -7.953  23.932  1.00  0.110          H  
ATOM   4996 1HG  MET A 318      10.840  -7.156  26.186  1.00  0.110          H  
ATOM   4997 2HG  MET A 318      12.147  -8.043  26.958  1.00  0.110          H  
ATOM   4998 1HE  MET A 318      15.261  -5.965  26.349  1.00  0.110          H  
ATOM   4999 2HE  MET A 318      14.443  -7.179  27.332  1.00  0.110          H  
ATOM   5000 3HE  MET A 318      14.752  -7.508  25.635  1.00  0.110          H  
ATOM   5001  N   LEU A 319       8.922 -10.109  26.025  1.00  0.070          N  
ATOM   5002  CA  LEU A 319       7.496  -9.901  26.281  1.00  0.110          C  
ATOM   5003  C   LEU A 319       7.181  -8.729  27.212  1.00  0.070          C  
ATOM   5004  O   LEU A 319       6.157  -8.065  27.051  1.00  0.090          O  
ATOM   5005  CB  LEU A 319       6.919 -11.180  26.908  1.00  0.140          C  
ATOM   5006  CG  LEU A 319       6.329 -12.228  25.965  1.00  0.140          C  
ATOM   5007  CD1 LEU A 319       7.369 -12.695  24.914  1.00  0.140          C  
ATOM   5008  CD2 LEU A 319       5.834 -13.384  26.775  1.00  0.140          C  
ATOM   5009  H   LEU A 319       9.381 -10.911  26.442  1.00  0.080          H  
ATOM   5010  HA  LEU A 319       7.005  -9.710  25.327  1.00  0.130          H  
ATOM   5011 1HB  LEU A 319       7.705 -11.662  27.481  1.00  0.170          H  
ATOM   5012 2HB  LEU A 319       6.145 -10.890  27.595  1.00  0.170          H  
ATOM   5013  HG  LEU A 319       5.503 -11.807  25.475  1.00  0.170          H  
ATOM   5014 1HD1 LEU A 319       6.910 -13.434  24.256  1.00  0.170          H  
ATOM   5015 2HD1 LEU A 319       7.697 -11.850  24.317  1.00  0.170          H  
ATOM   5016 3HD1 LEU A 319       8.230 -13.143  25.411  1.00  0.170          H  
ATOM   5017 1HD2 LEU A 319       5.379 -14.118  26.121  1.00  0.170          H  
ATOM   5018 2HD2 LEU A 319       6.660 -13.846  27.313  1.00  0.170          H  
ATOM   5019 3HD2 LEU A 319       5.101 -13.027  27.486  1.00  0.170          H  
ATOM   5020  N   GLU A 320       8.026  -8.519  28.216  1.00  0.080          N  
ATOM   5021  CA  GLU A 320       7.798  -7.480  29.224  1.00  0.070          C  
ATOM   5022  C   GLU A 320       9.092  -6.719  29.483  1.00  0.080          C  
ATOM   5023  O   GLU A 320      10.181  -7.259  29.279  1.00  0.110          O  
ATOM   5024  CB  GLU A 320       7.230  -8.077  30.536  1.00  0.100          C  
ATOM   5025  CG  GLU A 320       5.821  -8.741  30.388  1.00  0.100          C  
ATOM   5026  CD  GLU A 320       5.179  -9.272  31.707  1.00  0.100          C  
ATOM   5027  OE1 GLU A 320       5.823  -9.142  32.722  1.00  0.100          O  
ATOM   5028  OE2 GLU A 320       4.047  -9.801  31.689  1.00  0.100          O  
ATOM   5029  H   GLU A 320       8.859  -9.088  28.272  1.00  0.100          H  
ATOM   5030  HA  GLU A 320       7.068  -6.771  28.835  1.00  0.080          H  
ATOM   5031 1HB  GLU A 320       7.919  -8.828  30.920  1.00  0.120          H  
ATOM   5032 2HB  GLU A 320       7.153  -7.290  31.287  1.00  0.120          H  
ATOM   5033 1HG  GLU A 320       5.152  -8.009  29.940  1.00  0.120          H  
ATOM   5034 2HG  GLU A 320       5.928  -9.565  29.703  1.00  0.120          H  
ATOM   5035  N   LYS A 321       8.980  -5.466  29.941  1.00  0.070          N  
ATOM   5036  CA  LYS A 321      10.168  -4.676  30.239  1.00  0.070          C  
ATOM   5037  C   LYS A 321      10.986  -5.421  31.292  1.00  0.060          C  
ATOM   5038  O   LYS A 321      10.406  -5.866  32.283  1.00  0.070          O  
ATOM   5039  CB  LYS A 321       9.810  -3.300  30.799  1.00  0.100          C  
ATOM   5040  CG  LYS A 321      11.010  -2.359  30.919  1.00  0.100          C  
ATOM   5041  CD  LYS A 321      10.600  -0.973  31.374  1.00  0.100          C  
ATOM   5042  CE  LYS A 321      11.754   0.039  31.243  1.00  0.100          C  
ATOM   5043  NZ  LYS A 321      12.903  -0.238  32.185  1.00  0.100          N  
ATOM   5044  H   LYS A 321       8.060  -5.076  30.100  1.00  0.080          H  
ATOM   5045  HA  LYS A 321      10.718  -4.533  29.317  1.00  0.080          H  
ATOM   5046 1HB  LYS A 321       9.052  -2.835  30.212  1.00  0.120          H  
ATOM   5047 2HB  LYS A 321       9.401  -3.424  31.800  1.00  0.120          H  
ATOM   5048 1HG  LYS A 321      11.719  -2.774  31.640  1.00  0.120          H  
ATOM   5049 2HG  LYS A 321      11.504  -2.281  29.954  1.00  0.120          H  
ATOM   5050 1HD  LYS A 321       9.759  -0.623  30.766  1.00  0.120          H  
ATOM   5051 2HD  LYS A 321      10.280  -1.015  32.414  1.00  0.120          H  
ATOM   5052 1HE  LYS A 321      12.126   0.018  30.217  1.00  0.120          H  
ATOM   5053 2HE  LYS A 321      11.359   1.034  31.452  1.00  0.120          H  
ATOM   5054 1HZ  LYS A 321      13.626   0.462  32.054  1.00  0.120          H  
ATOM   5055 2HZ  LYS A 321      12.578  -0.209  33.140  1.00  0.120          H  
ATOM   5056 3HZ  LYS A 321      13.300  -1.147  31.992  1.00  0.120          H  
ATOM   5057  N   PRO A 322      12.306  -5.603  31.126  1.00  0.080          N  
ATOM   5058  CA  PRO A 322      13.158  -6.267  32.091  1.00  0.140          C  
ATOM   5059  C   PRO A 322      13.149  -5.675  33.499  1.00  0.250          C  
ATOM   5060  O   PRO A 322      13.351  -4.474  33.714  1.00  0.290          O  
ATOM   5061  CB  PRO A 322      14.542  -6.104  31.462  1.00  0.210          C  
ATOM   5062  CG  PRO A 322      14.276  -6.014  29.997  1.00  0.210          C  
ATOM   5063  CD  PRO A 322      12.985  -5.247  29.868  1.00  0.210          C  
ATOM   5064  HA  PRO A 322      12.877  -7.329  32.127  1.00  0.170          H  
ATOM   5065 1HB  PRO A 322      15.035  -5.207  31.867  1.00  0.250          H  
ATOM   5066 2HB  PRO A 322      15.189  -6.957  31.729  1.00  0.250          H  
ATOM   5067 1HG  PRO A 322      15.107  -5.529  29.491  1.00  0.250          H  
ATOM   5068 2HG  PRO A 322      14.204  -7.028  29.590  1.00  0.250          H  
ATOM   5069 1HD  PRO A 322      13.164  -4.167  29.793  1.00  0.250          H  
ATOM   5070 2HD  PRO A 322      12.459  -5.664  28.994  1.00  0.250          H  
ATOM   5071  N   ALA A 323      13.051  -6.587  34.452  1.00  0.360          N  
ATOM   5072  CA  ALA A 323      13.096  -6.359  35.891  1.00  0.510          C  
ATOM   5073  C   ALA A 323      14.400  -5.716  36.356  1.00  0.360          C  
ATOM   5074  O   ALA A 323      14.442  -5.039  37.381  1.00  0.340          O  
ATOM   5075  CB  ALA A 323      12.903  -7.671  36.630  1.00  0.650          C  
ATOM   5076  H   ALA A 323      12.885  -7.538  34.149  1.00  0.430          H  
ATOM   5077  HA  ALA A 323      12.280  -5.682  36.145  1.00  0.610          H  
ATOM   5078 1HB  ALA A 323      12.899  -7.484  37.704  1.00  0.780          H  
ATOM   5079 2HB  ALA A 323      11.954  -8.116  36.334  1.00  0.780          H  
ATOM   5080 3HB  ALA A 323      13.716  -8.351  36.385  1.00  0.780          H  
ATOM   5081  N   ASP A 324      15.492  -6.019  35.648  1.00  0.390          N  
ATOM   5082  CA  ASP A 324      16.830  -5.622  36.073  1.00  0.360          C  
ATOM   5083  C   ASP A 324      17.214  -4.167  35.846  1.00  0.690          C  
ATOM   5084  O   ASP A 324      18.321  -3.764  36.203  1.00  1.590          O  
ATOM   5085  CB  ASP A 324      17.867  -6.529  35.397  1.00  0.520          C  
ATOM   5086  CG  ASP A 324      17.970  -6.396  33.840  1.00  0.520          C  
ATOM   5087  OD1 ASP A 324      17.503  -5.439  33.243  1.00  0.520          O  
ATOM   5088  OD2 ASP A 324      18.508  -7.298  33.242  1.00  0.520          O  
ATOM   5089  H   ASP A 324      15.384  -6.543  34.791  1.00  0.470          H  
ATOM   5090  HA  ASP A 324      16.891  -5.804  37.146  1.00  0.430          H  
ATOM   5091 1HB  ASP A 324      18.849  -6.312  35.821  1.00  0.620          H  
ATOM   5092 2HB  ASP A 324      17.639  -7.568  35.639  1.00  0.620          H  
ATOM   5093  N   GLY A 325      16.305  -3.360  35.321  1.00  0.380          N  
ATOM   5094  CA  GLY A 325      16.571  -1.938  35.178  1.00  0.260          C  
ATOM   5095  C   GLY A 325      17.367  -1.521  33.948  1.00  0.200          C  
ATOM   5096  O   GLY A 325      17.694  -0.341  33.813  1.00  0.440          O  
ATOM   5097  H   GLY A 325      15.406  -3.745  35.009  1.00  0.460          H  
ATOM   5098 1HA  GLY A 325      15.617  -1.414  35.171  1.00  0.310          H  
ATOM   5099 2HA  GLY A 325      17.095  -1.595  36.068  1.00  0.310          H  
ATOM   5100  N   ARG A 326      17.703  -2.449  33.058  1.00  0.230          N  
ATOM   5101  CA  ARG A 326      18.470  -2.049  31.885  1.00  0.270          C  
ATOM   5102  C   ARG A 326      17.621  -1.114  31.025  1.00  0.210          C  
ATOM   5103  O   ARG A 326      16.391  -1.214  30.984  1.00  0.230          O  
ATOM   5104  CB  ARG A 326      18.874  -3.239  31.027  1.00  0.360          C  
ATOM   5105  CG  ARG A 326      17.738  -3.818  30.245  1.00  0.360          C  
ATOM   5106  CD  ARG A 326      18.089  -4.965  29.436  1.00  0.360          C  
ATOM   5107  NE  ARG A 326      18.347  -6.145  30.208  1.00  0.360          N  
ATOM   5108  CZ  ARG A 326      18.694  -7.323  29.682  1.00  0.360          C  
ATOM   5109  NH1 ARG A 326      18.797  -7.473  28.365  1.00  0.360          N  
ATOM   5110  NH2 ARG A 326      18.922  -8.321  30.509  1.00  0.360          N  
ATOM   5111  H   ARG A 326      17.466  -3.441  33.212  1.00  0.280          H  
ATOM   5112  HA  ARG A 326      19.365  -1.522  32.209  1.00  0.320          H  
ATOM   5113 1HB  ARG A 326      19.649  -2.943  30.318  1.00  0.430          H  
ATOM   5114 2HB  ARG A 326      19.279  -4.028  31.663  1.00  0.430          H  
ATOM   5115 1HG  ARG A 326      16.911  -4.069  30.901  1.00  0.430          H  
ATOM   5116 2HG  ARG A 326      17.441  -3.078  29.546  1.00  0.430          H  
ATOM   5117 1HD  ARG A 326      17.276  -5.175  28.758  1.00  0.430          H  
ATOM   5118 2HD  ARG A 326      18.983  -4.729  28.866  1.00  0.430          H  
ATOM   5119  HE  ARG A 326      18.257  -6.103  31.250  1.00  0.430          H  
ATOM   5120 1HH1 ARG A 326      18.589  -6.678  27.729  1.00  0.430          H  
ATOM   5121 2HH1 ARG A 326      19.057  -8.367  27.976  1.00  0.430          H  
ATOM   5122 1HH2 ARG A 326      18.825  -8.138  31.527  1.00  0.430          H  
ATOM   5123 2HH2 ARG A 326      19.184  -9.229  30.169  1.00  0.430          H  
ATOM   5124  N   GLU A 327      18.278  -0.230  30.291  1.00  0.190          N  
ATOM   5125  CA  GLU A 327      17.553   0.634  29.374  1.00  0.140          C  
ATOM   5126  C   GLU A 327      17.220  -0.164  28.117  1.00  0.090          C  
ATOM   5127  O   GLU A 327      18.096  -0.851  27.583  1.00  0.150          O  
ATOM   5128  CB  GLU A 327      18.416   1.849  29.014  1.00  0.220          C  
ATOM   5129  CG  GLU A 327      18.746   2.838  30.160  1.00  0.220          C  
ATOM   5130  CD  GLU A 327      17.590   3.706  30.621  1.00  0.220          C  
ATOM   5131  OE1 GLU A 327      16.576   3.705  29.979  1.00  0.220          O  
ATOM   5132  OE2 GLU A 327      17.745   4.403  31.607  1.00  0.220          O  
ATOM   5133  H   GLU A 327      19.282  -0.159  30.363  1.00  0.230          H  
ATOM   5134  HA  GLU A 327      16.625   0.968  29.842  1.00  0.170          H  
ATOM   5135 1HB  GLU A 327      19.372   1.495  28.640  1.00  0.260          H  
ATOM   5136 2HB  GLU A 327      17.943   2.398  28.216  1.00  0.260          H  
ATOM   5137 1HG  GLU A 327      19.107   2.265  31.014  1.00  0.260          H  
ATOM   5138 2HG  GLU A 327      19.559   3.483  29.826  1.00  0.260          H  
ATOM   5139  N   VAL A 328      15.957  -0.126  27.685  1.00  0.120          N  
ATOM   5140  CA  VAL A 328      15.531  -0.819  26.467  1.00  0.080          C  
ATOM   5141  C   VAL A 328      14.692   0.122  25.640  1.00  0.070          C  
ATOM   5142  O   VAL A 328      14.138   1.085  26.179  1.00  0.100          O  
ATOM   5143  CB  VAL A 328      14.678  -2.086  26.749  1.00  0.130          C  
ATOM   5144  CG1 VAL A 328      15.448  -3.035  27.561  1.00  0.130          C  
ATOM   5145  CG2 VAL A 328      13.359  -1.736  27.449  1.00  0.130          C  
ATOM   5146  H   VAL A 328      15.293   0.443  28.197  1.00  0.140          H  
ATOM   5147  HA  VAL A 328      16.409  -1.108  25.886  1.00  0.100          H  
ATOM   5148  HB  VAL A 328      14.466  -2.574  25.793  1.00  0.150          H  
ATOM   5149 1HG1 VAL A 328      14.867  -3.931  27.717  1.00  0.150          H  
ATOM   5150 2HG1 VAL A 328      16.374  -3.283  27.060  1.00  0.150          H  
ATOM   5151 3HG1 VAL A 328      15.649  -2.566  28.505  1.00  0.150          H  
ATOM   5152 1HG2 VAL A 328      12.783  -2.645  27.613  1.00  0.150          H  
ATOM   5153 2HG2 VAL A 328      13.564  -1.261  28.403  1.00  0.150          H  
ATOM   5154 3HG2 VAL A 328      12.781  -1.062  26.827  1.00  0.150          H  
ATOM   5155  N   VAL A 329      14.524  -0.200  24.372  1.00  0.050          N  
ATOM   5156  CA  VAL A 329      13.595   0.568  23.579  1.00  0.050          C  
ATOM   5157  C   VAL A 329      12.250  -0.133  23.750  1.00  0.050          C  
ATOM   5158  O   VAL A 329      12.057  -1.207  23.194  1.00  0.060          O  
ATOM   5159  CB  VAL A 329      14.010   0.563  22.085  1.00  0.070          C  
ATOM   5160  CG1 VAL A 329      13.012   1.401  21.249  1.00  0.070          C  
ATOM   5161  CG2 VAL A 329      15.432   1.064  21.931  1.00  0.070          C  
ATOM   5162  H   VAL A 329      15.043  -0.993  23.983  1.00  0.060          H  
ATOM   5163  HA  VAL A 329      13.537   1.592  23.954  1.00  0.060          H  
ATOM   5164  HB  VAL A 329      13.975  -0.453  21.719  1.00  0.080          H  
ATOM   5165 1HG1 VAL A 329      13.307   1.366  20.200  1.00  0.080          H  
ATOM   5166 2HG1 VAL A 329      12.004   1.005  21.350  1.00  0.080          H  
ATOM   5167 3HG1 VAL A 329      13.033   2.435  21.598  1.00  0.080          H  
ATOM   5168 1HG2 VAL A 329      15.724   1.030  20.876  1.00  0.080          H  
ATOM   5169 2HG2 VAL A 329      15.505   2.073  22.284  1.00  0.080          H  
ATOM   5170 3HG2 VAL A 329      16.102   0.435  22.504  1.00  0.080          H  
ATOM   5171  N   CYS A 330      11.309   0.465  24.471  1.00  0.060          N  
ATOM   5172  CA  CYS A 330      10.040  -0.212  24.741  1.00  0.050          C  
ATOM   5173  C   CYS A 330       9.026  -0.182  23.612  1.00  0.050          C  
ATOM   5174  O   CYS A 330       8.059  -0.949  23.632  1.00  0.060          O  
ATOM   5175  CB  CYS A 330       9.376   0.367  25.986  1.00  0.070          C  
ATOM   5176  SG  CYS A 330      10.068  -0.207  27.545  1.00  0.070          S  
ATOM   5177  H   CYS A 330      11.485   1.372  24.889  1.00  0.070          H  
ATOM   5178  HA  CYS A 330      10.275  -1.254  24.936  1.00  0.060          H  
ATOM   5179 1HB  CYS A 330       9.474   1.451  25.959  1.00  0.090          H  
ATOM   5180 2HB  CYS A 330       8.314   0.146  25.968  1.00  0.090          H  
ATOM   5181  N   HIS A 331       9.224   0.677  22.612  1.00  0.050          N  
ATOM   5182  CA  HIS A 331       8.243   0.744  21.545  1.00  0.040          C  
ATOM   5183  C   HIS A 331       8.137  -0.633  20.921  1.00  0.040          C  
ATOM   5184  O   HIS A 331       9.141  -1.279  20.595  1.00  0.050          O  
ATOM   5185  CB  HIS A 331       8.623   1.767  20.477  1.00  0.060          C  
ATOM   5186  CG  HIS A 331       7.501   2.076  19.510  1.00  0.060          C  
ATOM   5187  ND1 HIS A 331       7.101   1.221  18.487  1.00  0.060          N  
ATOM   5188  CD2 HIS A 331       6.696   3.153  19.431  1.00  0.060          C  
ATOM   5189  CE1 HIS A 331       6.108   1.774  17.833  1.00  0.060          C  
ATOM   5190  NE2 HIS A 331       5.838   2.946  18.383  1.00  0.060          N  
ATOM   5191  H   HIS A 331      10.013   1.306  22.621  1.00  0.060          H  
ATOM   5192  HA  HIS A 331       7.267   1.014  21.946  1.00  0.050          H  
ATOM   5193 1HB  HIS A 331       8.930   2.698  20.952  1.00  0.070          H  
ATOM   5194 2HB  HIS A 331       9.470   1.396  19.905  1.00  0.070          H  
ATOM   5195  HD1 HIS A 331       7.311   0.219  18.349  1.00  0.070          H  
ATOM   5196  HD2 HIS A 331       6.633   4.071  20.015  1.00  0.070          H  
ATOM   5197  HE1 HIS A 331       5.655   1.252  16.991  1.00  0.070          H  
ATOM   5198  N   ALA A 332       6.912  -1.076  20.724  1.00  0.050          N  
ATOM   5199  CA  ALA A 332       6.688  -2.389  20.164  1.00  0.050          C  
ATOM   5200  C   ALA A 332       7.251  -2.536  18.760  1.00  0.050          C  
ATOM   5201  O   ALA A 332       7.206  -1.588  17.960  1.00  0.040          O  
ATOM   5202  CB  ALA A 332       5.203  -2.671  20.122  1.00  0.070          C  
ATOM   5203  H   ALA A 332       6.127  -0.503  20.998  1.00  0.060          H  
ATOM   5204  HA  ALA A 332       7.178  -3.109  20.808  1.00  0.060          H  
ATOM   5205 1HB  ALA A 332       5.040  -3.666  19.743  1.00  0.080          H  
ATOM   5206 2HB  ALA A 332       4.791  -2.591  21.113  1.00  0.080          H  
ATOM   5207 3HB  ALA A 332       4.712  -1.953  19.469  1.00  0.080          H  
ATOM   5208  N   SER A 333       7.776  -3.727  18.466  1.00  0.060          N  
ATOM   5209  CA  SER A 333       8.204  -4.072  17.114  1.00  0.060          C  
ATOM   5210  C   SER A 333       8.313  -5.584  16.865  1.00  0.080          C  
ATOM   5211  O   SER A 333       8.614  -6.393  17.757  1.00  0.160          O  
ATOM   5212  CB  SER A 333       9.522  -3.398  16.756  1.00  0.080          C  
ATOM   5213  OG  SER A 333      10.597  -3.875  17.523  1.00  0.080          O  
ATOM   5214  H   SER A 333       7.877  -4.408  19.218  1.00  0.070          H  
ATOM   5215  HA  SER A 333       7.444  -3.690  16.428  1.00  0.070          H  
ATOM   5216 1HB  SER A 333       9.731  -3.573  15.701  1.00  0.100          H  
ATOM   5217 2HB  SER A 333       9.430  -2.323  16.892  1.00  0.100          H  
ATOM   5218  HG  SER A 333      11.370  -3.410  17.181  1.00  0.100          H  
ATOM   5219  N   ALA A 334       8.112  -5.955  15.599  1.00  0.060          N  
ATOM   5220  CA  ALA A 334       8.253  -7.325  15.110  1.00  0.060          C  
ATOM   5221  C   ALA A 334       9.520  -7.460  14.284  1.00  0.080          C  
ATOM   5222  O   ALA A 334       9.731  -6.716  13.321  1.00  0.200          O  
ATOM   5223  CB  ALA A 334       7.043  -7.694  14.286  1.00  0.080          C  
ATOM   5224  H   ALA A 334       7.817  -5.244  14.944  1.00  0.070          H  
ATOM   5225  HA  ALA A 334       8.330  -7.997  15.965  1.00  0.070          H  
ATOM   5226 1HB  ALA A 334       7.124  -8.702  13.926  1.00  0.100          H  
ATOM   5227 2HB  ALA A 334       6.140  -7.601  14.904  1.00  0.100          H  
ATOM   5228 3HB  ALA A 334       6.976  -7.015  13.442  1.00  0.100          H  
ATOM   5229  N   TRP A 335      10.330  -8.449  14.630  1.00  0.060          N  
ATOM   5230  CA  TRP A 335      11.619  -8.692  14.009  1.00  0.060          C  
ATOM   5231  C   TRP A 335      11.680  -9.925  13.109  1.00  0.060          C  
ATOM   5232  O   TRP A 335      11.117 -10.979  13.423  1.00  0.080          O  
ATOM   5233  CB  TRP A 335      12.607  -8.834  15.154  1.00  0.080          C  
ATOM   5234  CG  TRP A 335      12.769  -7.559  15.905  1.00  0.080          C  
ATOM   5235  CD1 TRP A 335      11.852  -6.939  16.711  1.00  0.080          C  
ATOM   5236  CD2 TRP A 335      13.935  -6.758  15.958  1.00  0.080          C  
ATOM   5237  NE1 TRP A 335      12.371  -5.797  17.208  1.00  0.080          N  
ATOM   5238  CE2 TRP A 335      13.646  -5.669  16.776  1.00  0.080          C  
ATOM   5239  CE3 TRP A 335      15.175  -6.872  15.403  1.00  0.080          C  
ATOM   5240  CZ2 TRP A 335      14.569  -4.697  17.034  1.00  0.080          C  
ATOM   5241  CZ3 TRP A 335      16.108  -5.908  15.655  1.00  0.080          C  
ATOM   5242  CH2 TRP A 335      15.812  -4.838  16.455  1.00  0.080          C  
ATOM   5243  H   TRP A 335      10.079  -9.012  15.439  1.00  0.070          H  
ATOM   5244  HA  TRP A 335      11.878  -7.816  13.415  1.00  0.070          H  
ATOM   5245 1HB  TRP A 335      12.263  -9.596  15.841  1.00  0.100          H  
ATOM   5246 2HB  TRP A 335      13.568  -9.139  14.762  1.00  0.100          H  
ATOM   5247  HD1 TRP A 335      10.844  -7.286  16.920  1.00  0.100          H  
ATOM   5248  HE1 TRP A 335      11.867  -5.144  17.807  1.00  0.100          H  
ATOM   5249  HE3 TRP A 335      15.398  -7.715  14.793  1.00  0.100          H  
ATOM   5250  HZ2 TRP A 335      14.356  -3.838  17.671  1.00  0.100          H  
ATOM   5251  HZ3 TRP A 335      17.084  -6.024  15.206  1.00  0.100          H  
ATOM   5252  HH2 TRP A 335      16.567  -4.074  16.652  1.00  0.100          H  
ATOM   5253  N   ASP A 336      12.478  -9.806  12.043  1.00  0.070          N  
ATOM   5254  CA  ASP A 336      12.758 -10.870  11.073  1.00  0.090          C  
ATOM   5255  C   ASP A 336      14.250 -10.903  10.852  1.00  0.070          C  
ATOM   5256  O   ASP A 336      14.826  -9.935  10.362  1.00  0.070          O  
ATOM   5257  CB  ASP A 336      12.068 -10.644   9.723  1.00  0.120          C  
ATOM   5258  CG  ASP A 336      12.233 -11.839   8.717  1.00  0.120          C  
ATOM   5259  OD1 ASP A 336      13.142 -12.646   8.879  1.00  0.120          O  
ATOM   5260  OD2 ASP A 336      11.447 -11.923   7.791  1.00  0.120          O  
ATOM   5261  H   ASP A 336      12.904  -8.903  11.876  1.00  0.080          H  
ATOM   5262  HA  ASP A 336      12.443 -11.832  11.485  1.00  0.110          H  
ATOM   5263 1HB  ASP A 336      11.044 -10.466   9.880  1.00  0.140          H  
ATOM   5264 2HB  ASP A 336      12.479  -9.748   9.255  1.00  0.140          H  
ATOM   5265  N   PHE A 337      14.893 -11.981  11.276  1.00  0.070          N  
ATOM   5266  CA  PHE A 337      16.340 -12.078  11.222  1.00  0.070          C  
ATOM   5267  C   PHE A 337      16.848 -12.660   9.904  1.00  0.070          C  
ATOM   5268  O   PHE A 337      18.038 -12.923   9.758  1.00  0.060          O  
ATOM   5269  CB  PHE A 337      16.784 -12.894  12.420  1.00  0.100          C  
ATOM   5270  CG  PHE A 337      16.596 -12.181  13.757  1.00  0.100          C  
ATOM   5271  CD1 PHE A 337      15.319 -12.013  14.324  1.00  0.100          C  
ATOM   5272  CD2 PHE A 337      17.692 -11.712  14.477  1.00  0.100          C  
ATOM   5273  CE1 PHE A 337      15.161 -11.381  15.513  1.00  0.100          C  
ATOM   5274  CE2 PHE A 337      17.504 -11.082  15.699  1.00  0.100          C  
ATOM   5275  CZ  PHE A 337      16.245 -10.913  16.197  1.00  0.100          C  
ATOM   5276  H   PHE A 337      14.369 -12.772  11.672  1.00  0.080          H  
ATOM   5277  HA  PHE A 337      16.757 -11.082  11.309  1.00  0.080          H  
ATOM   5278 1HB  PHE A 337      16.204 -13.786  12.426  1.00  0.120          H  
ATOM   5279 2HB  PHE A 337      17.802 -13.160  12.326  1.00  0.120          H  
ATOM   5280  HD1 PHE A 337      14.437 -12.376  13.811  1.00  0.120          H  
ATOM   5281  HD2 PHE A 337      18.701 -11.841  14.072  1.00  0.120          H  
ATOM   5282  HE1 PHE A 337      14.167 -11.254  15.917  1.00  0.120          H  
ATOM   5283  HE2 PHE A 337      18.342 -10.716  16.265  1.00  0.120          H  
ATOM   5284  HZ  PHE A 337      16.110 -10.414  17.140  1.00  0.120          H  
ATOM   5285  N   TYR A 338      15.930 -12.889   8.960  1.00  0.070          N  
ATOM   5286  CA  TYR A 338      16.169 -13.370   7.592  1.00  0.060          C  
ATOM   5287  C   TYR A 338      16.750 -14.773   7.417  1.00  0.060          C  
ATOM   5288  O   TYR A 338      16.822 -15.278   6.294  1.00  0.090          O  
ATOM   5289  CB  TYR A 338      17.050 -12.361   6.846  1.00  0.090          C  
ATOM   5290  CG  TYR A 338      16.402 -11.012   6.716  1.00  0.090          C  
ATOM   5291  CD1 TYR A 338      16.683 -10.019   7.623  1.00  0.090          C  
ATOM   5292  CD2 TYR A 338      15.533 -10.762   5.665  1.00  0.090          C  
ATOM   5293  CE1 TYR A 338      16.107  -8.784   7.491  1.00  0.090          C  
ATOM   5294  CE2 TYR A 338      14.954  -9.521   5.537  1.00  0.090          C  
ATOM   5295  CZ  TYR A 338      15.245  -8.533   6.456  1.00  0.090          C  
ATOM   5296  OH  TYR A 338      14.682  -7.284   6.346  1.00  0.090          O  
ATOM   5297  H   TYR A 338      14.945 -12.680   9.183  1.00  0.080          H  
ATOM   5298  HA  TYR A 338      15.194 -13.372   7.102  1.00  0.070          H  
ATOM   5299 1HB  TYR A 338      18.007 -12.237   7.356  1.00  0.110          H  
ATOM   5300 2HB  TYR A 338      17.267 -12.732   5.845  1.00  0.110          H  
ATOM   5301  HD1 TYR A 338      17.370 -10.211   8.448  1.00  0.110          H  
ATOM   5302  HD2 TYR A 338      15.311 -11.538   4.943  1.00  0.110          H  
ATOM   5303  HE1 TYR A 338      16.330  -8.000   8.204  1.00  0.110          H  
ATOM   5304  HE2 TYR A 338      14.271  -9.324   4.712  1.00  0.110          H  
ATOM   5305  HH  TYR A 338      14.947  -6.749   7.103  1.00  0.110          H  
ATOM   5306  N   ASN A 339      17.046 -15.467   8.510  1.00  0.070          N  
ATOM   5307  CA  ASN A 339      17.610 -16.807   8.425  1.00  0.070          C  
ATOM   5308  C   ASN A 339      16.540 -17.900   8.380  1.00  0.070          C  
ATOM   5309  O   ASN A 339      16.852 -19.088   8.416  1.00  0.080          O  
ATOM   5310  CB  ASN A 339      18.566 -17.017   9.582  1.00  0.100          C  
ATOM   5311  CG  ASN A 339      17.874 -16.988  10.928  1.00  0.100          C  
ATOM   5312  OD1 ASN A 339      16.623 -16.944  11.012  1.00  0.100          O  
ATOM   5313  ND2 ASN A 339      18.667 -17.017  11.975  1.00  0.100          N  
ATOM   5314  H   ASN A 339      16.942 -15.017   9.412  1.00  0.080          H  
ATOM   5315  HA  ASN A 339      18.180 -16.878   7.495  1.00  0.080          H  
ATOM   5316 1HB  ASN A 339      19.073 -17.975   9.467  1.00  0.120          H  
ATOM   5317 2HB  ASN A 339      19.331 -16.234   9.565  1.00  0.120          H  
ATOM   5318 1HD2 ASN A 339      18.291 -17.013  12.930  1.00  0.120          H  
ATOM   5319 2HD2 ASN A 339      19.659 -17.055  11.849  1.00  0.120          H  
ATOM   5320  N   ARG A 340      15.276 -17.474   8.294  1.00  0.080          N  
ATOM   5321  CA  ARG A 340      14.074 -18.313   8.235  1.00  0.100          C  
ATOM   5322  C   ARG A 340      13.785 -19.110   9.509  1.00  0.100          C  
ATOM   5323  O   ARG A 340      12.896 -19.964   9.514  1.00  0.120          O  
ATOM   5324  CB  ARG A 340      14.146 -19.289   7.068  1.00  0.130          C  
ATOM   5325  CG  ARG A 340      14.248 -18.644   5.712  1.00  0.130          C  
ATOM   5326  CD  ARG A 340      14.107 -19.632   4.628  1.00  0.130          C  
ATOM   5327  NE  ARG A 340      15.282 -20.483   4.528  1.00  0.130          N  
ATOM   5328  CZ  ARG A 340      15.357 -21.656   3.865  1.00  0.130          C  
ATOM   5329  NH1 ARG A 340      14.304 -22.162   3.241  1.00  0.130          N  
ATOM   5330  NH2 ARG A 340      16.515 -22.303   3.843  1.00  0.130          N  
ATOM   5331  H   ARG A 340      15.144 -16.470   8.286  1.00  0.100          H  
ATOM   5332  HA  ARG A 340      13.229 -17.651   8.056  1.00  0.120          H  
ATOM   5333 1HB  ARG A 340      14.974 -19.975   7.187  1.00  0.160          H  
ATOM   5334 2HB  ARG A 340      13.241 -19.892   7.056  1.00  0.160          H  
ATOM   5335 1HG  ARG A 340      13.480 -17.894   5.596  1.00  0.160          H  
ATOM   5336 2HG  ARG A 340      15.227 -18.172   5.608  1.00  0.160          H  
ATOM   5337 1HD  ARG A 340      13.231 -20.254   4.817  1.00  0.160          H  
ATOM   5338 2HD  ARG A 340      13.981 -19.107   3.681  1.00  0.160          H  
ATOM   5339  HE  ARG A 340      16.129 -20.146   4.970  1.00  0.160          H  
ATOM   5340 1HH1 ARG A 340      13.383 -21.682   3.249  1.00  0.160          H  
ATOM   5341 2HH1 ARG A 340      14.379 -23.039   2.754  1.00  0.160          H  
ATOM   5342 1HH2 ARG A 340      17.319 -21.909   4.319  1.00  0.160          H  
ATOM   5343 2HH2 ARG A 340      16.598 -23.182   3.354  1.00  0.160          H  
ATOM   5344  N   LYS A 341      14.501 -18.817  10.589  1.00  0.090          N  
ATOM   5345  CA  LYS A 341      14.278 -19.472  11.872  1.00  0.100          C  
ATOM   5346  C   LYS A 341      13.913 -18.470  12.957  1.00  0.090          C  
ATOM   5347  O   LYS A 341      12.965 -18.675  13.717  1.00  0.090          O  
ATOM   5348  CB  LYS A 341      15.534 -20.223  12.304  1.00  0.140          C  
ATOM   5349  CG  LYS A 341      15.900 -21.384  11.414  1.00  0.140          C  
ATOM   5350  CD  LYS A 341      17.152 -22.088  11.908  1.00  0.140          C  
ATOM   5351  CE  LYS A 341      17.531 -23.246  10.993  1.00  0.140          C  
ATOM   5352  NZ  LYS A 341      18.781 -23.926  11.442  1.00  0.140          N  
ATOM   5353  H   LYS A 341      15.229 -18.114  10.511  1.00  0.110          H  
ATOM   5354  HA  LYS A 341      13.453 -20.176  11.772  1.00  0.120          H  
ATOM   5355 1HB  LYS A 341      16.379 -19.533  12.324  1.00  0.160          H  
ATOM   5356 2HB  LYS A 341      15.397 -20.599  13.321  1.00  0.160          H  
ATOM   5357 1HG  LYS A 341      15.069 -22.089  11.381  1.00  0.160          H  
ATOM   5358 2HG  LYS A 341      16.076 -21.011  10.401  1.00  0.160          H  
ATOM   5359 1HD  LYS A 341      17.978 -21.374  11.942  1.00  0.160          H  
ATOM   5360 2HD  LYS A 341      16.981 -22.471  12.915  1.00  0.160          H  
ATOM   5361 1HE  LYS A 341      16.719 -23.971  10.982  1.00  0.160          H  
ATOM   5362 2HE  LYS A 341      17.679 -22.865   9.982  1.00  0.160          H  
ATOM   5363 1HZ  LYS A 341      18.997 -24.685  10.810  1.00  0.160          H  
ATOM   5364 2HZ  LYS A 341      19.545 -23.264  11.445  1.00  0.160          H  
ATOM   5365 3HZ  LYS A 341      18.651 -24.292  12.375  1.00  0.160          H  
ATOM   5366  N   ASP A 342      14.673 -17.382  13.026  1.00  0.100          N  
ATOM   5367  CA  ASP A 342      14.510 -16.381  14.061  1.00  0.110          C  
ATOM   5368  C   ASP A 342      13.538 -15.262  13.713  1.00  0.100          C  
ATOM   5369  O   ASP A 342      13.765 -14.438  12.814  1.00  0.110          O  
ATOM   5370  CB  ASP A 342      15.878 -15.804  14.436  1.00  0.150          C  
ATOM   5371  CG  ASP A 342      16.750 -16.732  15.268  1.00  0.150          C  
ATOM   5372  OD1 ASP A 342      16.386 -17.018  16.399  1.00  0.150          O  
ATOM   5373  OD2 ASP A 342      17.757 -17.185  14.764  1.00  0.150          O  
ATOM   5374  H   ASP A 342      15.426 -17.263  12.358  1.00  0.120          H  
ATOM   5375  HA  ASP A 342      14.118 -16.884  14.946  1.00  0.130          H  
ATOM   5376 1HB  ASP A 342      16.426 -15.609  13.535  1.00  0.180          H  
ATOM   5377 2HB  ASP A 342      15.751 -14.861  14.968  1.00  0.180          H  
ATOM   5378  N   PHE A 343      12.447 -15.251  14.461  1.00  0.100          N  
ATOM   5379  CA  PHE A 343      11.371 -14.286  14.335  1.00  0.110          C  
ATOM   5380  C   PHE A 343      11.120 -13.899  15.776  1.00  0.170          C  
ATOM   5381  O   PHE A 343      11.090 -14.788  16.626  1.00  0.340          O  
ATOM   5382  CB  PHE A 343      10.138 -14.925  13.702  1.00  0.150          C  
ATOM   5383  CG  PHE A 343      10.398 -15.520  12.328  1.00  0.150          C  
ATOM   5384  CD1 PHE A 343      10.763 -16.858  12.202  1.00  0.150          C  
ATOM   5385  CD2 PHE A 343      10.297 -14.763  11.179  1.00  0.150          C  
ATOM   5386  CE1 PHE A 343      11.008 -17.419  10.968  1.00  0.150          C  
ATOM   5387  CE2 PHE A 343      10.548 -15.333   9.932  1.00  0.150          C  
ATOM   5388  CZ  PHE A 343      10.896 -16.656   9.835  1.00  0.150          C  
ATOM   5389  H   PHE A 343      12.356 -15.975  15.163  1.00  0.120          H  
ATOM   5390  HA  PHE A 343      11.697 -13.415  13.766  1.00  0.130          H  
ATOM   5391 1HB  PHE A 343       9.748 -15.705  14.352  1.00  0.180          H  
ATOM   5392 2HB  PHE A 343       9.374 -14.169  13.597  1.00  0.180          H  
ATOM   5393  HD1 PHE A 343      10.857 -17.473  13.098  1.00  0.180          H  
ATOM   5394  HD2 PHE A 343      10.025 -13.710  11.256  1.00  0.180          H  
ATOM   5395  HE1 PHE A 343      11.289 -18.472  10.898  1.00  0.180          H  
ATOM   5396  HE2 PHE A 343      10.470 -14.730   9.020  1.00  0.180          H  
ATOM   5397  HZ  PHE A 343      11.083 -17.090   8.864  1.00  0.180          H  
ATOM   5398  N   ARG A 344      11.025 -12.613  16.079  1.00  0.070          N  
ATOM   5399  CA  ARG A 344      10.853 -12.228  17.485  1.00  0.090          C  
ATOM   5400  C   ARG A 344       9.966 -11.012  17.680  1.00  0.070          C  
ATOM   5401  O   ARG A 344       9.849 -10.149  16.811  1.00  0.120          O  
ATOM   5402  CB  ARG A 344      12.212 -11.956  18.138  1.00  0.120          C  
ATOM   5403  CG  ARG A 344      13.209 -13.128  18.065  1.00  0.120          C  
ATOM   5404  CD  ARG A 344      14.491 -12.890  18.733  1.00  0.120          C  
ATOM   5405  NE  ARG A 344      15.401 -13.992  18.423  1.00  0.120          N  
ATOM   5406  CZ  ARG A 344      16.723 -14.037  18.668  1.00  0.120          C  
ATOM   5407  NH1 ARG A 344      17.343 -13.029  19.244  1.00  0.120          N  
ATOM   5408  NH2 ARG A 344      17.405 -15.117  18.318  1.00  0.120          N  
ATOM   5409  H   ARG A 344      11.048 -11.926  15.318  1.00  0.080          H  
ATOM   5410  HA  ARG A 344      10.392 -13.062  18.016  1.00  0.110          H  
ATOM   5411 1HB  ARG A 344      12.670 -11.081  17.697  1.00  0.140          H  
ATOM   5412 2HB  ARG A 344      12.051 -11.745  19.193  1.00  0.140          H  
ATOM   5413 1HG  ARG A 344      12.757 -14.010  18.527  1.00  0.140          H  
ATOM   5414 2HG  ARG A 344      13.454 -13.348  17.033  1.00  0.140          H  
ATOM   5415 1HD  ARG A 344      14.924 -11.963  18.414  1.00  0.140          H  
ATOM   5416 2HD  ARG A 344      14.335 -12.865  19.808  1.00  0.140          H  
ATOM   5417  HE  ARG A 344      14.986 -14.812  17.987  1.00  0.140          H  
ATOM   5418 1HH1 ARG A 344      16.833 -12.193  19.514  1.00  0.140          H  
ATOM   5419 2HH1 ARG A 344      18.335 -13.081  19.416  1.00  0.140          H  
ATOM   5420 1HH2 ARG A 344      16.929 -15.909  17.842  1.00  0.140          H  
ATOM   5421 2HH2 ARG A 344      18.394 -15.174  18.486  1.00  0.140          H  
ATOM   5422  N   ILE A 345       9.377 -10.918  18.849  1.00  0.080          N  
ATOM   5423  CA  ILE A 345       8.594  -9.750  19.214  1.00  0.070          C  
ATOM   5424  C   ILE A 345       9.276  -9.061  20.380  1.00  0.090          C  
ATOM   5425  O   ILE A 345       9.780  -9.723  21.297  1.00  0.170          O  
ATOM   5426  CB  ILE A 345       7.127 -10.149  19.546  1.00  0.100          C  
ATOM   5427  CG1 ILE A 345       6.217  -8.902  19.829  1.00  0.100          C  
ATOM   5428  CG2 ILE A 345       7.111 -11.082  20.716  1.00  0.100          C  
ATOM   5429  CD1 ILE A 345       4.681  -9.213  19.824  1.00  0.100          C  
ATOM   5430  H   ILE A 345       9.490 -11.685  19.514  1.00  0.100          H  
ATOM   5431  HA  ILE A 345       8.574  -9.052  18.377  1.00  0.080          H  
ATOM   5432  HB  ILE A 345       6.708 -10.652  18.682  1.00  0.120          H  
ATOM   5433 1HG1 ILE A 345       6.474  -8.491  20.808  1.00  0.120          H  
ATOM   5434 2HG1 ILE A 345       6.415  -8.135  19.068  1.00  0.120          H  
ATOM   5435 1HG2 ILE A 345       6.112 -11.401  20.906  1.00  0.120          H  
ATOM   5436 2HG2 ILE A 345       7.698 -11.936  20.490  1.00  0.120          H  
ATOM   5437 3HG2 ILE A 345       7.511 -10.592  21.597  1.00  0.120          H  
ATOM   5438 1HD1 ILE A 345       4.128  -8.298  20.034  1.00  0.120          H  
ATOM   5439 2HD1 ILE A 345       4.387  -9.602  18.843  1.00  0.120          H  
ATOM   5440 3HD1 ILE A 345       4.429  -9.940  20.573  1.00  0.120          H  
ATOM   5441  N   LYS A 346       9.326  -7.751  20.324  1.00  0.080          N  
ATOM   5442  CA  LYS A 346       9.876  -6.986  21.411  1.00  0.090          C  
ATOM   5443  C   LYS A 346       8.868  -5.928  21.800  1.00  0.070          C  
ATOM   5444  O   LYS A 346       8.439  -5.121  20.970  1.00  0.090          O  
ATOM   5445  CB  LYS A 346      11.199  -6.379  20.982  1.00  0.120          C  
ATOM   5446  CG  LYS A 346      11.919  -5.581  22.034  1.00  0.120          C  
ATOM   5447  CD  LYS A 346      11.625  -4.102  21.943  1.00  0.120          C  
ATOM   5448  CE  LYS A 346      12.262  -3.441  20.744  1.00  0.120          C  
ATOM   5449  NZ  LYS A 346      11.892  -2.060  20.703  1.00  0.120          N  
ATOM   5450  H   LYS A 346       8.956  -7.271  19.497  1.00  0.100          H  
ATOM   5451  HA  LYS A 346      10.027  -7.635  22.272  1.00  0.110          H  
ATOM   5452 1HB  LYS A 346      11.857  -7.171  20.706  1.00  0.150          H  
ATOM   5453 2HB  LYS A 346      11.028  -5.792  20.094  1.00  0.150          H  
ATOM   5454 1HG  LYS A 346      11.610  -5.911  23.015  1.00  0.150          H  
ATOM   5455 2HG  LYS A 346      12.990  -5.739  21.939  1.00  0.150          H  
ATOM   5456 1HD  LYS A 346      10.566  -3.876  21.924  1.00  0.150          H  
ATOM   5457 2HD  LYS A 346      12.039  -3.638  22.836  1.00  0.150          H  
ATOM   5458 1HE  LYS A 346      13.328  -3.515  20.854  1.00  0.150          H  
ATOM   5459 2HE  LYS A 346      11.973  -3.894  19.812  1.00  0.150          H  
ATOM   5460 1HZ  LYS A 346      12.358  -1.592  19.948  1.00  0.150          H  
ATOM   5461 2HZ  LYS A 346      10.859  -1.907  20.616  1.00  0.150          H  
ATOM   5462 3HZ  LYS A 346      12.180  -1.716  21.606  1.00  0.150          H  
ATOM   5463  N   GLN A 347       8.440  -5.966  23.052  1.00  0.080          N  
ATOM   5464  CA  GLN A 347       7.460  -5.008  23.530  1.00  0.120          C  
ATOM   5465  C   GLN A 347       7.368  -4.895  25.034  1.00  0.090          C  
ATOM   5466  O   GLN A 347       7.074  -5.886  25.695  1.00  0.100          O  
ATOM   5467  CB  GLN A 347       6.095  -5.430  23.018  1.00  0.150          C  
ATOM   5468  CG  GLN A 347       4.999  -4.576  23.468  1.00  0.150          C  
ATOM   5469  CD  GLN A 347       3.776  -5.004  22.911  1.00  0.150          C  
ATOM   5470  OE1 GLN A 347       3.188  -4.308  22.097  1.00  0.150          O  
ATOM   5471  NE2 GLN A 347       3.314  -6.160  23.334  1.00  0.150          N  
ATOM   5472  H   GLN A 347       8.808  -6.691  23.682  1.00  0.100          H  
ATOM   5473  HA  GLN A 347       7.723  -4.024  23.136  1.00  0.140          H  
ATOM   5474 1HB  GLN A 347       6.088  -5.426  21.929  1.00  0.180          H  
ATOM   5475 2HB  GLN A 347       5.892  -6.450  23.342  1.00  0.180          H  
ATOM   5476 1HG  GLN A 347       4.889  -4.656  24.536  1.00  0.180          H  
ATOM   5477 2HG  GLN A 347       5.190  -3.546  23.192  1.00  0.180          H  
ATOM   5478 1HE2 GLN A 347       2.449  -6.511  22.989  1.00  0.180          H  
ATOM   5479 2HE2 GLN A 347       3.823  -6.674  24.041  1.00  0.180          H  
ATOM   5480  N   CYS A 348       7.399  -3.688  25.589  1.00  0.060          N  
ATOM   5481  CA  CYS A 348       7.198  -3.611  27.044  1.00  0.050          C  
ATOM   5482  C   CYS A 348       5.696  -3.697  27.362  1.00  0.050          C  
ATOM   5483  O   CYS A 348       5.047  -2.690  27.639  1.00  0.060          O  
ATOM   5484  CB  CYS A 348       7.790  -2.330  27.624  1.00  0.070          C  
ATOM   5485  SG  CYS A 348       9.629  -2.218  27.469  1.00  0.070          S  
ATOM   5486  H   CYS A 348       7.611  -2.850  25.026  1.00  0.070          H  
ATOM   5487  HA  CYS A 348       7.701  -4.458  27.506  1.00  0.060          H  
ATOM   5488 1HB  CYS A 348       7.343  -1.486  27.121  1.00  0.090          H  
ATOM   5489 2HB  CYS A 348       7.522  -2.247  28.668  1.00  0.090          H  
ATOM   5490  N   THR A 349       5.153  -4.914  27.265  1.00  0.050          N  
ATOM   5491  CA  THR A 349       3.723  -5.195  27.343  1.00  0.050          C  
ATOM   5492  C   THR A 349       3.054  -4.784  28.658  1.00  0.050          C  
ATOM   5493  O   THR A 349       3.515  -5.137  29.747  1.00  0.080          O  
ATOM   5494  CB  THR A 349       3.480  -6.718  27.145  1.00  0.070          C  
ATOM   5495  OG1 THR A 349       4.059  -7.151  25.898  1.00  0.070          O  
ATOM   5496  CG2 THR A 349       1.982  -7.056  27.100  1.00  0.070          C  
ATOM   5497  H   THR A 349       5.773  -5.710  27.063  1.00  0.060          H  
ATOM   5498  HA  THR A 349       3.243  -4.661  26.535  1.00  0.060          H  
ATOM   5499  HB  THR A 349       3.943  -7.245  27.958  1.00  0.080          H  
ATOM   5500  HG1 THR A 349       5.022  -7.317  26.054  1.00  0.080          H  
ATOM   5501 1HG2 THR A 349       1.859  -8.119  26.961  1.00  0.080          H  
ATOM   5502 2HG2 THR A 349       1.484  -6.766  28.022  1.00  0.080          H  
ATOM   5503 3HG2 THR A 349       1.543  -6.551  26.273  1.00  0.080          H  
ATOM   5504  N   ARG A 350       1.918  -4.091  28.539  1.00  0.070          N  
ATOM   5505  CA  ARG A 350       1.078  -3.708  29.682  1.00  0.100          C  
ATOM   5506  C   ARG A 350      -0.210  -4.536  29.646  1.00  0.070          C  
ATOM   5507  O   ARG A 350      -0.730  -4.809  28.576  1.00  0.130          O  
ATOM   5508  CB  ARG A 350       0.738  -2.223  29.638  1.00  0.130          C  
ATOM   5509  CG  ARG A 350       1.913  -1.265  29.888  1.00  0.130          C  
ATOM   5510  CD  ARG A 350       1.481   0.179  29.822  1.00  0.130          C  
ATOM   5511  NE  ARG A 350       1.205   0.619  28.448  1.00  0.130          N  
ATOM   5512  CZ  ARG A 350       2.136   1.145  27.598  1.00  0.130          C  
ATOM   5513  NH1 ARG A 350       3.392   1.307  27.984  1.00  0.130          N  
ATOM   5514  NH2 ARG A 350       1.783   1.510  26.380  1.00  0.130          N  
ATOM   5515  H   ARG A 350       1.659  -3.794  27.590  1.00  0.080          H  
ATOM   5516  HA  ARG A 350       1.615  -3.923  30.605  1.00  0.120          H  
ATOM   5517 1HB  ARG A 350       0.324  -1.985  28.658  1.00  0.150          H  
ATOM   5518 2HB  ARG A 350      -0.032  -2.008  30.377  1.00  0.150          H  
ATOM   5519 1HG  ARG A 350       2.333  -1.455  30.875  1.00  0.150          H  
ATOM   5520 2HG  ARG A 350       2.682  -1.439  29.129  1.00  0.150          H  
ATOM   5521 1HD  ARG A 350       0.561   0.299  30.401  1.00  0.150          H  
ATOM   5522 2HD  ARG A 350       2.236   0.822  30.248  1.00  0.150          H  
ATOM   5523  HE  ARG A 350       0.252   0.521  28.105  1.00  0.150          H  
ATOM   5524 1HH1 ARG A 350       3.675   1.030  28.903  1.00  0.150          H  
ATOM   5525 2HH1 ARG A 350       4.097   1.723  27.337  1.00  0.150          H  
ATOM   5526 1HH2 ARG A 350       0.830   1.397  26.071  1.00  0.150          H  
ATOM   5527 2HH2 ARG A 350       2.468   1.931  25.762  1.00  0.150          H  
ATOM   5528  N   VAL A 351      -0.775  -4.919  30.783  1.00  0.060          N  
ATOM   5529  CA  VAL A 351      -1.990  -5.725  30.661  1.00  0.090          C  
ATOM   5530  C   VAL A 351      -3.238  -4.881  30.543  1.00  0.100          C  
ATOM   5531  O   VAL A 351      -3.963  -4.655  31.510  1.00  0.120          O  
ATOM   5532  CB  VAL A 351      -2.091  -6.698  31.841  1.00  0.110          C  
ATOM   5533  CG1 VAL A 351      -3.322  -7.612  31.724  1.00  0.110          C  
ATOM   5534  CG2 VAL A 351      -0.851  -7.547  31.850  1.00  0.110          C  
ATOM   5535  H   VAL A 351      -0.376  -4.678  31.681  1.00  0.070          H  
ATOM   5536  HA  VAL A 351      -1.912  -6.321  29.755  1.00  0.110          H  
ATOM   5537  HB  VAL A 351      -2.169  -6.135  32.765  1.00  0.140          H  
ATOM   5538 1HG1 VAL A 351      -3.333  -8.280  32.583  1.00  0.140          H  
ATOM   5539 2HG1 VAL A 351      -4.244  -7.036  31.720  1.00  0.140          H  
ATOM   5540 3HG1 VAL A 351      -3.255  -8.193  30.808  1.00  0.140          H  
ATOM   5541 1HG2 VAL A 351      -0.910  -8.229  32.694  1.00  0.140          H  
ATOM   5542 2HG2 VAL A 351      -0.790  -8.112  30.921  1.00  0.140          H  
ATOM   5543 3HG2 VAL A 351       0.036  -6.930  31.951  1.00  0.140          H  
ATOM   5544  N   THR A 352      -3.460  -4.432  29.328  1.00  0.090          N  
ATOM   5545  CA  THR A 352      -4.568  -3.574  28.958  1.00  0.090          C  
ATOM   5546  C   THR A 352      -5.213  -4.036  27.654  1.00  0.080          C  
ATOM   5547  O   THR A 352      -4.611  -4.795  26.888  1.00  0.070          O  
ATOM   5548  CB  THR A 352      -4.095  -2.117  28.831  1.00  0.130          C  
ATOM   5549  OG1 THR A 352      -3.166  -2.037  27.768  1.00  0.130          O  
ATOM   5550  CG2 THR A 352      -3.410  -1.631  30.111  1.00  0.130          C  
ATOM   5551  H   THR A 352      -2.743  -4.671  28.642  1.00  0.110          H  
ATOM   5552  HA  THR A 352      -5.322  -3.642  29.719  1.00  0.110          H  
ATOM   5553  HB  THR A 352      -4.955  -1.485  28.607  1.00  0.150          H  
ATOM   5554  HG1 THR A 352      -3.264  -1.163  27.339  1.00  0.150          H  
ATOM   5555 1HG2 THR A 352      -3.090  -0.600  29.978  1.00  0.150          H  
ATOM   5556 2HG2 THR A 352      -4.110  -1.692  30.941  1.00  0.150          H  
ATOM   5557 3HG2 THR A 352      -2.545  -2.241  30.324  1.00  0.150          H  
ATOM   5558  N   MET A 353      -6.431  -3.568  27.368  1.00  0.080          N  
ATOM   5559  CA  MET A 353      -7.063  -3.989  26.118  1.00  0.080          C  
ATOM   5560  C   MET A 353      -6.442  -3.339  24.873  1.00  0.080          C  
ATOM   5561  O   MET A 353      -6.444  -3.945  23.792  1.00  0.090          O  
ATOM   5562  CB  MET A 353      -8.567  -3.754  26.167  1.00  0.110          C  
ATOM   5563  CG  MET A 353      -9.336  -4.378  24.988  1.00  0.110          C  
ATOM   5564  SD  MET A 353      -9.277  -6.183  24.974  1.00  0.110          S  
ATOM   5565  CE  MET A 353      -9.680  -6.526  23.260  1.00  0.110          C  
ATOM   5566  H   MET A 353      -6.913  -2.948  28.024  1.00  0.100          H  
ATOM   5567  HA  MET A 353      -6.912  -5.063  26.023  1.00  0.100          H  
ATOM   5568 1HB  MET A 353      -8.969  -4.169  27.094  1.00  0.130          H  
ATOM   5569 2HB  MET A 353      -8.767  -2.680  26.172  1.00  0.130          H  
ATOM   5570 1HG  MET A 353     -10.377  -4.074  25.053  1.00  0.130          H  
ATOM   5571 2HG  MET A 353      -8.941  -4.013  24.041  1.00  0.130          H  
ATOM   5572 1HE  MET A 353      -9.696  -7.603  23.095  1.00  0.130          H  
ATOM   5573 2HE  MET A 353     -10.655  -6.108  23.023  1.00  0.130          H  
ATOM   5574 3HE  MET A 353      -8.928  -6.072  22.612  1.00  0.130          H  
ATOM   5575  N   ASP A 354      -5.893  -2.123  24.999  1.00  0.070          N  
ATOM   5576  CA  ASP A 354      -5.296  -1.483  23.837  1.00  0.090          C  
ATOM   5577  C   ASP A 354      -4.005  -2.221  23.540  1.00  0.080          C  
ATOM   5578  O   ASP A 354      -3.624  -2.417  22.377  1.00  0.150          O  
ATOM   5579  CB  ASP A 354      -5.044  -0.002  24.110  1.00  0.120          C  
ATOM   5580  CG  ASP A 354      -4.209   0.161  25.317  1.00  0.120          C  
ATOM   5581  OD1 ASP A 354      -4.339  -0.704  26.165  1.00  0.120          O  
ATOM   5582  OD2 ASP A 354      -3.441   1.077  25.424  1.00  0.120          O  
ATOM   5583  H   ASP A 354      -5.856  -1.638  25.895  1.00  0.080          H  
ATOM   5584  HA  ASP A 354      -5.972  -1.576  22.985  1.00  0.110          H  
ATOM   5585 1HB  ASP A 354      -4.545   0.452  23.255  1.00  0.140          H  
ATOM   5586 2HB  ASP A 354      -5.999   0.515  24.251  1.00  0.140          H  
ATOM   5587  N   GLN A 355      -3.352  -2.670  24.605  1.00  0.060          N  
ATOM   5588  CA  GLN A 355      -2.155  -3.459  24.454  1.00  0.060          C  
ATOM   5589  C   GLN A 355      -2.461  -4.788  23.784  1.00  0.080          C  
ATOM   5590  O   GLN A 355      -1.712  -5.205  22.907  1.00  0.140          O  
ATOM   5591  CB  GLN A 355      -1.468  -3.747  25.768  1.00  0.080          C  
ATOM   5592  CG  GLN A 355      -0.217  -4.571  25.589  1.00  0.080          C  
ATOM   5593  CD  GLN A 355       0.832  -3.941  24.936  1.00  0.080          C  
ATOM   5594  OE1 GLN A 355       1.586  -3.218  25.595  1.00  0.080          O  
ATOM   5595  NE2 GLN A 355       0.927  -4.199  23.667  1.00  0.080          N  
ATOM   5596  H   GLN A 355      -3.716  -2.384  25.522  1.00  0.070          H  
ATOM   5597  HA  GLN A 355      -1.472  -2.898  23.823  1.00  0.070          H  
ATOM   5598 1HB  GLN A 355      -1.194  -2.813  26.253  1.00  0.100          H  
ATOM   5599 2HB  GLN A 355      -2.147  -4.266  26.431  1.00  0.100          H  
ATOM   5600 1HG  GLN A 355       0.155  -4.822  26.520  1.00  0.100          H  
ATOM   5601 2HG  GLN A 355      -0.437  -5.478  25.052  1.00  0.100          H  
ATOM   5602 1HE2 GLN A 355       1.683  -3.838  23.086  1.00  0.100          H  
ATOM   5603 2HE2 GLN A 355       0.242  -4.816  23.243  1.00  0.100          H  
ATOM   5604  N   LEU A 356      -3.572  -5.442  24.150  1.00  0.040          N  
ATOM   5605  CA  LEU A 356      -3.908  -6.727  23.542  1.00  0.040          C  
ATOM   5606  C   LEU A 356      -4.079  -6.546  22.031  1.00  0.050          C  
ATOM   5607  O   LEU A 356      -3.659  -7.415  21.246  1.00  0.060          O  
ATOM   5608  CB  LEU A 356      -5.168  -7.332  24.189  1.00  0.060          C  
ATOM   5609  CG  LEU A 356      -5.604  -8.773  23.721  1.00  0.060          C  
ATOM   5610  CD1 LEU A 356      -4.467  -9.803  23.985  1.00  0.060          C  
ATOM   5611  CD2 LEU A 356      -6.855  -9.184  24.505  1.00  0.060          C  
ATOM   5612  H   LEU A 356      -4.127  -5.072  24.929  1.00  0.050          H  
ATOM   5613  HA  LEU A 356      -3.075  -7.398  23.714  1.00  0.050          H  
ATOM   5614 1HB  LEU A 356      -5.030  -7.354  25.256  1.00  0.070          H  
ATOM   5615 2HB  LEU A 356      -6.005  -6.658  23.984  1.00  0.070          H  
ATOM   5616  HG  LEU A 356      -5.829  -8.760  22.660  1.00  0.070          H  
ATOM   5617 1HD1 LEU A 356      -4.788 -10.800  23.672  1.00  0.070          H  
ATOM   5618 2HD1 LEU A 356      -3.570  -9.543  23.426  1.00  0.070          H  
ATOM   5619 3HD1 LEU A 356      -4.245  -9.816  25.035  1.00  0.070          H  
ATOM   5620 1HD2 LEU A 356      -7.177 -10.178  24.194  1.00  0.070          H  
ATOM   5621 2HD2 LEU A 356      -6.638  -9.188  25.571  1.00  0.070          H  
ATOM   5622 3HD2 LEU A 356      -7.641  -8.480  24.309  1.00  0.070          H  
ATOM   5623  N   SER A 357      -4.690  -5.424  21.617  1.00  0.050          N  
ATOM   5624  CA  SER A 357      -4.823  -5.117  20.192  1.00  0.050          C  
ATOM   5625  C   SER A 357      -3.422  -4.989  19.569  1.00  0.050          C  
ATOM   5626  O   SER A 357      -3.148  -5.569  18.514  1.00  0.050          O  
ATOM   5627  CB  SER A 357      -5.621  -3.847  19.980  1.00  0.070          C  
ATOM   5628  OG  SER A 357      -5.752  -3.565  18.613  1.00  0.070          O  
ATOM   5629  H   SER A 357      -5.104  -4.797  22.320  1.00  0.060          H  
ATOM   5630  HA  SER A 357      -5.345  -5.938  19.704  1.00  0.060          H  
ATOM   5631 1HB  SER A 357      -6.606  -3.956  20.433  1.00  0.080          H  
ATOM   5632 2HB  SER A 357      -5.128  -3.019  20.474  1.00  0.080          H  
ATOM   5633  HG  SER A 357      -6.258  -2.740  18.554  1.00  0.080          H  
ATOM   5634  N   THR A 358      -2.518  -4.273  20.250  1.00  0.060          N  
ATOM   5635  CA  THR A 358      -1.135  -4.116  19.795  1.00  0.060          C  
ATOM   5636  C   THR A 358      -0.426  -5.486  19.707  1.00  0.050          C  
ATOM   5637  O   THR A 358       0.341  -5.737  18.776  1.00  0.070          O  
ATOM   5638  CB  THR A 358      -0.353  -3.109  20.642  1.00  0.080          C  
ATOM   5639  OG1 THR A 358      -0.970  -1.815  20.535  1.00  0.080          O  
ATOM   5640  CG2 THR A 358       1.091  -3.024  20.134  1.00  0.080          C  
ATOM   5641  H   THR A 358      -2.829  -3.778  21.091  1.00  0.070          H  
ATOM   5642  HA  THR A 358      -1.168  -3.693  18.796  1.00  0.070          H  
ATOM   5643  HB  THR A 358      -0.378  -3.411  21.650  1.00  0.100          H  
ATOM   5644  HG1 THR A 358      -1.842  -1.840  20.959  1.00  0.100          H  
ATOM   5645 1HG2 THR A 358       1.644  -2.305  20.734  1.00  0.100          H  
ATOM   5646 2HG2 THR A 358       1.575  -3.992  20.209  1.00  0.100          H  
ATOM   5647 3HG2 THR A 358       1.094  -2.707  19.092  1.00  0.100          H  
ATOM   5648  N   VAL A 359      -0.679  -6.390  20.649  1.00  0.060          N  
ATOM   5649  CA  VAL A 359      -0.075  -7.714  20.567  1.00  0.050          C  
ATOM   5650  C   VAL A 359      -0.507  -8.359  19.246  1.00  0.030          C  
ATOM   5651  O   VAL A 359       0.337  -8.893  18.529  1.00  0.030          O  
ATOM   5652  CB  VAL A 359      -0.500  -8.610  21.757  1.00  0.070          C  
ATOM   5653  CG1 VAL A 359      -0.049 -10.047  21.549  1.00  0.070          C  
ATOM   5654  CG2 VAL A 359       0.109  -8.074  23.040  1.00  0.070          C  
ATOM   5655  H   VAL A 359      -1.266  -6.114  21.430  1.00  0.070          H  
ATOM   5656  HA  VAL A 359       1.009  -7.608  20.571  1.00  0.060          H  
ATOM   5657  HB  VAL A 359      -1.579  -8.613  21.835  1.00  0.090          H  
ATOM   5658 1HG1 VAL A 359      -0.384 -10.611  22.405  1.00  0.090          H  
ATOM   5659 2HG1 VAL A 359      -0.487 -10.467  20.648  1.00  0.090          H  
ATOM   5660 3HG1 VAL A 359       1.039 -10.088  21.473  1.00  0.090          H  
ATOM   5661 1HG2 VAL A 359      -0.189  -8.698  23.879  1.00  0.090          H  
ATOM   5662 2HG2 VAL A 359       1.178  -8.088  22.936  1.00  0.090          H  
ATOM   5663 3HG2 VAL A 359      -0.218  -7.070  23.210  1.00  0.090          H  
ATOM   5664  N   HIS A 360      -1.796  -8.265  18.890  1.00  0.030          N  
ATOM   5665  CA  HIS A 360      -2.267  -8.818  17.617  1.00  0.040          C  
ATOM   5666  C   HIS A 360      -1.604  -8.101  16.431  1.00  0.040          C  
ATOM   5667  O   HIS A 360      -1.226  -8.745  15.446  1.00  0.060          O  
ATOM   5668  CB  HIS A 360      -3.792  -8.719  17.506  1.00  0.050          C  
ATOM   5669  CG  HIS A 360      -4.525  -9.694  18.361  1.00  0.050          C  
ATOM   5670  ND1 HIS A 360      -4.716  -9.511  19.720  1.00  0.050          N  
ATOM   5671  CD2 HIS A 360      -5.126 -10.861  18.049  1.00  0.050          C  
ATOM   5672  CE1 HIS A 360      -5.397 -10.535  20.198  1.00  0.050          C  
ATOM   5673  NE2 HIS A 360      -5.655 -11.361  19.209  1.00  0.050          N  
ATOM   5674  H   HIS A 360      -2.454  -7.847  19.557  1.00  0.040          H  
ATOM   5675  HA  HIS A 360      -2.002  -9.871  17.562  1.00  0.050          H  
ATOM   5676 1HB  HIS A 360      -4.109  -7.725  17.795  1.00  0.060          H  
ATOM   5677 2HB  HIS A 360      -4.097  -8.867  16.468  1.00  0.060          H  
ATOM   5678  HD1 HIS A 360      -4.247  -8.827  20.324  1.00  0.060          H  
ATOM   5679  HD2 HIS A 360      -5.243 -11.410  17.112  1.00  0.060          H  
ATOM   5680  HE1 HIS A 360      -5.652 -10.599  21.248  1.00  0.060          H  
ATOM   5681  N   HIS A 361      -1.419  -6.784  16.551  1.00  0.040          N  
ATOM   5682  CA  HIS A 361      -0.775  -5.965  15.528  1.00  0.070          C  
ATOM   5683  C   HIS A 361       0.613  -6.535  15.199  1.00  0.070          C  
ATOM   5684  O   HIS A 361       0.917  -6.836  14.030  1.00  0.090          O  
ATOM   5685  CB  HIS A 361      -0.648  -4.528  16.039  1.00  0.090          C  
ATOM   5686  CG  HIS A 361      -0.013  -3.578  15.166  1.00  0.090          C  
ATOM   5687  ND1 HIS A 361      -0.664  -2.974  14.121  1.00  0.090          N  
ATOM   5688  CD2 HIS A 361       1.241  -3.084  15.186  1.00  0.090          C  
ATOM   5689  CE1 HIS A 361       0.179  -2.139  13.520  1.00  0.090          C  
ATOM   5690  NE2 HIS A 361       1.337  -2.192  14.170  1.00  0.090          N  
ATOM   5691  H   HIS A 361      -1.820  -6.325  17.374  1.00  0.050          H  
ATOM   5692  HA  HIS A 361      -1.379  -5.927  14.639  1.00  0.080          H  
ATOM   5693 1HB  HIS A 361      -1.641  -4.148  16.298  1.00  0.100          H  
ATOM   5694 2HB  HIS A 361      -0.065  -4.510  16.906  1.00  0.100          H  
ATOM   5695  HD1 HIS A 361      -1.695  -2.839  14.133  1.00  0.100          H  
ATOM   5696  HD2 HIS A 361       2.092  -3.268  15.834  1.00  0.100          H  
ATOM   5697  HE1 HIS A 361      -0.137  -1.552  12.649  1.00  0.100          H  
ATOM   5698  N   GLU A 362       1.426  -6.716  16.241  1.00  0.060          N  
ATOM   5699  CA  GLU A 362       2.788  -7.202  16.081  1.00  0.060          C  
ATOM   5700  C   GLU A 362       2.821  -8.673  15.652  1.00  0.070          C  
ATOM   5701  O   GLU A 362       3.691  -9.071  14.869  1.00  0.080          O  
ATOM   5702  CB  GLU A 362       3.565  -7.007  17.373  1.00  0.080          C  
ATOM   5703  CG  GLU A 362       3.822  -5.543  17.777  1.00  0.080          C  
ATOM   5704  CD  GLU A 362       4.582  -4.744  16.756  1.00  0.080          C  
ATOM   5705  OE1 GLU A 362       5.361  -5.316  16.051  1.00  0.080          O  
ATOM   5706  OE2 GLU A 362       4.382  -3.558  16.678  1.00  0.080          O  
ATOM   5707  H   GLU A 362       1.077  -6.460  17.170  1.00  0.070          H  
ATOM   5708  HA  GLU A 362       3.269  -6.611  15.298  1.00  0.070          H  
ATOM   5709 1HB  GLU A 362       2.994  -7.462  18.180  1.00  0.100          H  
ATOM   5710 2HB  GLU A 362       4.524  -7.518  17.304  1.00  0.100          H  
ATOM   5711 1HG  GLU A 362       2.864  -5.057  17.965  1.00  0.100          H  
ATOM   5712 2HG  GLU A 362       4.379  -5.559  18.708  1.00  0.100          H  
ATOM   5713  N   MET A 363       1.872  -9.494  16.144  1.00  0.070          N  
ATOM   5714  CA  MET A 363       1.835 -10.897  15.737  1.00  0.120          C  
ATOM   5715  C   MET A 363       1.512 -10.992  14.255  1.00  0.070          C  
ATOM   5716  O   MET A 363       1.969 -11.921  13.589  1.00  0.070          O  
ATOM   5717  CB  MET A 363       0.811 -11.706  16.530  1.00  0.150          C  
ATOM   5718  CG  MET A 363       1.131 -11.942  17.999  1.00  0.150          C  
ATOM   5719  SD  MET A 363       2.594 -12.910  18.285  1.00  0.150          S  
ATOM   5720  CE  MET A 363       2.599 -12.837  20.067  1.00  0.150          C  
ATOM   5721  H   MET A 363       1.202  -9.147  16.837  1.00  0.080          H  
ATOM   5722  HA  MET A 363       2.820 -11.330  15.896  1.00  0.140          H  
ATOM   5723 1HB  MET A 363      -0.142 -11.185  16.491  1.00  0.180          H  
ATOM   5724 2HB  MET A 363       0.670 -12.677  16.054  1.00  0.180          H  
ATOM   5725 1HG  MET A 363       1.279 -11.007  18.489  1.00  0.180          H  
ATOM   5726 2HG  MET A 363       0.292 -12.440  18.468  1.00  0.180          H  
ATOM   5727 1HE  MET A 363       3.435 -13.395  20.454  1.00  0.180          H  
ATOM   5728 2HE  MET A 363       2.670 -11.798  20.390  1.00  0.180          H  
ATOM   5729 3HE  MET A 363       1.672 -13.271  20.441  1.00  0.180          H  
ATOM   5730  N   GLY A 364       0.727 -10.040  13.736  1.00  0.050          N  
ATOM   5731  CA  GLY A 364       0.380 -10.003  12.326  1.00  0.040          C  
ATOM   5732  C   GLY A 364       1.634  -9.865  11.491  1.00  0.040          C  
ATOM   5733  O   GLY A 364       1.805 -10.561  10.483  1.00  0.050          O  
ATOM   5734  H   GLY A 364       0.317  -9.340  14.363  1.00  0.060          H  
ATOM   5735 1HA  GLY A 364      -0.156 -10.899  12.038  1.00  0.050          H  
ATOM   5736 2HA  GLY A 364      -0.274  -9.157  12.150  1.00  0.050          H  
ATOM   5737  N   HIS A 365       2.548  -9.012  11.945  1.00  0.060          N  
ATOM   5738  CA  HIS A 365       3.798  -8.807  11.231  1.00  0.060          C  
ATOM   5739  C   HIS A 365       4.616 -10.092  11.260  1.00  0.060          C  
ATOM   5740  O   HIS A 365       5.172 -10.506  10.235  1.00  0.070          O  
ATOM   5741  CB  HIS A 365       4.592  -7.704  11.891  1.00  0.080          C  
ATOM   5742  CG  HIS A 365       3.928  -6.393  11.855  1.00  0.080          C  
ATOM   5743  ND1 HIS A 365       4.483  -5.273  12.418  1.00  0.080          N  
ATOM   5744  CD2 HIS A 365       2.727  -6.007  11.368  1.00  0.080          C  
ATOM   5745  CE1 HIS A 365       3.650  -4.261  12.276  1.00  0.080          C  
ATOM   5746  NE2 HIS A 365       2.590  -4.687  11.650  1.00  0.080          N  
ATOM   5747  H   HIS A 365       2.296  -8.423  12.751  1.00  0.070          H  
ATOM   5748  HA  HIS A 365       3.603  -8.540  10.193  1.00  0.070          H  
ATOM   5749 1HB  HIS A 365       4.723  -7.962  12.920  1.00  0.100          H  
ATOM   5750 2HB  HIS A 365       5.576  -7.626  11.435  1.00  0.100          H  
ATOM   5751  HD2 HIS A 365       1.988  -6.621  10.856  1.00  0.100          H  
ATOM   5752  HE1 HIS A 365       3.805  -3.235  12.622  1.00  0.100          H  
ATOM   5753  HE2 HIS A 365       1.790  -4.124  11.414  1.00  0.100          H  
ATOM   5754  N   ILE A 366       4.622 -10.768  12.414  1.00  0.050          N  
ATOM   5755  CA  ILE A 366       5.358 -12.021  12.539  1.00  0.060          C  
ATOM   5756  C   ILE A 366       4.769 -13.057  11.590  1.00  0.090          C  
ATOM   5757  O   ILE A 366       5.511 -13.794  10.946  1.00  0.090          O  
ATOM   5758  CB  ILE A 366       5.367 -12.579  13.976  1.00  0.080          C  
ATOM   5759  CG1 ILE A 366       6.063 -11.594  14.957  1.00  0.080          C  
ATOM   5760  CG2 ILE A 366       6.131 -13.946  13.974  1.00  0.080          C  
ATOM   5761  CD1 ILE A 366       7.558 -11.356  14.769  1.00  0.080          C  
ATOM   5762  H   ILE A 366       4.151 -10.350  13.226  1.00  0.060          H  
ATOM   5763  HA  ILE A 366       6.378 -11.853  12.236  1.00  0.070          H  
ATOM   5764  HB  ILE A 366       4.348 -12.730  14.335  1.00  0.100          H  
ATOM   5765 1HG1 ILE A 366       5.581 -10.635  14.844  1.00  0.100          H  
ATOM   5766 2HG1 ILE A 366       5.870 -11.938  15.955  1.00  0.100          H  
ATOM   5767 1HG2 ILE A 366       6.168 -14.342  14.978  1.00  0.100          H  
ATOM   5768 2HG2 ILE A 366       5.626 -14.658  13.332  1.00  0.100          H  
ATOM   5769 3HG2 ILE A 366       7.132 -13.809  13.610  1.00  0.100          H  
ATOM   5770 1HD1 ILE A 366       7.874 -10.634  15.507  1.00  0.100          H  
ATOM   5771 2HD1 ILE A 366       8.122 -12.272  14.912  1.00  0.100          H  
ATOM   5772 3HD1 ILE A 366       7.760 -10.965  13.796  1.00  0.100          H  
ATOM   5773  N   GLN A 367       3.440 -13.153  11.520  1.00  0.120          N  
ATOM   5774  CA  GLN A 367       2.826 -14.121  10.629  1.00  0.160          C  
ATOM   5775  C   GLN A 367       3.204 -13.850   9.178  1.00  0.150          C  
ATOM   5776  O   GLN A 367       3.436 -14.788   8.418  1.00  0.150          O  
ATOM   5777  CB  GLN A 367       1.304 -14.072  10.743  1.00  0.210          C  
ATOM   5778  CG  GLN A 367       0.547 -15.170   9.965  1.00  0.210          C  
ATOM   5779  CD  GLN A 367       0.766 -16.583  10.516  1.00  0.210          C  
ATOM   5780  OE1 GLN A 367       0.961 -17.578   9.762  1.00  0.210          O  
ATOM   5781  NE2 GLN A 367       0.712 -16.686  11.846  1.00  0.210          N  
ATOM   5782  H   GLN A 367       2.861 -12.563  12.125  1.00  0.140          H  
ATOM   5783  HA  GLN A 367       3.182 -15.109  10.898  1.00  0.190          H  
ATOM   5784 1HB  GLN A 367       1.026 -14.109  11.794  1.00  0.250          H  
ATOM   5785 2HB  GLN A 367       0.956 -13.108  10.362  1.00  0.250          H  
ATOM   5786 1HG  GLN A 367      -0.515 -14.951  10.005  1.00  0.250          H  
ATOM   5787 2HG  GLN A 367       0.880 -15.164   8.934  1.00  0.250          H  
ATOM   5788 1HE2 GLN A 367       0.831 -17.591  12.328  1.00  0.250          H  
ATOM   5789 2HE2 GLN A 367       0.541 -15.878  12.410  1.00  0.250          H  
ATOM   5790  N   TYR A 368       3.308 -12.579   8.800  1.00  0.160          N  
ATOM   5791  CA  TYR A 368       3.616 -12.235   7.425  1.00  0.150          C  
ATOM   5792  C   TYR A 368       5.068 -12.713   7.166  1.00  0.110          C  
ATOM   5793  O   TYR A 368       5.343 -13.334   6.129  1.00  0.110          O  
ATOM   5794  CB  TYR A 368       3.364 -10.717   7.273  1.00  0.210          C  
ATOM   5795  CG  TYR A 368       3.001 -10.142   5.879  1.00  0.210          C  
ATOM   5796  CD1 TYR A 368       3.118 -10.837   4.698  1.00  0.210          C  
ATOM   5797  CD2 TYR A 368       2.431  -8.877   5.848  1.00  0.210          C  
ATOM   5798  CE1 TYR A 368       2.690 -10.244   3.503  1.00  0.210          C  
ATOM   5799  CE2 TYR A 368       1.994  -8.313   4.654  1.00  0.210          C  
ATOM   5800  CZ  TYR A 368       2.119  -8.999   3.493  1.00  0.210          C  
ATOM   5801  OH  TYR A 368       1.673  -8.455   2.286  1.00  0.210          O  
ATOM   5802  H   TYR A 368       3.063 -11.841   9.473  1.00  0.190          H  
ATOM   5803  HA  TYR A 368       2.951 -12.785   6.764  1.00  0.180          H  
ATOM   5804 1HB  TYR A 368       2.565 -10.434   7.958  1.00  0.260          H  
ATOM   5805 2HB  TYR A 368       4.258 -10.192   7.617  1.00  0.260          H  
ATOM   5806  HD1 TYR A 368       3.538 -11.844   4.672  1.00  0.260          H  
ATOM   5807  HD2 TYR A 368       2.311  -8.331   6.786  1.00  0.260          H  
ATOM   5808  HE1 TYR A 368       2.786 -10.784   2.564  1.00  0.260          H  
ATOM   5809  HE2 TYR A 368       1.539  -7.333   4.647  1.00  0.260          H  
ATOM   5810  HH  TYR A 368       1.667  -9.160   1.617  1.00  0.260          H  
ATOM   5811  N   TYR A 369       5.963 -12.506   8.158  1.00  0.080          N  
ATOM   5812  CA  TYR A 369       7.358 -12.938   8.063  1.00  0.080          C  
ATOM   5813  C   TYR A 369       7.451 -14.466   7.918  1.00  0.070          C  
ATOM   5814  O   TYR A 369       8.265 -14.975   7.145  1.00  0.090          O  
ATOM   5815  CB  TYR A 369       8.149 -12.557   9.323  1.00  0.110          C  
ATOM   5816  CG  TYR A 369       8.343 -11.090   9.658  1.00  0.110          C  
ATOM   5817  CD1 TYR A 369       8.538 -10.750  10.984  1.00  0.110          C  
ATOM   5818  CD2 TYR A 369       8.359 -10.103   8.700  1.00  0.110          C  
ATOM   5819  CE1 TYR A 369       8.736  -9.455  11.350  1.00  0.110          C  
ATOM   5820  CE2 TYR A 369       8.571  -8.793   9.073  1.00  0.110          C  
ATOM   5821  CZ  TYR A 369       8.760  -8.466  10.398  1.00  0.110          C  
ATOM   5822  OH  TYR A 369       8.983  -7.148  10.757  1.00  0.110          O  
ATOM   5823  H   TYR A 369       5.666 -11.959   8.973  1.00  0.100          H  
ATOM   5824  HA  TYR A 369       7.810 -12.495   7.185  1.00  0.100          H  
ATOM   5825 1HB  TYR A 369       7.720 -13.047  10.187  1.00  0.130          H  
ATOM   5826 2HB  TYR A 369       9.135 -12.956   9.198  1.00  0.130          H  
ATOM   5827  HD1 TYR A 369       8.543 -11.528  11.739  1.00  0.130          H  
ATOM   5828  HD2 TYR A 369       8.220 -10.346   7.661  1.00  0.130          H  
ATOM   5829  HE1 TYR A 369       8.888  -9.224  12.381  1.00  0.130          H  
ATOM   5830  HE2 TYR A 369       8.593  -8.013   8.311  1.00  0.130          H  
ATOM   5831  HH  TYR A 369       9.207  -7.080  11.714  1.00  0.130          H  
ATOM   5832  N   LEU A 370       6.627 -15.202   8.679  1.00  0.060          N  
ATOM   5833  CA  LEU A 370       6.619 -16.665   8.621  1.00  0.070          C  
ATOM   5834  C   LEU A 370       6.105 -17.183   7.267  1.00  0.070          C  
ATOM   5835  O   LEU A 370       6.620 -18.175   6.734  1.00  0.090          O  
ATOM   5836  CB  LEU A 370       5.705 -17.230   9.734  1.00  0.090          C  
ATOM   5837  CG  LEU A 370       6.159 -17.021  11.216  1.00  0.090          C  
ATOM   5838  CD1 LEU A 370       5.029 -17.466  12.168  1.00  0.090          C  
ATOM   5839  CD2 LEU A 370       7.412 -17.787  11.502  1.00  0.090          C  
ATOM   5840  H   LEU A 370       6.029 -14.712   9.353  1.00  0.070          H  
ATOM   5841  HA  LEU A 370       7.637 -17.017   8.748  1.00  0.080          H  
ATOM   5842 1HB  LEU A 370       4.725 -16.768   9.626  1.00  0.110          H  
ATOM   5843 2HB  LEU A 370       5.588 -18.300   9.570  1.00  0.110          H  
ATOM   5844  HG  LEU A 370       6.355 -15.976  11.379  1.00  0.110          H  
ATOM   5845 1HD1 LEU A 370       5.334 -17.298  13.199  1.00  0.110          H  
ATOM   5846 2HD1 LEU A 370       4.131 -16.898  11.969  1.00  0.110          H  
ATOM   5847 3HD1 LEU A 370       4.823 -18.521  12.027  1.00  0.110          H  
ATOM   5848 1HD2 LEU A 370       7.708 -17.606  12.530  1.00  0.110          H  
ATOM   5849 2HD2 LEU A 370       7.240 -18.852  11.352  1.00  0.110          H  
ATOM   5850 3HD2 LEU A 370       8.194 -17.454  10.848  1.00  0.110          H  
ATOM   5851  N   GLN A 371       5.073 -16.522   6.721  1.00  0.080          N  
ATOM   5852  CA  GLN A 371       4.449 -16.904   5.449  1.00  0.080          C  
ATOM   5853  C   GLN A 371       5.347 -16.680   4.216  1.00  0.080          C  
ATOM   5854  O   GLN A 371       5.398 -17.540   3.332  1.00  0.090          O  
ATOM   5855  CB  GLN A 371       3.130 -16.126   5.275  1.00  0.110          C  
ATOM   5856  CG  GLN A 371       1.949 -16.513   6.252  1.00  0.110          C  
ATOM   5857  CD  GLN A 371       1.316 -17.848   5.997  1.00  0.110          C  
ATOM   5858  OE1 GLN A 371       1.151 -18.243   4.845  1.00  0.110          O  
ATOM   5859  NE2 GLN A 371       0.923 -18.526   7.058  1.00  0.110          N  
ATOM   5860  H   GLN A 371       4.662 -15.750   7.254  1.00  0.100          H  
ATOM   5861  HA  GLN A 371       4.215 -17.965   5.498  1.00  0.100          H  
ATOM   5862 1HB  GLN A 371       3.333 -15.063   5.421  1.00  0.130          H  
ATOM   5863 2HB  GLN A 371       2.775 -16.239   4.262  1.00  0.130          H  
ATOM   5864 1HG  GLN A 371       2.352 -16.571   7.253  1.00  0.130          H  
ATOM   5865 2HG  GLN A 371       1.183 -15.772   6.221  1.00  0.130          H  
ATOM   5866 1HE2 GLN A 371       0.483 -19.419   6.956  1.00  0.130          H  
ATOM   5867 2HE2 GLN A 371       1.055 -18.123   7.984  1.00  0.130          H  
ATOM   5868  N   TYR A 372       6.125 -15.583   4.180  1.00  0.080          N  
ATOM   5869  CA  TYR A 372       7.012 -15.339   3.030  1.00  0.090          C  
ATOM   5870  C   TYR A 372       8.486 -15.665   3.299  1.00  0.090          C  
ATOM   5871  O   TYR A 372       9.362 -15.278   2.530  1.00  0.110          O  
ATOM   5872  CB  TYR A 372       6.937 -13.899   2.458  1.00  0.120          C  
ATOM   5873  CG  TYR A 372       7.135 -12.663   3.396  1.00  0.120          C  
ATOM   5874  CD1 TYR A 372       8.332 -12.401   4.071  1.00  0.120          C  
ATOM   5875  CD2 TYR A 372       6.137 -11.720   3.461  1.00  0.120          C  
ATOM   5876  CE1 TYR A 372       8.461 -11.230   4.825  1.00  0.120          C  
ATOM   5877  CE2 TYR A 372       6.300 -10.560   4.199  1.00  0.120          C  
ATOM   5878  CZ  TYR A 372       7.426 -10.321   4.872  1.00  0.120          C  
ATOM   5879  OH  TYR A 372       7.537  -9.154   5.595  1.00  0.120          O  
ATOM   5880  H   TYR A 372       6.038 -14.876   4.922  1.00  0.100          H  
ATOM   5881  HA  TYR A 372       6.689 -15.998   2.226  1.00  0.110          H  
ATOM   5882 1HB  TYR A 372       7.671 -13.813   1.675  1.00  0.150          H  
ATOM   5883 2HB  TYR A 372       5.961 -13.781   1.974  1.00  0.150          H  
ATOM   5884  HD1 TYR A 372       9.165 -13.097   4.025  1.00  0.150          H  
ATOM   5885  HD2 TYR A 372       5.212 -11.885   2.915  1.00  0.150          H  
ATOM   5886  HE1 TYR A 372       9.388 -11.025   5.365  1.00  0.150          H  
ATOM   5887  HE2 TYR A 372       5.514  -9.818   4.235  1.00  0.150          H  
ATOM   5888  HH  TYR A 372       6.711  -8.662   5.533  1.00  0.150          H  
ATOM   5889  N   LYS A 373       8.795 -16.408   4.350  1.00  0.090          N  
ATOM   5890  CA  LYS A 373      10.202 -16.675   4.677  1.00  0.090          C  
ATOM   5891  C   LYS A 373      10.999 -17.379   3.564  1.00  0.130          C  
ATOM   5892  O   LYS A 373      12.202 -17.163   3.442  1.00  0.140          O  
ATOM   5893  CB  LYS A 373      10.304 -17.480   5.976  1.00  0.130          C  
ATOM   5894  CG  LYS A 373       9.842 -18.915   5.883  1.00  0.130          C  
ATOM   5895  CD  LYS A 373       9.874 -19.610   7.243  1.00  0.130          C  
ATOM   5896  CE  LYS A 373       9.516 -21.082   7.093  1.00  0.130          C  
ATOM   5897  NZ  LYS A 373       8.078 -21.280   6.712  1.00  0.130          N  
ATOM   5898  H   LYS A 373       8.047 -16.727   4.960  1.00  0.110          H  
ATOM   5899  HA  LYS A 373      10.682 -15.710   4.855  1.00  0.110          H  
ATOM   5900 1HB  LYS A 373      11.324 -17.475   6.327  1.00  0.150          H  
ATOM   5901 2HB  LYS A 373       9.698 -17.000   6.741  1.00  0.150          H  
ATOM   5902 1HG  LYS A 373       8.832 -18.942   5.479  1.00  0.150          H  
ATOM   5903 2HG  LYS A 373      10.502 -19.471   5.213  1.00  0.150          H  
ATOM   5904 1HD  LYS A 373      10.867 -19.523   7.685  1.00  0.150          H  
ATOM   5905 2HD  LYS A 373       9.151 -19.132   7.911  1.00  0.150          H  
ATOM   5906 1HE  LYS A 373      10.147 -21.514   6.313  1.00  0.150          H  
ATOM   5907 2HE  LYS A 373       9.710 -21.599   8.031  1.00  0.150          H  
ATOM   5908 1HZ  LYS A 373       7.896 -22.265   6.609  1.00  0.150          H  
ATOM   5909 2HZ  LYS A 373       7.475 -20.903   7.432  1.00  0.150          H  
ATOM   5910 3HZ  LYS A 373       7.889 -20.813   5.829  1.00  0.150          H  
ATOM   5911  N   ASP A 374      10.339 -18.177   2.717  1.00  0.160          N  
ATOM   5912  CA  ASP A 374      11.031 -18.905   1.652  1.00  0.210          C  
ATOM   5913  C   ASP A 374      11.091 -18.118   0.333  1.00  0.130          C  
ATOM   5914  O   ASP A 374      11.558 -18.626  -0.690  1.00  0.140          O  
ATOM   5915  CB  ASP A 374      10.320 -20.237   1.419  1.00  0.270          C  
ATOM   5916  CG  ASP A 374      10.421 -21.207   2.614  1.00  0.270          C  
ATOM   5917  OD1 ASP A 374      11.489 -21.365   3.183  1.00  0.270          O  
ATOM   5918  OD2 ASP A 374       9.406 -21.766   2.965  1.00  0.270          O  
ATOM   5919  H   ASP A 374       9.349 -18.338   2.850  1.00  0.190          H  
ATOM   5920  HA  ASP A 374      12.051 -19.100   1.977  1.00  0.250          H  
ATOM   5921 1HB  ASP A 374       9.267 -20.049   1.208  1.00  0.330          H  
ATOM   5922 2HB  ASP A 374      10.746 -20.723   0.540  1.00  0.330          H  
ATOM   5923  N   LEU A 375      10.589 -16.894   0.356  1.00  0.100          N  
ATOM   5924  CA  LEU A 375      10.552 -16.003  -0.786  1.00  0.090          C  
ATOM   5925  C   LEU A 375      11.955 -15.346  -0.872  1.00  0.140          C  
ATOM   5926  O   LEU A 375      12.603 -15.176   0.160  1.00  0.270          O  
ATOM   5927  CB  LEU A 375       9.409 -14.989  -0.549  1.00  0.130          C  
ATOM   5928  CG  LEU A 375       8.954 -14.068  -1.687  1.00  0.130          C  
ATOM   5929  CD1 LEU A 375       8.287 -14.878  -2.811  1.00  0.130          C  
ATOM   5930  CD2 LEU A 375       7.966 -13.059  -1.133  1.00  0.130          C  
ATOM   5931  H   LEU A 375      10.224 -16.525   1.239  1.00  0.120          H  
ATOM   5932  HA  LEU A 375      10.341 -16.596  -1.665  1.00  0.110          H  
ATOM   5933 1HB  LEU A 375       8.533 -15.538  -0.198  1.00  0.160          H  
ATOM   5934 2HB  LEU A 375       9.729 -14.332   0.259  1.00  0.160          H  
ATOM   5935  HG  LEU A 375       9.800 -13.559  -2.077  1.00  0.160          H  
ATOM   5936 1HD1 LEU A 375       7.974 -14.211  -3.600  1.00  0.160          H  
ATOM   5937 2HD1 LEU A 375       8.961 -15.610  -3.226  1.00  0.160          H  
ATOM   5938 3HD1 LEU A 375       7.411 -15.393  -2.408  1.00  0.160          H  
ATOM   5939 1HD2 LEU A 375       7.642 -12.379  -1.923  1.00  0.160          H  
ATOM   5940 2HD2 LEU A 375       7.093 -13.582  -0.732  1.00  0.160          H  
ATOM   5941 3HD2 LEU A 375       8.445 -12.495  -0.342  1.00  0.160          H  
ATOM   5942  N   PRO A 376      12.508 -15.021  -2.059  1.00  0.120          N  
ATOM   5943  CA  PRO A 376      13.805 -14.370  -2.206  1.00  0.150          C  
ATOM   5944  C   PRO A 376      13.891 -13.121  -1.341  1.00  0.130          C  
ATOM   5945  O   PRO A 376      12.933 -12.360  -1.280  1.00  0.150          O  
ATOM   5946  CB  PRO A 376      13.803 -14.023  -3.701  1.00  0.220          C  
ATOM   5947  CG  PRO A 376      12.960 -15.097  -4.337  1.00  0.220          C  
ATOM   5948  CD  PRO A 376      11.855 -15.354  -3.347  1.00  0.220          C  
ATOM   5949  HA  PRO A 376      14.604 -15.081  -1.955  1.00  0.180          H  
ATOM   5950 1HB  PRO A 376      13.391 -13.013  -3.854  1.00  0.270          H  
ATOM   5951 2HB  PRO A 376      14.815 -14.008  -4.086  1.00  0.270          H  
ATOM   5952 1HG  PRO A 376      12.576 -14.746  -5.313  1.00  0.270          H  
ATOM   5953 2HG  PRO A 376      13.565 -15.992  -4.539  1.00  0.270          H  
ATOM   5954 1HD  PRO A 376      11.039 -14.686  -3.565  1.00  0.270          H  
ATOM   5955 2HD  PRO A 376      11.577 -16.413  -3.408  1.00  0.270          H  
ATOM   5956  N   VAL A 377      15.052 -12.914  -0.719  1.00  0.160          N  
ATOM   5957  CA  VAL A 377      15.315 -11.815   0.214  1.00  0.170          C  
ATOM   5958  C   VAL A 377      14.678 -10.471  -0.148  1.00  0.140          C  
ATOM   5959  O   VAL A 377      13.975  -9.877   0.672  1.00  0.180          O  
ATOM   5960  CB  VAL A 377      16.846 -11.622   0.373  1.00  0.230          C  
ATOM   5961  CG1 VAL A 377      17.153 -10.377   1.158  1.00  0.230          C  
ATOM   5962  CG2 VAL A 377      17.459 -12.837   1.096  1.00  0.230          C  
ATOM   5963  H   VAL A 377      15.780 -13.596  -0.861  1.00  0.190          H  
ATOM   5964  HA  VAL A 377      14.930 -12.113   1.181  1.00  0.200          H  
ATOM   5965  HB  VAL A 377      17.297 -11.514  -0.606  1.00  0.280          H  
ATOM   5966 1HG1 VAL A 377      18.225 -10.288   1.236  1.00  0.280          H  
ATOM   5967 2HG1 VAL A 377      16.766  -9.489   0.671  1.00  0.280          H  
ATOM   5968 3HG1 VAL A 377      16.712 -10.463   2.153  1.00  0.280          H  
ATOM   5969 1HG2 VAL A 377      18.538 -12.701   1.197  1.00  0.280          H  
ATOM   5970 2HG2 VAL A 377      17.016 -12.934   2.089  1.00  0.280          H  
ATOM   5971 3HG2 VAL A 377      17.274 -13.746   0.534  1.00  0.280          H  
ATOM   5972  N   SER A 378      14.905  -9.978  -1.367  1.00  0.100          N  
ATOM   5973  CA  SER A 378      14.397  -8.666  -1.778  1.00  0.080          C  
ATOM   5974  C   SER A 378      12.875  -8.563  -1.790  1.00  0.090          C  
ATOM   5975  O   SER A 378      12.323  -7.462  -1.834  1.00  0.110          O  
ATOM   5976  CB  SER A 378      14.863  -8.332  -3.184  1.00  0.120          C  
ATOM   5977  OG  SER A 378      16.253  -8.233  -3.274  1.00  0.120          O  
ATOM   5978  H   SER A 378      15.475 -10.494  -2.022  1.00  0.120          H  
ATOM   5979  HA  SER A 378      14.784  -7.920  -1.083  1.00  0.100          H  
ATOM   5980 1HB  SER A 378      14.510  -9.090  -3.849  1.00  0.140          H  
ATOM   5981 2HB  SER A 378      14.409  -7.392  -3.497  1.00  0.140          H  
ATOM   5982  HG  SER A 378      16.435  -7.849  -4.142  1.00  0.140          H  
ATOM   5983  N   LEU A 379      12.194  -9.701  -1.839  1.00  0.090          N  
ATOM   5984  CA  LEU A 379      10.754  -9.729  -1.918  1.00  0.080          C  
ATOM   5985  C   LEU A 379      10.100 -10.008  -0.557  1.00  0.060          C  
ATOM   5986  O   LEU A 379       8.866 -10.079  -0.434  1.00  0.050          O  
ATOM   5987  CB  LEU A 379      10.357 -10.759  -2.978  1.00  0.120          C  
ATOM   5988  CG  LEU A 379      10.915 -10.497  -4.436  1.00  0.120          C  
ATOM   5989  CD1 LEU A 379      10.488 -11.635  -5.345  1.00  0.120          C  
ATOM   5990  CD2 LEU A 379      10.426  -9.142  -4.999  1.00  0.120          C  
ATOM   5991  H   LEU A 379      12.686 -10.592  -1.764  1.00  0.110          H  
ATOM   5992  HA  LEU A 379      10.426  -8.756  -2.242  1.00  0.100          H  
ATOM   5993 1HB  LEU A 379      10.764 -11.706  -2.662  1.00  0.140          H  
ATOM   5994 2HB  LEU A 379       9.272 -10.830  -3.026  1.00  0.140          H  
ATOM   5995  HG  LEU A 379      12.002 -10.493  -4.404  1.00  0.140          H  
ATOM   5996 1HD1 LEU A 379      10.901 -11.457  -6.330  1.00  0.140          H  
ATOM   5997 2HD1 LEU A 379      10.863 -12.579  -4.959  1.00  0.140          H  
ATOM   5998 3HD1 LEU A 379       9.419 -11.680  -5.407  1.00  0.140          H  
ATOM   5999 1HD2 LEU A 379      10.836  -9.007  -5.998  1.00  0.140          H  
ATOM   6000 2HD2 LEU A 379       9.351  -9.121  -5.048  1.00  0.140          H  
ATOM   6001 3HD2 LEU A 379      10.764  -8.323  -4.373  1.00  0.140          H  
ATOM   6002  N   ARG A 380      10.906 -10.118   0.508  1.00  0.060          N  
ATOM   6003  CA  ARG A 380      10.370 -10.411   1.839  1.00  0.060          C  
ATOM   6004  C   ARG A 380       9.883  -9.143   2.533  1.00  0.090          C  
ATOM   6005  O   ARG A 380      10.435  -8.706   3.549  1.00  0.160          O  
ATOM   6006  CB  ARG A 380      11.428 -11.069   2.700  1.00  0.080          C  
ATOM   6007  CG  ARG A 380      11.882 -12.409   2.221  1.00  0.080          C  
ATOM   6008  CD  ARG A 380      12.922 -12.932   3.091  1.00  0.080          C  
ATOM   6009  NE  ARG A 380      13.528 -14.123   2.537  1.00  0.080          N  
ATOM   6010  CZ  ARG A 380      14.593 -14.753   3.055  1.00  0.080          C  
ATOM   6011  NH1 ARG A 380      15.128 -14.298   4.167  1.00  0.080          N  
ATOM   6012  NH2 ARG A 380      15.083 -15.806   2.428  1.00  0.080          N  
ATOM   6013  H   ARG A 380      11.921 -10.014   0.397  1.00  0.070          H  
ATOM   6014  HA  ARG A 380       9.529 -11.095   1.727  1.00  0.070          H  
ATOM   6015 1HB  ARG A 380      12.308 -10.427   2.724  1.00  0.100          H  
ATOM   6016 2HB  ARG A 380      11.084 -11.177   3.716  1.00  0.100          H  
ATOM   6017 1HG  ARG A 380      11.047 -13.112   2.221  1.00  0.100          H  
ATOM   6018 2HG  ARG A 380      12.279 -12.330   1.213  1.00  0.100          H  
ATOM   6019 1HD  ARG A 380      13.690 -12.176   3.220  1.00  0.100          H  
ATOM   6020 2HD  ARG A 380      12.484 -13.186   4.058  1.00  0.100          H  
ATOM   6021  HE  ARG A 380      13.127 -14.511   1.670  1.00  0.100          H  
ATOM   6022 1HH1 ARG A 380      14.715 -13.501   4.610  1.00  0.100          H  
ATOM   6023 2HH1 ARG A 380      15.930 -14.768   4.618  1.00  0.100          H  
ATOM   6024 1HH2 ARG A 380      14.633 -16.129   1.578  1.00  0.100          H  
ATOM   6025 2HH2 ARG A 380      15.924 -16.289   2.775  1.00  0.100          H  
ATOM   6026  N   ARG A 381       8.822  -8.593   1.979  1.00  0.080          N  
ATOM   6027  CA  ARG A 381       8.186  -7.358   2.406  1.00  0.130          C  
ATOM   6028  C   ARG A 381       6.715  -7.519   2.134  1.00  0.170          C  
ATOM   6029  O   ARG A 381       6.327  -8.507   1.525  1.00  0.190          O  
ATOM   6030  CB  ARG A 381       8.698  -6.149   1.626  1.00  0.160          C  
ATOM   6031  CG  ARG A 381      10.187  -5.821   1.752  1.00  0.160          C  
ATOM   6032  CD  ARG A 381      10.560  -5.308   3.097  1.00  0.160          C  
ATOM   6033  NE  ARG A 381      11.948  -4.879   3.125  1.00  0.160          N  
ATOM   6034  CZ  ARG A 381      13.008  -5.687   3.353  1.00  0.160          C  
ATOM   6035  NH1 ARG A 381      12.841  -6.976   3.566  1.00  0.160          N  
ATOM   6036  NH2 ARG A 381      14.232  -5.175   3.352  1.00  0.160          N  
ATOM   6037  H   ARG A 381       8.476  -9.082   1.151  1.00  0.100          H  
ATOM   6038  HA  ARG A 381       8.338  -7.217   3.475  1.00  0.160          H  
ATOM   6039 1HB  ARG A 381       8.504  -6.311   0.574  1.00  0.190          H  
ATOM   6040 2HB  ARG A 381       8.137  -5.264   1.920  1.00  0.190          H  
ATOM   6041 1HG  ARG A 381      10.784  -6.700   1.524  1.00  0.190          H  
ATOM   6042 2HG  ARG A 381      10.430  -5.043   1.031  1.00  0.190          H  
ATOM   6043 1HD  ARG A 381       9.936  -4.448   3.336  1.00  0.190          H  
ATOM   6044 2HD  ARG A 381      10.417  -6.075   3.852  1.00  0.190          H  
ATOM   6045  HE  ARG A 381      12.133  -3.898   2.964  1.00  0.190          H  
ATOM   6046 1HH1 ARG A 381      11.901  -7.406   3.571  1.00  0.190          H  
ATOM   6047 2HH1 ARG A 381      13.640  -7.570   3.717  1.00  0.190          H  
ATOM   6048 1HH2 ARG A 381      14.368  -4.188   3.186  1.00  0.190          H  
ATOM   6049 2HH2 ARG A 381      15.029  -5.773   3.518  1.00  0.190          H  
ATOM   6050  N   GLY A 382       5.880  -6.612   2.605  1.00  0.240          N  
ATOM   6051  CA  GLY A 382       4.482  -6.789   2.276  1.00  0.320          C  
ATOM   6052  C   GLY A 382       4.225  -6.264   0.878  1.00  0.230          C  
ATOM   6053  O   GLY A 382       5.096  -5.642   0.270  1.00  0.250          O  
ATOM   6054  H   GLY A 382       6.200  -5.816   3.135  1.00  0.290          H  
ATOM   6055 1HA  GLY A 382       4.239  -7.844   2.315  1.00  0.380          H  
ATOM   6056 2HA  GLY A 382       3.853  -6.270   2.998  1.00  0.380          H  
ATOM   6057  N   ALA A 383       2.986  -6.398   0.398  1.00  0.190          N  
ATOM   6058  CA  ALA A 383       2.664  -5.923  -0.958  1.00  0.150          C  
ATOM   6059  C   ALA A 383       3.005  -4.432  -1.062  1.00  0.070          C  
ATOM   6060  O   ALA A 383       3.444  -3.930  -2.102  1.00  0.160          O  
ATOM   6061  CB  ALA A 383       1.217  -6.196  -1.281  1.00  0.230          C  
ATOM   6062  H   ALA A 383       2.320  -6.938   0.946  1.00  0.230          H  
ATOM   6063  HA  ALA A 383       3.288  -6.466  -1.667  1.00  0.180          H  
ATOM   6064 1HB  ALA A 383       1.034  -5.879  -2.256  1.00  0.270          H  
ATOM   6065 2HB  ALA A 383       1.027  -7.264  -1.205  1.00  0.270          H  
ATOM   6066 3HB  ALA A 383       0.586  -5.667  -0.600  1.00  0.270          H  
ATOM   6067  N   ASN A 384       2.763  -3.727   0.031  1.00  0.040          N  
ATOM   6068  CA  ASN A 384       3.159  -2.350   0.213  1.00  0.200          C  
ATOM   6069  C   ASN A 384       3.219  -2.250   1.747  1.00  0.130          C  
ATOM   6070  O   ASN A 384       2.587  -3.070   2.436  1.00  0.120          O  
ATOM   6071  CB  ASN A 384       2.246  -1.313  -0.476  1.00  0.220          C  
ATOM   6072  CG  ASN A 384       0.867  -1.081   0.075  1.00  0.220          C  
ATOM   6073  OD1 ASN A 384       0.642  -0.814   1.264  1.00  0.220          O  
ATOM   6074  ND2 ASN A 384      -0.083  -1.113  -0.801  1.00  0.220          N  
ATOM   6075  H   ASN A 384       2.345  -4.215   0.806  1.00  0.050          H  
ATOM   6076  HA  ASN A 384       4.161  -2.228  -0.191  1.00  0.240          H  
ATOM   6077 1HB  ASN A 384       2.744  -0.361  -0.574  1.00  0.260          H  
ATOM   6078 2HB  ASN A 384       2.106  -1.658  -1.497  1.00  0.260          H  
ATOM   6079 1HD2 ASN A 384      -1.030  -0.934  -0.538  1.00  0.260          H  
ATOM   6080 2HD2 ASN A 384       0.145  -1.294  -1.756  1.00  0.260          H  
ATOM   6081  N   PRO A 385       3.881  -1.243   2.328  1.00  0.090          N  
ATOM   6082  CA  PRO A 385       3.950  -1.004   3.763  1.00  0.070          C  
ATOM   6083  C   PRO A 385       2.594  -1.025   4.488  1.00  0.050          C  
ATOM   6084  O   PRO A 385       2.523  -1.419   5.653  1.00  0.090          O  
ATOM   6085  CB  PRO A 385       4.603   0.380   3.811  1.00  0.110          C  
ATOM   6086  CG  PRO A 385       5.477   0.442   2.569  1.00  0.110          C  
ATOM   6087  CD  PRO A 385       4.688  -0.279   1.513  1.00  0.110          C  
ATOM   6088  HA  PRO A 385       4.623  -1.755   4.209  1.00  0.080          H  
ATOM   6089 1HB  PRO A 385       3.820   1.144   3.789  1.00  0.130          H  
ATOM   6090 2HB  PRO A 385       5.161   0.507   4.748  1.00  0.130          H  
ATOM   6091 1HG  PRO A 385       5.671   1.493   2.297  1.00  0.130          H  
ATOM   6092 2HG  PRO A 385       6.459  -0.019   2.764  1.00  0.130          H  
ATOM   6093 1HD  PRO A 385       4.060   0.440   0.989  1.00  0.130          H  
ATOM   6094 2HD  PRO A 385       5.393  -0.789   0.845  1.00  0.130          H  
ATOM   6095  N   GLY A 386       1.521  -0.610   3.801  1.00  0.050          N  
ATOM   6096  CA  GLY A 386       0.186  -0.564   4.375  1.00  0.070          C  
ATOM   6097  C   GLY A 386      -0.384  -1.951   4.642  1.00  0.050          C  
ATOM   6098  O   GLY A 386      -1.173  -2.125   5.566  1.00  0.120          O  
ATOM   6099  H   GLY A 386       1.577  -0.320   2.830  1.00  0.060          H  
ATOM   6100 1HA  GLY A 386       0.209   0.006   5.301  1.00  0.080          H  
ATOM   6101 2HA  GLY A 386      -0.468  -0.034   3.693  1.00  0.080          H  
ATOM   6102  N   PHE A 387      -0.030  -2.933   3.801  1.00  0.070          N  
ATOM   6103  CA  PHE A 387      -0.514  -4.300   3.978  1.00  0.090          C  
ATOM   6104  C   PHE A 387       0.139  -4.871   5.208  1.00  0.120          C  
ATOM   6105  O   PHE A 387      -0.498  -5.514   6.055  1.00  0.190          O  
ATOM   6106  CB  PHE A 387      -0.158  -5.183   2.784  1.00  0.120          C  
ATOM   6107  CG  PHE A 387      -1.078  -5.146   1.611  1.00  0.120          C  
ATOM   6108  CD1 PHE A 387      -1.268  -4.011   0.842  1.00  0.120          C  
ATOM   6109  CD2 PHE A 387      -1.731  -6.314   1.241  1.00  0.120          C  
ATOM   6110  CE1 PHE A 387      -2.102  -4.049  -0.256  1.00  0.120          C  
ATOM   6111  CE2 PHE A 387      -2.550  -6.349   0.150  1.00  0.120          C  
ATOM   6112  CZ  PHE A 387      -2.733  -5.225  -0.594  1.00  0.120          C  
ATOM   6113  H   PHE A 387       0.642  -2.747   3.055  1.00  0.080          H  
ATOM   6114  HA  PHE A 387      -1.596  -4.282   4.116  1.00  0.110          H  
ATOM   6115 1HB  PHE A 387       0.831  -4.909   2.433  1.00  0.140          H  
ATOM   6116 2HB  PHE A 387      -0.093  -6.215   3.118  1.00  0.140          H  
ATOM   6117  HD1 PHE A 387      -0.761  -3.095   1.113  1.00  0.140          H  
ATOM   6118  HD2 PHE A 387      -1.579  -7.219   1.835  1.00  0.140          H  
ATOM   6119  HE1 PHE A 387      -2.256  -3.153  -0.857  1.00  0.140          H  
ATOM   6120  HE2 PHE A 387      -3.057  -7.272  -0.123  1.00  0.140          H  
ATOM   6121  HZ  PHE A 387      -3.370  -5.272  -1.441  1.00  0.140          H  
ATOM   6122  N   HIS A 388       1.433  -4.578   5.333  1.00  0.110          N  
ATOM   6123  CA  HIS A 388       2.221  -5.076   6.452  1.00  0.150          C  
ATOM   6124  C   HIS A 388       1.584  -4.640   7.755  1.00  0.150          C  
ATOM   6125  O   HIS A 388       1.337  -5.443   8.657  1.00  0.240          O  
ATOM   6126  CB  HIS A 388       3.660  -4.574   6.381  1.00  0.190          C  
ATOM   6127  CG  HIS A 388       4.509  -5.141   7.443  1.00  0.190          C  
ATOM   6128  ND1 HIS A 388       4.949  -6.443   7.412  1.00  0.190          N  
ATOM   6129  CD2 HIS A 388       5.004  -4.603   8.576  1.00  0.190          C  
ATOM   6130  CE1 HIS A 388       5.666  -6.684   8.488  1.00  0.190          C  
ATOM   6131  NE2 HIS A 388       5.728  -5.579   9.202  1.00  0.190          N  
ATOM   6132  H   HIS A 388       1.876  -4.026   4.590  1.00  0.130          H  
ATOM   6133  HA  HIS A 388       2.242  -6.150   6.448  1.00  0.180          H  
ATOM   6134 1HB  HIS A 388       4.090  -4.819   5.412  1.00  0.230          H  
ATOM   6135 2HB  HIS A 388       3.675  -3.494   6.485  1.00  0.230          H  
ATOM   6136  HD2 HIS A 388       4.852  -3.580   8.928  1.00  0.230          H  
ATOM   6137  HE1 HIS A 388       6.123  -7.631   8.735  1.00  0.230          H  
ATOM   6138  HE2 HIS A 388       6.217  -5.458  10.084  1.00  0.230          H  
ATOM   6139  N   GLU A 389       1.212  -3.375   7.808  1.00  0.070          N  
ATOM   6140  CA  GLU A 389       0.629  -2.790   8.992  1.00  0.090          C  
ATOM   6141  C   GLU A 389      -0.875  -3.046   9.157  1.00  0.200          C  
ATOM   6142  O   GLU A 389      -1.483  -2.473  10.055  1.00  0.630          O  
ATOM   6143  CB  GLU A 389       0.870  -1.284   8.959  1.00  0.120          C  
ATOM   6144  CG  GLU A 389       2.318  -0.863   9.002  1.00  0.120          C  
ATOM   6145  CD  GLU A 389       3.010  -1.155  10.258  1.00  0.120          C  
ATOM   6146  OE1 GLU A 389       2.357  -1.161  11.255  1.00  0.120          O  
ATOM   6147  OE2 GLU A 389       4.198  -1.391  10.230  1.00  0.120          O  
ATOM   6148  H   GLU A 389       1.439  -2.760   7.017  1.00  0.080          H  
ATOM   6149  HA  GLU A 389       1.139  -3.200   9.855  1.00  0.110          H  
ATOM   6150 1HB  GLU A 389       0.477  -0.887   8.027  1.00  0.140          H  
ATOM   6151 2HB  GLU A 389       0.343  -0.797   9.778  1.00  0.140          H  
ATOM   6152 1HG  GLU A 389       2.856  -1.339   8.189  1.00  0.140          H  
ATOM   6153 2HG  GLU A 389       2.338   0.189   8.839  1.00  0.140          H  
ATOM   6154  N   ALA A 390      -1.511  -3.799   8.250  1.00  0.130          N  
ATOM   6155  CA  ALA A 390      -2.951  -4.056   8.342  1.00  0.080          C  
ATOM   6156  C   ALA A 390      -3.294  -5.463   8.840  1.00  0.070          C  
ATOM   6157  O   ALA A 390      -4.260  -5.628   9.589  1.00  0.270          O  
ATOM   6158  CB  ALA A 390      -3.594  -3.839   6.991  1.00  0.130          C  
ATOM   6159  H   ALA A 390      -0.986  -4.242   7.497  1.00  0.160          H  
ATOM   6160  HA  ALA A 390      -3.377  -3.352   9.049  1.00  0.100          H  
ATOM   6161 1HB  ALA A 390      -4.666  -3.996   7.058  1.00  0.160          H  
ATOM   6162 2HB  ALA A 390      -3.394  -2.825   6.651  1.00  0.160          H  
ATOM   6163 3HB  ALA A 390      -3.150  -4.543   6.316  1.00  0.160          H  
ATOM   6164  N   ILE A 391      -2.506  -6.480   8.480  1.00  0.140          N  
ATOM   6165  CA  ILE A 391      -2.889  -7.844   8.903  1.00  0.130          C  
ATOM   6166  C   ILE A 391      -3.216  -8.075  10.384  1.00  0.050          C  
ATOM   6167  O   ILE A 391      -4.216  -8.736  10.702  1.00  0.130          O  
ATOM   6168  CB  ILE A 391      -1.769  -8.861   8.485  1.00  0.190          C  
ATOM   6169  CG1 ILE A 391      -2.128 -10.348   8.949  1.00  0.190          C  
ATOM   6170  CG2 ILE A 391      -0.354  -8.428   8.925  1.00  0.190          C  
ATOM   6171  CD1 ILE A 391      -3.334 -10.964   8.335  1.00  0.190          C  
ATOM   6172  H   ILE A 391      -1.726  -6.297   7.841  1.00  0.170          H  
ATOM   6173  HA  ILE A 391      -3.781  -8.096   8.335  1.00  0.160          H  
ATOM   6174  HB  ILE A 391      -1.757  -8.895   7.397  1.00  0.220          H  
ATOM   6175 1HG1 ILE A 391      -1.271 -10.980   8.727  1.00  0.220          H  
ATOM   6176 2HG1 ILE A 391      -2.266 -10.360  10.029  1.00  0.220          H  
ATOM   6177 1HG2 ILE A 391       0.377  -9.149   8.552  1.00  0.220          H  
ATOM   6178 2HG2 ILE A 391      -0.126  -7.451   8.512  1.00  0.220          H  
ATOM   6179 3HG2 ILE A 391      -0.280  -8.379   9.980  1.00  0.220          H  
ATOM   6180 1HD1 ILE A 391      -3.457 -11.972   8.724  1.00  0.220          H  
ATOM   6181 2HD1 ILE A 391      -4.225 -10.383   8.571  1.00  0.220          H  
ATOM   6182 3HD1 ILE A 391      -3.193 -11.002   7.262  1.00  0.220          H  
ATOM   6183  N   GLY A 392      -2.428  -7.537  11.301  1.00  0.100          N  
ATOM   6184  CA  GLY A 392      -2.696  -7.773  12.704  1.00  0.110          C  
ATOM   6185  C   GLY A 392      -3.972  -7.086  13.151  1.00  0.070          C  
ATOM   6186  O   GLY A 392      -4.804  -7.679  13.846  1.00  0.150          O  
ATOM   6187  H   GLY A 392      -1.629  -6.986  11.019  1.00  0.120          H  
ATOM   6188 1HA  GLY A 392      -2.794  -8.847  12.875  1.00  0.130          H  
ATOM   6189 2HA  GLY A 392      -1.849  -7.450  13.284  1.00  0.130          H  
ATOM   6190  N   ASP A 393      -4.123  -5.833  12.722  1.00  0.130          N  
ATOM   6191  CA  ASP A 393      -5.273  -5.023  13.066  1.00  0.130          C  
ATOM   6192  C   ASP A 393      -6.584  -5.597  12.529  1.00  0.090          C  
ATOM   6193  O   ASP A 393      -7.622  -5.453  13.173  1.00  0.070          O  
ATOM   6194  CB  ASP A 393      -5.132  -3.600  12.574  1.00  0.180          C  
ATOM   6195  CG  ASP A 393      -4.106  -2.689  13.318  1.00  0.180          C  
ATOM   6196  OD1 ASP A 393      -3.578  -3.092  14.314  1.00  0.180          O  
ATOM   6197  OD2 ASP A 393      -3.927  -1.547  12.914  1.00  0.180          O  
ATOM   6198  H   ASP A 393      -3.381  -5.435  12.164  1.00  0.160          H  
ATOM   6199  HA  ASP A 393      -5.331  -4.984  14.152  1.00  0.160          H  
ATOM   6200 1HB  ASP A 393      -4.844  -3.645  11.521  1.00  0.220          H  
ATOM   6201 2HB  ASP A 393      -6.097  -3.148  12.638  1.00  0.220          H  
ATOM   6202  N   VAL A 394      -6.558  -6.223  11.352  1.00  0.110          N  
ATOM   6203  CA  VAL A 394      -7.791  -6.792  10.814  1.00  0.130          C  
ATOM   6204  C   VAL A 394      -8.266  -7.907  11.737  1.00  0.120          C  
ATOM   6205  O   VAL A 394      -9.454  -8.000  12.072  1.00  0.180          O  
ATOM   6206  CB  VAL A 394      -7.593  -7.328   9.383  1.00  0.170          C  
ATOM   6207  CG1 VAL A 394      -8.831  -8.090   8.905  1.00  0.170          C  
ATOM   6208  CG2 VAL A 394      -7.361  -6.192   8.472  1.00  0.170          C  
ATOM   6209  H   VAL A 394      -5.676  -6.260  10.829  1.00  0.130          H  
ATOM   6210  HA  VAL A 394      -8.548  -6.011  10.786  1.00  0.160          H  
ATOM   6211  HB  VAL A 394      -6.731  -8.005   9.367  1.00  0.210          H  
ATOM   6212 1HG1 VAL A 394      -8.660  -8.437   7.889  1.00  0.210          H  
ATOM   6213 2HG1 VAL A 394      -9.029  -8.945   9.548  1.00  0.210          H  
ATOM   6214 3HG1 VAL A 394      -9.693  -7.425   8.918  1.00  0.210          H  
ATOM   6215 1HG2 VAL A 394      -7.210  -6.570   7.484  1.00  0.210          H  
ATOM   6216 2HG2 VAL A 394      -8.232  -5.545   8.500  1.00  0.210          H  
ATOM   6217 3HG2 VAL A 394      -6.497  -5.644   8.780  1.00  0.210          H  
ATOM   6218  N   LEU A 395      -7.338  -8.764  12.140  1.00  0.070          N  
ATOM   6219  CA  LEU A 395      -7.692  -9.848  13.031  1.00  0.130          C  
ATOM   6220  C   LEU A 395      -8.166  -9.256  14.373  1.00  0.120          C  
ATOM   6221  O   LEU A 395      -9.136  -9.743  14.967  1.00  0.160          O  
ATOM   6222  CB  LEU A 395      -6.470 -10.767  13.154  1.00  0.160          C  
ATOM   6223  CG  LEU A 395      -6.071 -11.513  11.791  1.00  0.160          C  
ATOM   6224  CD1 LEU A 395      -4.763 -12.192  11.958  1.00  0.160          C  
ATOM   6225  CD2 LEU A 395      -7.084 -12.535  11.402  1.00  0.160          C  
ATOM   6226  H   LEU A 395      -6.374  -8.665  11.795  1.00  0.080          H  
ATOM   6227  HA  LEU A 395      -8.522 -10.398  12.603  1.00  0.160          H  
ATOM   6228 1HB  LEU A 395      -5.614 -10.164  13.469  1.00  0.190          H  
ATOM   6229 2HB  LEU A 395      -6.666 -11.518  13.918  1.00  0.190          H  
ATOM   6230  HG  LEU A 395      -5.976 -10.771  10.993  1.00  0.190          H  
ATOM   6231 1HD1 LEU A 395      -4.478 -12.681  11.028  1.00  0.190          H  
ATOM   6232 2HD1 LEU A 395      -4.020 -11.438  12.213  1.00  0.190          H  
ATOM   6233 3HD1 LEU A 395      -4.830 -12.934  12.752  1.00  0.190          H  
ATOM   6234 1HD2 LEU A 395      -6.768 -13.012  10.492  1.00  0.190          H  
ATOM   6235 2HD2 LEU A 395      -7.126 -13.262  12.183  1.00  0.190          H  
ATOM   6236 3HD2 LEU A 395      -8.061 -12.089  11.247  1.00  0.190          H  
ATOM   6237  N   ALA A 396      -7.511  -8.171  14.822  1.00  0.090          N  
ATOM   6238  CA  ALA A 396      -7.893  -7.480  16.049  1.00  0.110          C  
ATOM   6239  C   ALA A 396      -9.331  -6.925  15.955  1.00  0.120          C  
ATOM   6240  O   ALA A 396     -10.045  -6.893  16.962  1.00  0.140          O  
ATOM   6241  CB  ALA A 396      -6.930  -6.361  16.381  1.00  0.150          C  
ATOM   6242  H   ALA A 396      -6.689  -7.840  14.307  1.00  0.110          H  
ATOM   6243  HA  ALA A 396      -7.846  -8.206  16.853  1.00  0.130          H  
ATOM   6244 1HB  ALA A 396      -7.216  -5.897  17.324  1.00  0.180          H  
ATOM   6245 2HB  ALA A 396      -5.921  -6.756  16.463  1.00  0.180          H  
ATOM   6246 3HB  ALA A 396      -6.963  -5.624  15.602  1.00  0.180          H  
ATOM   6247  N   LEU A 397      -9.783  -6.502  14.753  1.00  0.110          N  
ATOM   6248  CA  LEU A 397     -11.150  -5.981  14.643  1.00  0.130          C  
ATOM   6249  C   LEU A 397     -12.127  -7.053  15.086  1.00  0.110          C  
ATOM   6250  O   LEU A 397     -13.026  -6.780  15.882  1.00  0.170          O  
ATOM   6251  CB  LEU A 397     -11.532  -5.597  13.182  1.00  0.170          C  
ATOM   6252  CG  LEU A 397     -10.905  -4.328  12.515  1.00  0.170          C  
ATOM   6253  CD1 LEU A 397     -11.228  -4.333  11.011  1.00  0.170          C  
ATOM   6254  CD2 LEU A 397     -11.500  -3.079  13.131  1.00  0.170          C  
ATOM   6255  H   LEU A 397      -9.153  -6.502  13.946  1.00  0.130          H  
ATOM   6256  HA  LEU A 397     -11.254  -5.121  15.299  1.00  0.160          H  
ATOM   6257 1HB  LEU A 397     -11.287  -6.437  12.539  1.00  0.210          H  
ATOM   6258 2HB  LEU A 397     -12.612  -5.472  13.146  1.00  0.210          H  
ATOM   6259  HG  LEU A 397      -9.824  -4.338  12.641  1.00  0.210          H  
ATOM   6260 1HD1 LEU A 397     -10.795  -3.453  10.531  1.00  0.210          H  
ATOM   6261 2HD1 LEU A 397     -10.808  -5.229  10.566  1.00  0.210          H  
ATOM   6262 3HD1 LEU A 397     -12.307  -4.325  10.869  1.00  0.210          H  
ATOM   6263 1HD2 LEU A 397     -11.076  -2.205  12.645  1.00  0.210          H  
ATOM   6264 2HD2 LEU A 397     -12.583  -3.076  12.992  1.00  0.210          H  
ATOM   6265 3HD2 LEU A 397     -11.268  -3.060  14.182  1.00  0.210          H  
ATOM   6266  N   SER A 398     -11.901  -8.298  14.656  1.00  0.090          N  
ATOM   6267  CA  SER A 398     -12.785  -9.388  15.096  1.00  0.080          C  
ATOM   6268  C   SER A 398     -12.698  -9.607  16.608  1.00  0.060          C  
ATOM   6269  O   SER A 398     -13.712  -9.757  17.305  1.00  0.050          O  
ATOM   6270  CB  SER A 398     -12.434 -10.681  14.405  1.00  0.120          C  
ATOM   6271  OG  SER A 398     -12.749 -10.654  13.039  1.00  0.120          O  
ATOM   6272  H   SER A 398     -11.134  -8.439  13.983  1.00  0.110          H  
ATOM   6273  HA  SER A 398     -13.813  -9.123  14.841  1.00  0.100          H  
ATOM   6274 1HB  SER A 398     -11.372 -10.864  14.524  1.00  0.140          H  
ATOM   6275 2HB  SER A 398     -12.962 -11.503  14.894  1.00  0.140          H  
ATOM   6276  HG  SER A 398     -12.052 -10.155  12.588  1.00  0.140          H  
ATOM   6277  N   VAL A 399     -11.476  -9.529  17.128  1.00  0.070          N  
ATOM   6278  CA  VAL A 399     -11.204  -9.739  18.548  1.00  0.090          C  
ATOM   6279  C   VAL A 399     -11.946  -8.756  19.439  1.00  0.080          C  
ATOM   6280  O   VAL A 399     -12.345  -9.092  20.554  1.00  0.150          O  
ATOM   6281  CB  VAL A 399      -9.696  -9.685  18.829  1.00  0.120          C  
ATOM   6282  CG1 VAL A 399      -9.379  -9.682  20.344  1.00  0.120          C  
ATOM   6283  CG2 VAL A 399      -9.075 -10.885  18.167  1.00  0.120          C  
ATOM   6284  H   VAL A 399     -10.695  -9.394  16.472  1.00  0.080          H  
ATOM   6285  HA  VAL A 399     -11.538 -10.733  18.778  1.00  0.110          H  
ATOM   6286  HB  VAL A 399      -9.297  -8.785  18.422  1.00  0.140          H  
ATOM   6287 1HG1 VAL A 399      -8.299  -9.647  20.480  1.00  0.140          H  
ATOM   6288 2HG1 VAL A 399      -9.820  -8.814  20.826  1.00  0.140          H  
ATOM   6289 3HG1 VAL A 399      -9.768 -10.583  20.802  1.00  0.140          H  
ATOM   6290 1HG2 VAL A 399      -8.025 -10.871  18.315  1.00  0.140          H  
ATOM   6291 2HG2 VAL A 399      -9.492 -11.787  18.605  1.00  0.140          H  
ATOM   6292 3HG2 VAL A 399      -9.281 -10.879  17.110  1.00  0.140          H  
ATOM   6293  N   SER A 400     -12.022  -7.511  18.992  1.00  0.060          N  
ATOM   6294  CA  SER A 400     -12.667  -6.429  19.725  1.00  0.080          C  
ATOM   6295  C   SER A 400     -14.188  -6.561  19.852  1.00  0.070          C  
ATOM   6296  O   SER A 400     -14.798  -5.857  20.665  1.00  0.080          O  
ATOM   6297  CB  SER A 400     -12.422  -5.107  19.018  1.00  0.100          C  
ATOM   6298  OG  SER A 400     -13.234  -4.989  17.861  1.00  0.100          O  
ATOM   6299  H   SER A 400     -11.578  -7.303  18.092  1.00  0.070          H  
ATOM   6300  HA  SER A 400     -12.238  -6.400  20.726  1.00  0.100          H  
ATOM   6301 1HB  SER A 400     -12.633  -4.285  19.698  1.00  0.120          H  
ATOM   6302 2HB  SER A 400     -11.373  -5.039  18.731  1.00  0.120          H  
ATOM   6303  HG  SER A 400     -12.968  -5.686  17.220  1.00  0.120          H  
ATOM   6304  N   THR A 401     -14.836  -7.412  19.045  1.00  0.060          N  
ATOM   6305  CA  THR A 401     -16.291  -7.440  19.092  1.00  0.060          C  
ATOM   6306  C   THR A 401     -16.788  -7.991  20.431  1.00  0.060          C  
ATOM   6307  O   THR A 401     -16.160  -8.896  20.988  1.00  0.050          O  
ATOM   6308  CB  THR A 401     -16.874  -8.354  17.990  1.00  0.080          C  
ATOM   6309  OG1 THR A 401     -16.384  -9.700  18.187  1.00  0.080          O  
ATOM   6310  CG2 THR A 401     -16.536  -7.863  16.593  1.00  0.080          C  
ATOM   6311  H   THR A 401     -14.322  -8.042  18.426  1.00  0.070          H  
ATOM   6312  HA  THR A 401     -16.635  -6.431  18.915  1.00  0.070          H  
ATOM   6313  HB  THR A 401     -17.957  -8.371  18.085  1.00  0.100          H  
ATOM   6314  HG1 THR A 401     -15.429  -9.743  17.916  1.00  0.100          H  
ATOM   6315 1HG2 THR A 401     -16.979  -8.529  15.849  1.00  0.100          H  
ATOM   6316 2HG2 THR A 401     -16.933  -6.855  16.457  1.00  0.100          H  
ATOM   6317 3HG2 THR A 401     -15.458  -7.843  16.460  1.00  0.100          H  
ATOM   6318  N   PRO A 402     -17.957  -7.536  20.943  1.00  0.070          N  
ATOM   6319  CA  PRO A 402     -18.619  -8.044  22.137  1.00  0.080          C  
ATOM   6320  C   PRO A 402     -18.798  -9.557  22.135  1.00  0.070          C  
ATOM   6321  O   PRO A 402     -18.666 -10.209  23.172  1.00  0.080          O  
ATOM   6322  CB  PRO A 402     -19.979  -7.338  22.066  1.00  0.120          C  
ATOM   6323  CG  PRO A 402     -19.686  -6.034  21.362  1.00  0.120          C  
ATOM   6324  CD  PRO A 402     -18.655  -6.384  20.321  1.00  0.120          C  
ATOM   6325  HA  PRO A 402     -18.053  -7.722  23.015  1.00  0.100          H  
ATOM   6326 1HB  PRO A 402     -20.697  -7.968  21.507  1.00  0.140          H  
ATOM   6327 2HB  PRO A 402     -20.389  -7.205  23.077  1.00  0.140          H  
ATOM   6328 1HG  PRO A 402     -20.611  -5.625  20.918  1.00  0.140          H  
ATOM   6329 2HG  PRO A 402     -19.319  -5.285  22.059  1.00  0.140          H  
ATOM   6330 1HD  PRO A 402     -19.128  -6.657  19.361  1.00  0.140          H  
ATOM   6331 2HD  PRO A 402     -17.992  -5.527  20.245  1.00  0.140          H  
ATOM   6332  N   GLU A 403     -19.040 -10.135  20.965  1.00  0.070          N  
ATOM   6333  CA  GLU A 403     -19.230 -11.564  20.878  1.00  0.070          C  
ATOM   6334  C   GLU A 403     -17.923 -12.294  21.128  1.00  0.060          C  
ATOM   6335  O   GLU A 403     -17.887 -13.270  21.886  1.00  0.060          O  
ATOM   6336  CB  GLU A 403     -19.827 -11.912  19.520  1.00  0.100          C  
ATOM   6337  CG  GLU A 403     -21.261 -11.375  19.332  1.00  0.100          C  
ATOM   6338  CD  GLU A 403     -21.289  -9.889  19.030  1.00  0.100          C  
ATOM   6339  OE1 GLU A 403     -20.239  -9.358  18.735  1.00  0.100          O  
ATOM   6340  OE2 GLU A 403     -22.333  -9.293  19.121  1.00  0.100          O  
ATOM   6341  H   GLU A 403     -19.168  -9.588  20.109  1.00  0.080          H  
ATOM   6342  HA  GLU A 403     -19.939 -11.863  21.651  1.00  0.080          H  
ATOM   6343 1HB  GLU A 403     -19.197 -11.501  18.728  1.00  0.120          H  
ATOM   6344 2HB  GLU A 403     -19.846 -12.994  19.396  1.00  0.120          H  
ATOM   6345 1HG  GLU A 403     -21.734 -11.911  18.511  1.00  0.120          H  
ATOM   6346 2HG  GLU A 403     -21.831 -11.570  20.238  1.00  0.120          H  
ATOM   6347  N   HIS A 404     -16.839 -11.824  20.509  1.00  0.050          N  
ATOM   6348  CA  HIS A 404     -15.557 -12.476  20.702  1.00  0.040          C  
ATOM   6349  C   HIS A 404     -15.124 -12.316  22.160  1.00  0.040          C  
ATOM   6350  O   HIS A 404     -14.660 -13.273  22.789  1.00  0.060          O  
ATOM   6351  CB  HIS A 404     -14.483 -11.935  19.782  1.00  0.060          C  
ATOM   6352  CG  HIS A 404     -13.298 -12.825  19.758  1.00  0.060          C  
ATOM   6353  ND1 HIS A 404     -13.315 -14.013  19.070  1.00  0.060          N  
ATOM   6354  CD2 HIS A 404     -12.083 -12.738  20.334  1.00  0.060          C  
ATOM   6355  CE1 HIS A 404     -12.148 -14.612  19.214  1.00  0.060          C  
ATOM   6356  NE2 HIS A 404     -11.369 -13.846  19.954  1.00  0.060          N  
ATOM   6357  H   HIS A 404     -16.906 -11.024  19.870  1.00  0.060          H  
ATOM   6358  HA  HIS A 404     -15.651 -13.536  20.499  1.00  0.050          H  
ATOM   6359 1HB  HIS A 404     -14.871 -11.854  18.766  1.00  0.070          H  
ATOM   6360 2HB  HIS A 404     -14.180 -10.936  20.105  1.00  0.070          H  
ATOM   6361  HD1 HIS A 404     -13.976 -14.159  18.280  1.00  0.070          H  
ATOM   6362  HD2 HIS A 404     -11.632 -11.981  20.971  1.00  0.070          H  
ATOM   6363  HE1 HIS A 404     -11.960 -15.562  18.747  1.00  0.070          H  
ATOM   6364  N   LEU A 405     -15.303 -11.113  22.724  1.00  0.050          N  
ATOM   6365  CA  LEU A 405     -14.880 -10.851  24.098  1.00  0.070          C  
ATOM   6366  C   LEU A 405     -15.609 -11.799  25.040  1.00  0.090          C  
ATOM   6367  O   LEU A 405     -15.059 -12.238  26.066  1.00  0.120          O  
ATOM   6368  CB  LEU A 405     -15.205  -9.401  24.498  1.00  0.090          C  
ATOM   6369  CG  LEU A 405     -14.424  -8.256  23.790  1.00  0.090          C  
ATOM   6370  CD1 LEU A 405     -15.050  -6.906  24.203  1.00  0.090          C  
ATOM   6371  CD2 LEU A 405     -12.957  -8.310  24.154  1.00  0.090          C  
ATOM   6372  H   LEU A 405     -15.704 -10.362  22.154  1.00  0.060          H  
ATOM   6373  HA  LEU A 405     -13.814 -11.040  24.180  1.00  0.080          H  
ATOM   6374 1HB  LEU A 405     -16.265  -9.232  24.310  1.00  0.110          H  
ATOM   6375 2HB  LEU A 405     -15.024  -9.300  25.562  1.00  0.110          H  
ATOM   6376  HG  LEU A 405     -14.519  -8.356  22.709  1.00  0.110          H  
ATOM   6377 1HD1 LEU A 405     -14.521  -6.098  23.693  1.00  0.110          H  
ATOM   6378 2HD1 LEU A 405     -16.091  -6.883  23.911  1.00  0.110          H  
ATOM   6379 3HD1 LEU A 405     -14.973  -6.769  25.277  1.00  0.110          H  
ATOM   6380 1HD2 LEU A 405     -12.449  -7.500  23.650  1.00  0.110          H  
ATOM   6381 2HD2 LEU A 405     -12.847  -8.205  25.219  1.00  0.110          H  
ATOM   6382 3HD2 LEU A 405     -12.519  -9.250  23.833  1.00  0.110          H  
ATOM   6383  N   HIS A 406     -16.868 -12.093  24.732  1.00  0.100          N  
ATOM   6384  CA  HIS A 406     -17.646 -13.020  25.524  1.00  0.120          C  
ATOM   6385  C   HIS A 406     -17.064 -14.435  25.412  1.00  0.120          C  
ATOM   6386  O   HIS A 406     -16.875 -15.114  26.424  1.00  0.160          O  
ATOM   6387  CB  HIS A 406     -19.102 -12.956  25.103  1.00  0.160          C  
ATOM   6388  CG  HIS A 406     -20.022 -13.746  25.936  1.00  0.160          C  
ATOM   6389  ND1 HIS A 406     -20.299 -13.408  27.243  1.00  0.160          N  
ATOM   6390  CD2 HIS A 406     -20.753 -14.844  25.662  1.00  0.160          C  
ATOM   6391  CE1 HIS A 406     -21.164 -14.271  27.738  1.00  0.160          C  
ATOM   6392  NE2 HIS A 406     -21.460 -15.155  26.796  1.00  0.160          N  
ATOM   6393  H   HIS A 406     -17.318 -11.624  23.939  1.00  0.120          H  
ATOM   6394  HA  HIS A 406     -17.593 -12.736  26.564  1.00  0.140          H  
ATOM   6395 1HB  HIS A 406     -19.400 -11.927  25.153  1.00  0.190          H  
ATOM   6396 2HB  HIS A 406     -19.204 -13.276  24.072  1.00  0.190          H  
ATOM   6397  HD1 HIS A 406     -19.642 -12.865  27.819  1.00  0.190          H  
ATOM   6398  HD2 HIS A 406     -20.859 -15.453  24.764  1.00  0.190          H  
ATOM   6399  HE1 HIS A 406     -21.510 -14.180  28.765  1.00  0.190          H  
ATOM   6400  N   LYS A 407     -16.778 -14.890  24.183  1.00  0.120          N  
ATOM   6401  CA  LYS A 407     -16.208 -16.227  23.976  1.00  0.150          C  
ATOM   6402  C   LYS A 407     -14.862 -16.416  24.693  1.00  0.130          C  
ATOM   6403  O   LYS A 407     -14.599 -17.493  25.234  1.00  0.180          O  
ATOM   6404  CB  LYS A 407     -16.064 -16.521  22.487  1.00  0.200          C  
ATOM   6405  CG  LYS A 407     -17.406 -16.762  21.783  1.00  0.200          C  
ATOM   6406  CD  LYS A 407     -17.241 -17.240  20.341  1.00  0.200          C  
ATOM   6407  CE  LYS A 407     -16.714 -16.122  19.460  1.00  0.200          C  
ATOM   6408  NZ  LYS A 407     -16.758 -16.451  18.024  1.00  0.200          N  
ATOM   6409  H   LYS A 407     -16.997 -14.296  23.377  1.00  0.140          H  
ATOM   6410  HA  LYS A 407     -16.902 -16.954  24.395  1.00  0.180          H  
ATOM   6411 1HB  LYS A 407     -15.570 -15.674  22.015  1.00  0.240          H  
ATOM   6412 2HB  LYS A 407     -15.431 -17.395  22.346  1.00  0.240          H  
ATOM   6413 1HG  LYS A 407     -17.967 -17.512  22.339  1.00  0.240          H  
ATOM   6414 2HG  LYS A 407     -17.981 -15.838  21.788  1.00  0.240          H  
ATOM   6415 1HD  LYS A 407     -16.545 -18.079  20.308  1.00  0.240          H  
ATOM   6416 2HD  LYS A 407     -18.204 -17.570  19.955  1.00  0.240          H  
ATOM   6417 1HE  LYS A 407     -17.303 -15.221  19.632  1.00  0.240          H  
ATOM   6418 2HE  LYS A 407     -15.677 -15.923  19.721  1.00  0.240          H  
ATOM   6419 1HZ  LYS A 407     -16.367 -15.622  17.532  1.00  0.240          H  
ATOM   6420 2HZ  LYS A 407     -16.201 -17.262  17.825  1.00  0.240          H  
ATOM   6421 3HZ  LYS A 407     -17.704 -16.611  17.729  1.00  0.240          H  
ATOM   6422  N   ILE A 408     -14.018 -15.375  24.691  1.00  0.080          N  
ATOM   6423  CA  ILE A 408     -12.733 -15.386  25.400  1.00  0.110          C  
ATOM   6424  C   ILE A 408     -12.943 -15.428  26.908  1.00  0.140          C  
ATOM   6425  O   ILE A 408     -12.201 -16.105  27.624  1.00  0.460          O  
ATOM   6426  CB  ILE A 408     -11.826 -14.180  25.025  1.00  0.140          C  
ATOM   6427  CG1 ILE A 408     -11.400 -14.248  23.516  1.00  0.140          C  
ATOM   6428  CG2 ILE A 408     -10.576 -14.082  25.967  1.00  0.140          C  
ATOM   6429  CD1 ILE A 408     -10.592 -15.485  23.092  1.00  0.140          C  
ATOM   6430  H   ILE A 408     -14.296 -14.543  24.163  1.00  0.100          H  
ATOM   6431  HA  ILE A 408     -12.214 -16.301  25.144  1.00  0.130          H  
ATOM   6432  HB  ILE A 408     -12.413 -13.266  25.133  1.00  0.170          H  
ATOM   6433 1HG1 ILE A 408     -12.299 -14.220  22.906  1.00  0.170          H  
ATOM   6434 2HG1 ILE A 408     -10.803 -13.365  23.291  1.00  0.170          H  
ATOM   6435 1HG2 ILE A 408      -9.988 -13.211  25.690  1.00  0.170          H  
ATOM   6436 2HG2 ILE A 408     -10.893 -13.977  27.004  1.00  0.170          H  
ATOM   6437 3HG2 ILE A 408      -9.965 -14.977  25.879  1.00  0.170          H  
ATOM   6438 1HD1 ILE A 408     -10.361 -15.404  22.031  1.00  0.170          H  
ATOM   6439 2HD1 ILE A 408      -9.663 -15.541  23.650  1.00  0.170          H  
ATOM   6440 3HD1 ILE A 408     -11.162 -16.390  23.250  1.00  0.170          H  
ATOM   6441  N   GLY A 409     -13.912 -14.658  27.402  1.00  0.140          N  
ATOM   6442  CA  GLY A 409     -14.188 -14.608  28.821  1.00  0.120          C  
ATOM   6443  C   GLY A 409     -13.902 -13.236  29.408  1.00  0.100          C  
ATOM   6444  O   GLY A 409     -13.770 -13.094  30.626  1.00  0.120          O  
ATOM   6445  H   GLY A 409     -14.467 -14.069  26.781  1.00  0.170          H  
ATOM   6446 1HA  GLY A 409     -15.237 -14.864  28.981  1.00  0.140          H  
ATOM   6447 2HA  GLY A 409     -13.594 -15.361  29.336  1.00  0.140          H  
ATOM   6448  N   LEU A 410     -13.767 -12.215  28.555  1.00  0.080          N  
ATOM   6449  CA  LEU A 410     -13.519 -10.875  29.053  1.00  0.100          C  
ATOM   6450  C   LEU A 410     -14.798 -10.083  29.298  1.00  0.090          C  
ATOM   6451  O   LEU A 410     -14.861  -9.217  30.191  1.00  0.100          O  
ATOM   6452  CB  LEU A 410     -12.558 -10.140  28.121  1.00  0.130          C  
ATOM   6453  CG  LEU A 410     -11.100 -10.698  28.058  1.00  0.130          C  
ATOM   6454  CD1 LEU A 410     -10.286  -9.915  27.003  1.00  0.130          C  
ATOM   6455  CD2 LEU A 410     -10.448 -10.551  29.461  1.00  0.130          C  
ATOM   6456  H   LEU A 410     -13.908 -12.347  27.557  1.00  0.100          H  
ATOM   6457  HA  LEU A 410     -13.041 -10.977  30.001  1.00  0.120          H  
ATOM   6458 1HB  LEU A 410     -12.974 -10.167  27.110  1.00  0.160          H  
ATOM   6459 2HB  LEU A 410     -12.505  -9.138  28.431  1.00  0.160          H  
ATOM   6460  HG  LEU A 410     -11.108 -11.740  27.765  1.00  0.160          H  
ATOM   6461 1HD1 LEU A 410      -9.275 -10.299  26.960  1.00  0.160          H  
ATOM   6462 2HD1 LEU A 410     -10.753 -10.023  26.025  1.00  0.160          H  
ATOM   6463 3HD1 LEU A 410     -10.243  -8.872  27.271  1.00  0.160          H  
ATOM   6464 1HD2 LEU A 410      -9.450 -10.891  29.437  1.00  0.160          H  
ATOM   6465 2HD2 LEU A 410     -10.462  -9.513  29.741  1.00  0.160          H  
ATOM   6466 3HD2 LEU A 410     -10.968 -11.122  30.216  1.00  0.160          H  
ATOM   6467  N   LEU A 411     -15.829 -10.379  28.509  1.00  0.080          N  
ATOM   6468  CA  LEU A 411     -17.104  -9.681  28.639  1.00  0.120          C  
ATOM   6469  C   LEU A 411     -18.177 -10.673  29.130  1.00  0.140          C  
ATOM   6470  O   LEU A 411     -18.395 -11.713  28.510  1.00  0.250          O  
ATOM   6471  CB  LEU A 411     -17.453  -9.044  27.290  1.00  0.150          C  
ATOM   6472  CG  LEU A 411     -18.742  -8.248  27.172  1.00  0.150          C  
ATOM   6473  CD1 LEU A 411     -18.688  -6.985  28.062  1.00  0.150          C  
ATOM   6474  CD2 LEU A 411     -18.904  -7.863  25.746  1.00  0.150          C  
ATOM   6475  H   LEU A 411     -15.704 -11.094  27.790  1.00  0.100          H  
ATOM   6476  HA  LEU A 411     -16.995  -8.897  29.386  1.00  0.140          H  
ATOM   6477 1HB  LEU A 411     -16.643  -8.374  27.019  1.00  0.180          H  
ATOM   6478 2HB  LEU A 411     -17.502  -9.838  26.550  1.00  0.180          H  
ATOM   6479  HG  LEU A 411     -19.593  -8.861  27.480  1.00  0.180          H  
ATOM   6480 1HD1 LEU A 411     -19.608  -6.427  27.943  1.00  0.180          H  
ATOM   6481 2HD1 LEU A 411     -18.576  -7.258  29.109  1.00  0.180          H  
ATOM   6482 3HD1 LEU A 411     -17.846  -6.354  27.766  1.00  0.180          H  
ATOM   6483 1HD2 LEU A 411     -19.831  -7.299  25.622  1.00  0.180          H  
ATOM   6484 2HD2 LEU A 411     -18.061  -7.255  25.435  1.00  0.180          H  
ATOM   6485 3HD2 LEU A 411     -18.944  -8.762  25.148  1.00  0.180          H  
ATOM   6486  N   ASP A 412     -18.828 -10.365  30.257  1.00  0.180          N  
ATOM   6487  CA  ASP A 412     -19.808 -11.268  30.863  1.00  0.230          C  
ATOM   6488  C   ASP A 412     -21.209 -11.283  30.250  1.00  0.120          C  
ATOM   6489  O   ASP A 412     -21.924 -12.286  30.371  1.00  0.190          O  
ATOM   6490  CB  ASP A 412     -19.908 -10.915  32.343  1.00  0.300          C  
ATOM   6491  CG  ASP A 412     -20.244  -9.445  32.526  1.00  0.300          C  
ATOM   6492  OD1 ASP A 412     -19.489  -8.628  32.010  1.00  0.300          O  
ATOM   6493  OD2 ASP A 412     -21.215  -9.131  33.158  1.00  0.300          O  
ATOM   6494  H   ASP A 412     -18.632  -9.477  30.736  1.00  0.220          H  
ATOM   6495  HA  ASP A 412     -19.409 -12.279  30.783  1.00  0.280          H  
ATOM   6496 1HB  ASP A 412     -20.683 -11.518  32.814  1.00  0.360          H  
ATOM   6497 2HB  ASP A 412     -18.963 -11.133  32.840  1.00  0.360          H  
ATOM   6498  N   ARG A 413     -21.602 -10.205  29.581  1.00  0.130          N  
ATOM   6499  CA  ARG A 413     -22.927 -10.132  28.988  1.00  0.150          C  
ATOM   6500  C   ARG A 413     -22.899  -9.425  27.648  1.00  0.110          C  
ATOM   6501  O   ARG A 413     -22.274  -8.377  27.498  1.00  0.110          O  
ATOM   6502  CB  ARG A 413     -23.905  -9.384  29.896  1.00  0.200          C  
ATOM   6503  CG  ARG A 413     -24.223 -10.035  31.256  1.00  0.200          C  
ATOM   6504  CD  ARG A 413     -25.043 -11.277  31.122  1.00  0.200          C  
ATOM   6505  NE  ARG A 413     -25.419 -11.817  32.419  1.00  0.200          N  
ATOM   6506  CZ  ARG A 413     -24.652 -12.631  33.188  1.00  0.200          C  
ATOM   6507  NH1 ARG A 413     -23.445 -13.013  32.802  1.00  0.200          N  
ATOM   6508  NH2 ARG A 413     -25.128 -13.052  34.353  1.00  0.200          N  
ATOM   6509  H   ARG A 413     -20.987  -9.402  29.505  1.00  0.160          H  
ATOM   6510  HA  ARG A 413     -23.289 -11.145  28.820  1.00  0.180          H  
ATOM   6511 1HB  ARG A 413     -23.499  -8.396  30.108  1.00  0.240          H  
ATOM   6512 2HB  ARG A 413     -24.847  -9.239  29.367  1.00  0.240          H  
ATOM   6513 1HG  ARG A 413     -23.304 -10.268  31.785  1.00  0.240          H  
ATOM   6514 2HG  ARG A 413     -24.795  -9.329  31.854  1.00  0.240          H  
ATOM   6515 1HD  ARG A 413     -25.956 -11.043  30.577  1.00  0.240          H  
ATOM   6516 2HD  ARG A 413     -24.495 -12.040  30.583  1.00  0.240          H  
ATOM   6517  HE  ARG A 413     -26.331 -11.566  32.774  1.00  0.240          H  
ATOM   6518 1HH1 ARG A 413     -23.040 -12.704  31.902  1.00  0.240          H  
ATOM   6519 2HH1 ARG A 413     -22.900 -13.618  33.394  1.00  0.240          H  
ATOM   6520 1HH2 ARG A 413     -26.049 -12.766  34.657  1.00  0.240          H  
ATOM   6521 2HH2 ARG A 413     -24.573 -13.659  34.938  1.00  0.240          H  
ATOM   6522  N   VAL A 414     -23.612  -9.981  26.680  1.00  0.130          N  
ATOM   6523  CA  VAL A 414     -23.708  -9.361  25.372  1.00  0.120          C  
ATOM   6524  C   VAL A 414     -25.157  -9.088  25.045  1.00  0.160          C  
ATOM   6525  O   VAL A 414     -26.004  -9.976  25.146  1.00  0.220          O  
ATOM   6526  CB  VAL A 414     -23.072 -10.249  24.277  1.00  0.170          C  
ATOM   6527  CG1 VAL A 414     -23.211  -9.594  22.885  1.00  0.170          C  
ATOM   6528  CG2 VAL A 414     -21.622 -10.453  24.591  1.00  0.170          C  
ATOM   6529  H   VAL A 414     -24.106 -10.848  26.858  1.00  0.160          H  
ATOM   6530  HA  VAL A 414     -23.175  -8.409  25.391  1.00  0.140          H  
ATOM   6531  HB  VAL A 414     -23.583 -11.211  24.249  1.00  0.210          H  
ATOM   6532 1HG1 VAL A 414     -22.753 -10.235  22.132  1.00  0.210          H  
ATOM   6533 2HG1 VAL A 414     -24.261  -9.451  22.632  1.00  0.210          H  
ATOM   6534 3HG1 VAL A 414     -22.708  -8.630  22.883  1.00  0.210          H  
ATOM   6535 1HG2 VAL A 414     -21.175 -11.081  23.825  1.00  0.210          H  
ATOM   6536 2HG2 VAL A 414     -21.121  -9.494  24.611  1.00  0.210          H  
ATOM   6537 3HG2 VAL A 414     -21.518 -10.933  25.561  1.00  0.210          H  
ATOM   6538  N   THR A 415     -25.436  -7.853  24.662  1.00  0.190          N  
ATOM   6539  CA  THR A 415     -26.778  -7.462  24.302  1.00  0.280          C  
ATOM   6540  C   THR A 415     -26.784  -7.035  22.850  1.00  0.280          C  
ATOM   6541  O   THR A 415     -25.854  -6.369  22.390  1.00  0.410          O  
ATOM   6542  CB  THR A 415     -27.235  -6.279  25.159  1.00  0.360          C  
ATOM   6543  OG1 THR A 415     -26.362  -5.170  24.908  1.00  0.360          O  
ATOM   6544  CG2 THR A 415     -27.148  -6.646  26.643  1.00  0.360          C  
ATOM   6545  H   THR A 415     -24.697  -7.167  24.617  1.00  0.230          H  
ATOM   6546  HA  THR A 415     -27.457  -8.307  24.426  1.00  0.340          H  
ATOM   6547  HB  THR A 415     -28.259  -6.007  24.899  1.00  0.430          H  
ATOM   6548  HG1 THR A 415     -26.477  -4.867  23.992  1.00  0.430          H  
ATOM   6549 1HG2 THR A 415     -27.461  -5.794  27.244  1.00  0.430          H  
ATOM   6550 2HG2 THR A 415     -27.799  -7.495  26.844  1.00  0.430          H  
ATOM   6551 3HG2 THR A 415     -26.124  -6.908  26.901  1.00  0.430          H  
ATOM   6552  N   ASN A 416     -27.829  -7.423  22.141  1.00  0.290          N  
ATOM   6553  CA  ASN A 416     -28.040  -7.132  20.733  1.00  0.280          C  
ATOM   6554  C   ASN A 416     -28.949  -5.950  20.404  1.00  0.360          C  
ATOM   6555  O   ASN A 416     -30.038  -6.172  19.883  1.00  0.940          O  
ATOM   6556  CB  ASN A 416     -28.546  -8.389  20.059  1.00  0.400          C  
ATOM   6557  CG  ASN A 416     -29.797  -8.907  20.719  1.00  0.400          C  
ATOM   6558  OD1 ASN A 416     -29.978  -8.707  21.938  1.00  0.400          O  
ATOM   6559  ND2 ASN A 416     -30.644  -9.565  19.968  1.00  0.400          N  
ATOM   6560  H   ASN A 416     -28.548  -7.970  22.611  1.00  0.350          H  
ATOM   6561  HA  ASN A 416     -27.066  -6.894  20.300  1.00  0.340          H  
ATOM   6562 1HB  ASN A 416     -28.754  -8.186  19.008  1.00  0.480          H  
ATOM   6563 2HB  ASN A 416     -27.777  -9.161  20.101  1.00  0.480          H  
ATOM   6564 1HD2 ASN A 416     -31.487  -9.928  20.365  1.00  0.480          H  
ATOM   6565 2HD2 ASN A 416     -30.451  -9.698  18.997  1.00  0.480          H  
ATOM   6566  N   ASP A 417     -28.553  -4.717  20.683  1.00  0.340          N  
ATOM   6567  CA  ASP A 417     -29.467  -3.630  20.346  1.00  0.360          C  
ATOM   6568  C   ASP A 417     -28.694  -2.388  19.902  1.00  0.230          C  
ATOM   6569  O   ASP A 417     -27.456  -2.380  19.910  1.00  0.250          O  
ATOM   6570  CB  ASP A 417     -30.413  -3.353  21.536  1.00  0.500          C  
ATOM   6571  CG  ASP A 417     -31.793  -2.714  21.143  1.00  0.500          C  
ATOM   6572  OD1 ASP A 417     -31.869  -2.108  20.086  1.00  0.500          O  
ATOM   6573  OD2 ASP A 417     -32.724  -2.835  21.897  1.00  0.500          O  
ATOM   6574  H   ASP A 417     -27.643  -4.537  21.086  1.00  0.410          H  
ATOM   6575  HA  ASP A 417     -30.084  -3.944  19.503  1.00  0.430          H  
ATOM   6576 1HB  ASP A 417     -30.615  -4.290  22.056  1.00  0.600          H  
ATOM   6577 2HB  ASP A 417     -29.917  -2.689  22.247  1.00  0.600          H  
ATOM   6578  N   THR A 418     -29.428  -1.340  19.550  1.00  0.130          N  
ATOM   6579  CA  THR A 418     -28.866  -0.122  18.984  1.00  0.110          C  
ATOM   6580  C   THR A 418     -27.906   0.590  19.905  1.00  0.070          C  
ATOM   6581  O   THR A 418     -26.840   1.019  19.460  1.00  0.080          O  
ATOM   6582  CB  THR A 418     -29.984   0.857  18.568  1.00  0.160          C  
ATOM   6583  OG1 THR A 418     -30.810   0.238  17.572  1.00  0.160          O  
ATOM   6584  CG2 THR A 418     -29.360   2.129  17.968  1.00  0.160          C  
ATOM   6585  H   THR A 418     -30.438  -1.435  19.615  1.00  0.160          H  
ATOM   6586  HA  THR A 418     -28.316  -0.400  18.084  1.00  0.130          H  
ATOM   6587  HB  THR A 418     -30.597   1.115  19.437  1.00  0.190          H  
ATOM   6588  HG1 THR A 418     -31.336  -0.459  17.990  1.00  0.190          H  
ATOM   6589 1HG2 THR A 418     -30.152   2.808  17.662  1.00  0.190          H  
ATOM   6590 2HG2 THR A 418     -28.738   2.623  18.701  1.00  0.190          H  
ATOM   6591 3HG2 THR A 418     -28.756   1.863  17.101  1.00  0.190          H  
ATOM   6592  N   GLU A 419     -28.266   0.740  21.174  1.00  0.070          N  
ATOM   6593  CA  GLU A 419     -27.407   1.460  22.099  1.00  0.080          C  
ATOM   6594  C   GLU A 419     -26.057   0.775  22.257  1.00  0.070          C  
ATOM   6595  O   GLU A 419     -25.013   1.437  22.286  1.00  0.120          O  
ATOM   6596  CB  GLU A 419     -28.108   1.571  23.443  1.00  0.110          C  
ATOM   6597  CG  GLU A 419     -29.335   2.478  23.429  1.00  0.110          C  
ATOM   6598  CD  GLU A 419     -30.537   1.802  22.881  1.00  0.110          C  
ATOM   6599  OE1 GLU A 419     -30.443   0.623  22.631  1.00  0.110          O  
ATOM   6600  OE2 GLU A 419     -31.539   2.441  22.697  1.00  0.110          O  
ATOM   6601  H   GLU A 419     -29.170   0.385  21.499  1.00  0.080          H  
ATOM   6602  HA  GLU A 419     -27.241   2.461  21.703  1.00  0.100          H  
ATOM   6603 1HB  GLU A 419     -28.430   0.583  23.741  1.00  0.130          H  
ATOM   6604 2HB  GLU A 419     -27.417   1.910  24.192  1.00  0.130          H  
ATOM   6605 1HG  GLU A 419     -29.543   2.817  24.441  1.00  0.130          H  
ATOM   6606 2HG  GLU A 419     -29.114   3.348  22.818  1.00  0.130          H  
ATOM   6607  N   SER A 420     -26.067  -0.558  22.308  1.00  0.070          N  
ATOM   6608  CA  SER A 420     -24.834  -1.317  22.414  1.00  0.070          C  
ATOM   6609  C   SER A 420     -23.993  -1.164  21.147  1.00  0.060          C  
ATOM   6610  O   SER A 420     -22.772  -0.986  21.247  1.00  0.060          O  
ATOM   6611  CB  SER A 420     -25.128  -2.770  22.710  1.00  0.100          C  
ATOM   6612  OG  SER A 420     -25.688  -2.905  23.994  1.00  0.100          O  
ATOM   6613  H   SER A 420     -26.951  -1.044  22.317  1.00  0.080          H  
ATOM   6614  HA  SER A 420     -24.262  -0.919  23.252  1.00  0.080          H  
ATOM   6615 1HB  SER A 420     -25.819  -3.164  21.962  1.00  0.120          H  
ATOM   6616 2HB  SER A 420     -24.211  -3.352  22.644  1.00  0.120          H  
ATOM   6617  HG  SER A 420     -25.751  -3.855  24.164  1.00  0.120          H  
ATOM   6618  N   ASP A 421     -24.635  -1.199  19.956  1.00  0.060          N  
ATOM   6619  CA  ASP A 421     -23.899  -0.998  18.704  1.00  0.060          C  
ATOM   6620  C   ASP A 421     -23.246   0.376  18.670  1.00  0.060          C  
ATOM   6621  O   ASP A 421     -22.096   0.506  18.243  1.00  0.070          O  
ATOM   6622  CB  ASP A 421     -24.812  -1.118  17.471  1.00  0.080          C  
ATOM   6623  CG  ASP A 421     -25.225  -2.532  17.017  1.00  0.080          C  
ATOM   6624  OD1 ASP A 421     -24.505  -3.484  17.285  1.00  0.080          O  
ATOM   6625  OD2 ASP A 421     -26.233  -2.633  16.356  1.00  0.080          O  
ATOM   6626  H   ASP A 421     -25.638  -1.413  19.928  1.00  0.070          H  
ATOM   6627  HA  ASP A 421     -23.118  -1.753  18.637  1.00  0.070          H  
ATOM   6628 1HB  ASP A 421     -25.719  -0.541  17.652  1.00  0.100          H  
ATOM   6629 2HB  ASP A 421     -24.301  -0.659  16.637  1.00  0.100          H  
ATOM   6630  N   ILE A 422     -23.949   1.399  19.168  1.00  0.070          N  
ATOM   6631  CA  ILE A 422     -23.378   2.737  19.206  1.00  0.080          C  
ATOM   6632  C   ILE A 422     -22.195   2.776  20.158  1.00  0.070          C  
ATOM   6633  O   ILE A 422     -21.173   3.375  19.823  1.00  0.080          O  
ATOM   6634  CB  ILE A 422     -24.401   3.810  19.581  1.00  0.110          C  
ATOM   6635  CG1 ILE A 422     -25.434   3.931  18.449  1.00  0.110          C  
ATOM   6636  CG2 ILE A 422     -23.661   5.177  19.796  1.00  0.110          C  
ATOM   6637  CD1 ILE A 422     -26.660   4.714  18.798  1.00  0.110          C  
ATOM   6638  H   ILE A 422     -24.916   1.236  19.470  1.00  0.080          H  
ATOM   6639  HA  ILE A 422     -23.014   2.976  18.210  1.00  0.100          H  
ATOM   6640  HB  ILE A 422     -24.924   3.503  20.482  1.00  0.130          H  
ATOM   6641 1HG1 ILE A 422     -24.957   4.409  17.595  1.00  0.130          H  
ATOM   6642 2HG1 ILE A 422     -25.743   2.936  18.158  1.00  0.130          H  
ATOM   6643 1HG2 ILE A 422     -24.359   5.952  20.056  1.00  0.130          H  
ATOM   6644 2HG2 ILE A 422     -22.936   5.092  20.592  1.00  0.130          H  
ATOM   6645 3HG2 ILE A 422     -23.148   5.457  18.878  1.00  0.130          H  
ATOM   6646 1HD1 ILE A 422     -27.324   4.739  17.935  1.00  0.130          H  
ATOM   6647 2HD1 ILE A 422     -27.168   4.233  19.634  1.00  0.130          H  
ATOM   6648 3HD1 ILE A 422     -26.398   5.716  19.072  1.00  0.130          H  
ATOM   6649  N   ASN A 423     -22.319   2.195  21.363  1.00  0.070          N  
ATOM   6650  CA  ASN A 423     -21.181   2.212  22.275  1.00  0.070          C  
ATOM   6651  C   ASN A 423     -19.964   1.538  21.648  1.00  0.060          C  
ATOM   6652  O   ASN A 423     -18.850   2.071  21.726  1.00  0.060          O  
ATOM   6653  CB  ASN A 423     -21.491   1.494  23.579  1.00  0.100          C  
ATOM   6654  CG  ASN A 423     -22.338   2.240  24.591  1.00  0.100          C  
ATOM   6655  OD1 ASN A 423     -22.529   3.474  24.549  1.00  0.100          O  
ATOM   6656  ND2 ASN A 423     -22.817   1.475  25.543  1.00  0.100          N  
ATOM   6657  H   ASN A 423     -23.205   1.755  21.632  1.00  0.080          H  
ATOM   6658  HA  ASN A 423     -20.916   3.248  22.485  1.00  0.080          H  
ATOM   6659 1HB  ASN A 423     -22.020   0.571  23.333  1.00  0.120          H  
ATOM   6660 2HB  ASN A 423     -20.566   1.197  24.047  1.00  0.120          H  
ATOM   6661 1HD2 ASN A 423     -23.381   1.862  26.303  1.00  0.120          H  
ATOM   6662 2HD2 ASN A 423     -22.621   0.493  25.539  1.00  0.120          H  
ATOM   6663  N   TYR A 424     -20.169   0.385  20.993  1.00  0.050          N  
ATOM   6664  CA  TYR A 424     -19.068  -0.307  20.338  1.00  0.050          C  
ATOM   6665  C   TYR A 424     -18.439   0.517  19.250  1.00  0.030          C  
ATOM   6666  O   TYR A 424     -17.216   0.678  19.219  1.00  0.030          O  
ATOM   6667  CB  TYR A 424     -19.495  -1.650  19.757  1.00  0.070          C  
ATOM   6668  CG  TYR A 424     -18.388  -2.311  18.930  1.00  0.070          C  
ATOM   6669  CD1 TYR A 424     -17.307  -2.925  19.545  1.00  0.070          C  
ATOM   6670  CD2 TYR A 424     -18.464  -2.302  17.550  1.00  0.070          C  
ATOM   6671  CE1 TYR A 424     -16.323  -3.517  18.786  1.00  0.070          C  
ATOM   6672  CE2 TYR A 424     -17.481  -2.905  16.803  1.00  0.070          C  
ATOM   6673  CZ  TYR A 424     -16.420  -3.508  17.410  1.00  0.070          C  
ATOM   6674  OH  TYR A 424     -15.448  -4.110  16.640  1.00  0.070          O  
ATOM   6675  H   TYR A 424     -21.107  -0.028  20.977  1.00  0.060          H  
ATOM   6676  HA  TYR A 424     -18.293  -0.484  21.076  1.00  0.060          H  
ATOM   6677 1HB  TYR A 424     -19.782  -2.328  20.560  1.00  0.080          H  
ATOM   6678 2HB  TYR A 424     -20.370  -1.509  19.119  1.00  0.080          H  
ATOM   6679  HD1 TYR A 424     -17.225  -2.941  20.618  1.00  0.080          H  
ATOM   6680  HD2 TYR A 424     -19.302  -1.819  17.056  1.00  0.080          H  
ATOM   6681  HE1 TYR A 424     -15.477  -3.992  19.265  1.00  0.080          H  
ATOM   6682  HE2 TYR A 424     -17.532  -2.904  15.732  1.00  0.080          H  
ATOM   6683  HH  TYR A 424     -14.683  -4.331  17.198  1.00  0.080          H  
ATOM   6684  N   LEU A 425     -19.255   1.019  18.331  1.00  0.040          N  
ATOM   6685  CA  LEU A 425     -18.702   1.780  17.243  1.00  0.030          C  
ATOM   6686  C   LEU A 425     -18.047   3.050  17.716  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -17.043   3.445  17.131  1.00  0.040          O  
ATOM   6688  CB  LEU A 425     -19.741   2.051  16.187  1.00  0.050          C  
ATOM   6689  CG  LEU A 425     -20.205   0.869  15.343  1.00  0.050          C  
ATOM   6690  CD1 LEU A 425     -21.368   1.324  14.507  1.00  0.050          C  
ATOM   6691  CD2 LEU A 425     -19.057   0.383  14.429  1.00  0.050          C  
ATOM   6692  H   LEU A 425     -20.266   0.865  18.394  1.00  0.050          H  
ATOM   6693  HA  LEU A 425     -17.922   1.180  16.798  1.00  0.040          H  
ATOM   6694 1HB  LEU A 425     -20.619   2.444  16.699  1.00  0.060          H  
ATOM   6695 2HB  LEU A 425     -19.349   2.788  15.517  1.00  0.060          H  
ATOM   6696  HG  LEU A 425     -20.544   0.054  15.987  1.00  0.060          H  
ATOM   6697 1HD1 LEU A 425     -21.723   0.487  13.895  1.00  0.060          H  
ATOM   6698 2HD1 LEU A 425     -22.168   1.661  15.165  1.00  0.060          H  
ATOM   6699 3HD1 LEU A 425     -21.053   2.136  13.860  1.00  0.060          H  
ATOM   6700 1HD2 LEU A 425     -19.420  -0.418  13.820  1.00  0.060          H  
ATOM   6701 2HD2 LEU A 425     -18.731   1.187  13.783  1.00  0.060          H  
ATOM   6702 3HD2 LEU A 425     -18.215   0.028  15.004  1.00  0.060          H  
ATOM   6703  N   LEU A 426     -18.581   3.713  18.747  1.00  0.030          N  
ATOM   6704  CA  LEU A 426     -17.904   4.893  19.240  1.00  0.040          C  
ATOM   6705  C   LEU A 426     -16.541   4.500  19.751  1.00  0.030          C  
ATOM   6706  O   LEU A 426     -15.550   5.144  19.412  1.00  0.030          O  
ATOM   6707  CB  LEU A 426     -18.648   5.587  20.377  1.00  0.050          C  
ATOM   6708  CG  LEU A 426     -17.888   6.821  21.000  1.00  0.050          C  
ATOM   6709  CD1 LEU A 426     -17.680   7.928  19.946  1.00  0.050          C  
ATOM   6710  CD2 LEU A 426     -18.657   7.312  22.170  1.00  0.050          C  
ATOM   6711  H   LEU A 426     -19.456   3.411  19.182  1.00  0.040          H  
ATOM   6712  HA  LEU A 426     -17.787   5.580  18.412  1.00  0.050          H  
ATOM   6713 1HB  LEU A 426     -19.615   5.925  20.004  1.00  0.060          H  
ATOM   6714 2HB  LEU A 426     -18.829   4.853  21.169  1.00  0.060          H  
ATOM   6715  HG  LEU A 426     -16.902   6.503  21.344  1.00  0.060          H  
ATOM   6716 1HD1 LEU A 426     -17.143   8.751  20.397  1.00  0.060          H  
ATOM   6717 2HD1 LEU A 426     -17.095   7.558  19.116  1.00  0.060          H  
ATOM   6718 3HD1 LEU A 426     -18.645   8.276  19.582  1.00  0.060          H  
ATOM   6719 1HD2 LEU A 426     -18.144   8.130  22.633  1.00  0.060          H  
ATOM   6720 2HD2 LEU A 426     -19.638   7.639  21.830  1.00  0.060          H  
ATOM   6721 3HD2 LEU A 426     -18.756   6.502  22.889  1.00  0.060          H  
ATOM   6722  N   LYS A 427     -16.462   3.433  20.551  1.00  0.040          N  
ATOM   6723  CA  LYS A 427     -15.171   3.029  21.069  1.00  0.040          C  
ATOM   6724  C   LYS A 427     -14.198   2.811  19.909  1.00  0.030          C  
ATOM   6725  O   LYS A 427     -13.035   3.242  19.957  1.00  0.050          O  
ATOM   6726  CB  LYS A 427     -15.291   1.759  21.914  1.00  0.060          C  
ATOM   6727  CG  LYS A 427     -14.002   1.347  22.570  1.00  0.060          C  
ATOM   6728  CD  LYS A 427     -14.187   0.170  23.526  1.00  0.060          C  
ATOM   6729  CE  LYS A 427     -12.873  -0.117  24.233  1.00  0.060          C  
ATOM   6730  NZ  LYS A 427     -11.836  -0.659  23.291  1.00  0.060          N  
ATOM   6731  H   LYS A 427     -17.306   2.915  20.822  1.00  0.050          H  
ATOM   6732  HA  LYS A 427     -14.784   3.824  21.693  1.00  0.050          H  
ATOM   6733 1HB  LYS A 427     -16.053   1.879  22.666  1.00  0.070          H  
ATOM   6734 2HB  LYS A 427     -15.612   0.937  21.273  1.00  0.070          H  
ATOM   6735 1HG  LYS A 427     -13.288   1.072  21.794  1.00  0.070          H  
ATOM   6736 2HG  LYS A 427     -13.598   2.199  23.124  1.00  0.070          H  
ATOM   6737 1HD  LYS A 427     -14.948   0.418  24.272  1.00  0.070          H  
ATOM   6738 2HD  LYS A 427     -14.510  -0.714  22.977  1.00  0.070          H  
ATOM   6739 1HE  LYS A 427     -12.502   0.818  24.654  1.00  0.070          H  
ATOM   6740 2HE  LYS A 427     -13.031  -0.831  25.043  1.00  0.070          H  
ATOM   6741 1HZ  LYS A 427     -10.947  -0.793  23.794  1.00  0.070          H  
ATOM   6742 2HZ  LYS A 427     -12.137  -1.532  22.900  1.00  0.070          H  
ATOM   6743 3HZ  LYS A 427     -11.661  -0.008  22.538  1.00  0.070          H  
ATOM   6744  N   MET A 428     -14.671   2.134  18.860  1.00  0.040          N  
ATOM   6745  CA  MET A 428     -13.835   1.890  17.706  1.00  0.050          C  
ATOM   6746  C   MET A 428     -13.523   3.189  16.960  1.00  0.050          C  
ATOM   6747  O   MET A 428     -12.462   3.303  16.361  1.00  0.110          O  
ATOM   6748  CB  MET A 428     -14.499   0.882  16.781  1.00  0.070          C  
ATOM   6749  CG  MET A 428     -14.607  -0.518  17.346  1.00  0.070          C  
ATOM   6750  SD  MET A 428     -13.046  -1.243  17.887  1.00  0.070          S  
ATOM   6751  CE  MET A 428     -12.173  -1.433  16.353  1.00  0.070          C  
ATOM   6752  H   MET A 428     -15.627   1.766  18.892  1.00  0.050          H  
ATOM   6753  HA  MET A 428     -12.888   1.479  18.051  1.00  0.060          H  
ATOM   6754 1HB  MET A 428     -15.513   1.204  16.589  1.00  0.080          H  
ATOM   6755 2HB  MET A 428     -13.984   0.845  15.829  1.00  0.080          H  
ATOM   6756 1HG  MET A 428     -15.288  -0.517  18.189  1.00  0.080          H  
ATOM   6757 2HG  MET A 428     -15.027  -1.156  16.578  1.00  0.080          H  
ATOM   6758 1HE  MET A 428     -11.198  -1.886  16.549  1.00  0.080          H  
ATOM   6759 2HE  MET A 428     -12.755  -2.078  15.696  1.00  0.080          H  
ATOM   6760 3HE  MET A 428     -12.027  -0.463  15.885  1.00  0.080          H  
ATOM   6761  N   ALA A 429     -14.439   4.164  16.965  1.00  0.040          N  
ATOM   6762  CA  ALA A 429     -14.197   5.443  16.306  1.00  0.050          C  
ATOM   6763  C   ALA A 429     -13.045   6.173  16.997  1.00  0.040          C  
ATOM   6764  O   ALA A 429     -12.128   6.692  16.345  1.00  0.050          O  
ATOM   6765  CB  ALA A 429     -15.456   6.303  16.331  1.00  0.070          C  
ATOM   6766  H   ALA A 429     -15.334   4.005  17.427  1.00  0.050          H  
ATOM   6767  HA  ALA A 429     -13.918   5.248  15.272  1.00  0.060          H  
ATOM   6768 1HB  ALA A 429     -15.270   7.241  15.828  1.00  0.080          H  
ATOM   6769 2HB  ALA A 429     -16.266   5.771  15.831  1.00  0.080          H  
ATOM   6770 3HB  ALA A 429     -15.736   6.501  17.352  1.00  0.080          H  
ATOM   6771  N   LEU A 430     -13.023   6.097  18.330  1.00  0.040          N  
ATOM   6772  CA  LEU A 430     -11.987   6.740  19.124  1.00  0.040          C  
ATOM   6773  C   LEU A 430     -10.619   6.151  18.750  1.00  0.050          C  
ATOM   6774  O   LEU A 430      -9.633   6.884  18.641  1.00  0.130          O  
ATOM   6775  CB  LEU A 430     -12.293   6.541  20.610  1.00  0.060          C  
ATOM   6776  CG  LEU A 430     -13.566   7.253  21.179  1.00  0.060          C  
ATOM   6777  CD1 LEU A 430     -13.786   6.748  22.576  1.00  0.060          C  
ATOM   6778  CD2 LEU A 430     -13.425   8.778  21.193  1.00  0.060          C  
ATOM   6779  H   LEU A 430     -13.822   5.650  18.793  1.00  0.050          H  
ATOM   6780  HA  LEU A 430     -11.969   7.798  18.896  1.00  0.050          H  
ATOM   6781 1HB  LEU A 430     -12.404   5.480  20.795  1.00  0.070          H  
ATOM   6782 2HB  LEU A 430     -11.469   6.875  21.164  1.00  0.070          H  
ATOM   6783  HG  LEU A 430     -14.419   6.982  20.572  1.00  0.070          H  
ATOM   6784 1HD1 LEU A 430     -14.676   7.181  22.975  1.00  0.070          H  
ATOM   6785 2HD1 LEU A 430     -13.891   5.679  22.551  1.00  0.070          H  
ATOM   6786 3HD1 LEU A 430     -12.931   7.011  23.205  1.00  0.070          H  
ATOM   6787 1HD2 LEU A 430     -14.334   9.218  21.595  1.00  0.070          H  
ATOM   6788 2HD2 LEU A 430     -12.590   9.058  21.818  1.00  0.070          H  
ATOM   6789 3HD2 LEU A 430     -13.269   9.147  20.188  1.00  0.070          H  
ATOM   6790  N   GLU A 431     -10.574   4.836  18.495  1.00  0.100          N  
ATOM   6791  CA  GLU A 431      -9.354   4.148  18.046  1.00  0.130          C  
ATOM   6792  C   GLU A 431      -8.988   4.344  16.548  1.00  0.090          C  
ATOM   6793  O   GLU A 431      -7.821   4.564  16.213  1.00  0.120          O  
ATOM   6794  CB  GLU A 431      -9.474   2.628  18.269  1.00  0.170          C  
ATOM   6795  CG  GLU A 431      -8.218   1.819  17.822  1.00  0.170          C  
ATOM   6796  CD  GLU A 431      -8.337   0.324  18.004  1.00  0.170          C  
ATOM   6797  OE1 GLU A 431      -9.276  -0.122  18.607  1.00  0.170          O  
ATOM   6798  OE2 GLU A 431      -7.487  -0.377  17.488  1.00  0.170          O  
ATOM   6799  H   GLU A 431     -11.422   4.289  18.691  1.00  0.120          H  
ATOM   6800  HA  GLU A 431      -8.525   4.521  18.646  1.00  0.160          H  
ATOM   6801 1HB  GLU A 431      -9.649   2.428  19.329  1.00  0.200          H  
ATOM   6802 2HB  GLU A 431     -10.335   2.246  17.719  1.00  0.200          H  
ATOM   6803 1HG  GLU A 431      -8.024   2.005  16.770  1.00  0.200          H  
ATOM   6804 2HG  GLU A 431      -7.358   2.180  18.385  1.00  0.200          H  
ATOM   6805  N   LYS A 432      -9.973   4.198  15.646  1.00  0.050          N  
ATOM   6806  CA  LYS A 432      -9.724   4.172  14.200  1.00  0.040          C  
ATOM   6807  C   LYS A 432      -9.984   5.457  13.417  1.00  0.060          C  
ATOM   6808  O   LYS A 432      -9.348   5.678  12.390  1.00  0.120          O  
ATOM   6809  CB  LYS A 432     -10.576   3.070  13.561  1.00  0.060          C  
ATOM   6810  CG  LYS A 432     -10.329   1.642  14.089  1.00  0.060          C  
ATOM   6811  CD  LYS A 432      -8.937   1.081  13.755  1.00  0.060          C  
ATOM   6812  CE  LYS A 432      -8.822  -0.336  14.287  1.00  0.060          C  
ATOM   6813  NZ  LYS A 432      -7.503  -0.957  14.031  1.00  0.060          N  
ATOM   6814  H   LYS A 432     -10.915   4.034  15.980  1.00  0.060          H  
ATOM   6815  HA  LYS A 432      -8.687   3.928  14.061  1.00  0.050          H  
ATOM   6816 1HB  LYS A 432     -11.618   3.310  13.729  1.00  0.070          H  
ATOM   6817 2HB  LYS A 432     -10.415   3.064  12.483  1.00  0.070          H  
ATOM   6818 1HG  LYS A 432     -10.436   1.657  15.178  1.00  0.070          H  
ATOM   6819 2HG  LYS A 432     -11.085   0.974  13.696  1.00  0.070          H  
ATOM   6820 1HD  LYS A 432      -8.766   1.085  12.674  1.00  0.070          H  
ATOM   6821 2HD  LYS A 432      -8.168   1.681  14.236  1.00  0.070          H  
ATOM   6822 1HE  LYS A 432      -8.994  -0.309  15.352  1.00  0.070          H  
ATOM   6823 2HE  LYS A 432      -9.582  -0.946  13.832  1.00  0.070          H  
ATOM   6824 1HZ  LYS A 432      -7.520  -1.883  14.439  1.00  0.070          H  
ATOM   6825 2HZ  LYS A 432      -7.337  -1.024  13.002  1.00  0.070          H  
ATOM   6826 3HZ  LYS A 432      -6.764  -0.419  14.468  1.00  0.070          H  
ATOM   6827  N   ILE A 433     -10.923   6.285  13.847  1.00  0.060          N  
ATOM   6828  CA  ILE A 433     -11.252   7.500  13.120  1.00  0.050          C  
ATOM   6829  C   ILE A 433     -10.396   8.615  13.637  1.00  0.050          C  
ATOM   6830  O   ILE A 433      -9.831   9.384  12.858  1.00  0.070          O  
ATOM   6831  CB  ILE A 433     -12.748   7.849  13.192  1.00  0.070          C  
ATOM   6832  CG1 ILE A 433     -13.537   6.755  12.422  1.00  0.070          C  
ATOM   6833  CG2 ILE A 433     -13.006   9.288  12.656  1.00  0.070          C  
ATOM   6834  CD1 ILE A 433     -15.037   6.801  12.583  1.00  0.070          C  
ATOM   6835  H   ILE A 433     -11.413   6.111  14.721  1.00  0.070          H  
ATOM   6836  HA  ILE A 433     -11.010   7.350  12.071  1.00  0.060          H  
ATOM   6837  HB  ILE A 433     -13.068   7.799  14.224  1.00  0.090          H  
ATOM   6838 1HG1 ILE A 433     -13.300   6.857  11.371  1.00  0.090          H  
ATOM   6839 2HG1 ILE A 433     -13.194   5.774  12.754  1.00  0.090          H  
ATOM   6840 1HG2 ILE A 433     -14.056   9.527  12.739  1.00  0.090          H  
ATOM   6841 2HG2 ILE A 433     -12.447  10.010  13.245  1.00  0.090          H  
ATOM   6842 3HG2 ILE A 433     -12.694   9.357  11.612  1.00  0.090          H  
ATOM   6843 1HD1 ILE A 433     -15.475   6.014  11.999  1.00  0.090          H  
ATOM   6844 2HD1 ILE A 433     -15.300   6.665  13.605  1.00  0.090          H  
ATOM   6845 3HD1 ILE A 433     -15.428   7.733  12.246  1.00  0.090          H  
ATOM   6846  N   ALA A 434     -10.256   8.682  14.960  1.00  0.050          N  
ATOM   6847  CA  ALA A 434      -9.474   9.749  15.566  1.00  0.060          C  
ATOM   6848  C   ALA A 434      -8.067   9.764  14.989  1.00  0.070          C  
ATOM   6849  O   ALA A 434      -7.500  10.819  14.787  1.00  0.150          O  
ATOM   6850  CB  ALA A 434      -9.380   9.591  17.060  1.00  0.080          C  
ATOM   6851  H   ALA A 434     -10.761   8.002  15.535  1.00  0.060          H  
ATOM   6852  HA  ALA A 434      -9.964  10.682  15.345  1.00  0.070          H  
ATOM   6853 1HB  ALA A 434      -8.801  10.412  17.455  1.00  0.100          H  
ATOM   6854 2HB  ALA A 434     -10.372   9.586  17.505  1.00  0.100          H  
ATOM   6855 3HB  ALA A 434      -8.877   8.664  17.280  1.00  0.100          H  
ATOM   6856  N   PHE A 435      -7.517   8.590  14.700  1.00  0.040          N  
ATOM   6857  CA  PHE A 435      -6.192   8.418  14.122  1.00  0.070          C  
ATOM   6858  C   PHE A 435      -5.988   8.896  12.686  1.00  0.080          C  
ATOM   6859  O   PHE A 435      -4.857   9.190  12.280  1.00  0.160          O  
ATOM   6860  CB  PHE A 435      -5.790   6.953  14.097  1.00  0.090          C  
ATOM   6861  CG  PHE A 435      -4.388   6.776  13.547  1.00  0.090          C  
ATOM   6862  CD1 PHE A 435      -3.295   7.084  14.313  1.00  0.090          C  
ATOM   6863  CD2 PHE A 435      -4.179   6.337  12.234  1.00  0.090          C  
ATOM   6864  CE1 PHE A 435      -2.025   6.960  13.813  1.00  0.090          C  
ATOM   6865  CE2 PHE A 435      -2.922   6.210  11.732  1.00  0.090          C  
ATOM   6866  CZ  PHE A 435      -1.835   6.522  12.524  1.00  0.090          C  
ATOM   6867  H   PHE A 435      -8.045   7.753  14.913  1.00  0.050          H  
ATOM   6868  HA  PHE A 435      -5.493   8.956  14.765  1.00  0.080          H  
ATOM   6869 1HB  PHE A 435      -5.832   6.537  15.109  1.00  0.100          H  
ATOM   6870 2HB  PHE A 435      -6.489   6.396  13.474  1.00  0.100          H  
ATOM   6871  HD1 PHE A 435      -3.458   7.432  15.322  1.00  0.100          H  
ATOM   6872  HD2 PHE A 435      -5.036   6.099  11.607  1.00  0.100          H  
ATOM   6873  HE1 PHE A 435      -1.169   7.212  14.438  1.00  0.100          H  
ATOM   6874  HE2 PHE A 435      -2.786   5.864  10.711  1.00  0.100          H  
ATOM   6875  HZ  PHE A 435      -0.826   6.426  12.132  1.00  0.100          H  
ATOM   6876  N   LEU A 436      -7.025   8.942  11.862  1.00  0.110          N  
ATOM   6877  CA  LEU A 436      -6.750   9.165  10.452  1.00  0.120          C  
ATOM   6878  C   LEU A 436      -5.973  10.456  10.129  1.00  0.060          C  
ATOM   6879  O   LEU A 436      -5.016  10.367   9.352  1.00  0.070          O  
ATOM   6880  CB  LEU A 436      -8.079   9.044   9.670  1.00  0.160          C  
ATOM   6881  CG  LEU A 436      -8.666   7.603   9.532  1.00  0.160          C  
ATOM   6882  CD1 LEU A 436     -10.116   7.721   9.084  1.00  0.160          C  
ATOM   6883  CD2 LEU A 436      -7.854   6.771   8.471  1.00  0.160          C  
ATOM   6884  H   LEU A 436      -7.991   8.819  12.185  1.00  0.130          H  
ATOM   6885  HA  LEU A 436      -6.120   8.342  10.127  1.00  0.140          H  
ATOM   6886 1HB  LEU A 436      -8.852   9.587  10.175  1.00  0.200          H  
ATOM   6887 2HB  LEU A 436      -7.950   9.462   8.674  1.00  0.200          H  
ATOM   6888  HG  LEU A 436      -8.635   7.098  10.495  1.00  0.200          H  
ATOM   6889 1HD1 LEU A 436     -10.553   6.732   8.986  1.00  0.200          H  
ATOM   6890 2HD1 LEU A 436     -10.681   8.290   9.822  1.00  0.200          H  
ATOM   6891 3HD1 LEU A 436     -10.154   8.226   8.154  1.00  0.200          H  
ATOM   6892 1HD2 LEU A 436      -8.295   5.779   8.379  1.00  0.200          H  
ATOM   6893 2HD2 LEU A 436      -7.893   7.267   7.505  1.00  0.200          H  
ATOM   6894 3HD2 LEU A 436      -6.816   6.669   8.775  1.00  0.200          H  
ATOM   6895  N   PRO A 437      -6.275  11.639  10.714  1.00  0.060          N  
ATOM   6896  CA  PRO A 437      -5.530  12.880  10.544  1.00  0.100          C  
ATOM   6897  C   PRO A 437      -4.081  12.803  11.033  1.00  0.070          C  
ATOM   6898  O   PRO A 437      -3.261  13.633  10.671  1.00  0.140          O  
ATOM   6899  CB  PRO A 437      -6.329  13.870  11.385  1.00  0.150          C  
ATOM   6900  CG  PRO A 437      -7.689  13.306  11.472  1.00  0.150          C  
ATOM   6901  CD  PRO A 437      -7.494  11.825  11.537  1.00  0.150          C  
ATOM   6902  HA  PRO A 437      -5.549  13.176   9.488  1.00  0.120          H  
ATOM   6903 1HB  PRO A 437      -5.887  13.952  12.362  1.00  0.180          H  
ATOM   6904 2HB  PRO A 437      -6.312  14.863  10.930  1.00  0.180          H  
ATOM   6905 1HG  PRO A 437      -8.166  13.710  12.361  1.00  0.180          H  
ATOM   6906 2HG  PRO A 437      -8.297  13.632  10.614  1.00  0.180          H  
ATOM   6907 1HD  PRO A 437      -7.319  11.537  12.562  1.00  0.180          H  
ATOM   6908 2HD  PRO A 437      -8.368  11.371  11.132  1.00  0.180          H  
ATOM   6909  N   PHE A 438      -3.760  11.835  11.885  1.00  0.080          N  
ATOM   6910  CA  PHE A 438      -2.430  11.697  12.454  1.00  0.080          C  
ATOM   6911  C   PHE A 438      -1.564  10.921  11.495  1.00  0.070          C  
ATOM   6912  O   PHE A 438      -0.414  11.288  11.224  1.00  0.090          O  
ATOM   6913  CB  PHE A 438      -2.546  10.994  13.791  1.00  0.110          C  
ATOM   6914  CG  PHE A 438      -3.285  11.836  14.791  1.00  0.110          C  
ATOM   6915  CD1 PHE A 438      -4.666  11.886  14.766  1.00  0.110          C  
ATOM   6916  CD2 PHE A 438      -2.635  12.562  15.763  1.00  0.110          C  
ATOM   6917  CE1 PHE A 438      -5.356  12.649  15.656  1.00  0.110          C  
ATOM   6918  CE2 PHE A 438      -3.345  13.306  16.649  1.00  0.110          C  
ATOM   6919  CZ  PHE A 438      -4.702  13.345  16.579  1.00  0.110          C  
ATOM   6920  H   PHE A 438      -4.432  11.114  12.135  1.00  0.100          H  
ATOM   6921  HA  PHE A 438      -1.993  12.677  12.593  1.00  0.100          H  
ATOM   6922 1HB  PHE A 438      -3.064  10.050  13.681  1.00  0.130          H  
ATOM   6923 2HB  PHE A 438      -1.558  10.783  14.162  1.00  0.130          H  
ATOM   6924  HD1 PHE A 438      -5.219  11.323  14.028  1.00  0.130          H  
ATOM   6925  HD2 PHE A 438      -1.550  12.548  15.827  1.00  0.130          H  
ATOM   6926  HE1 PHE A 438      -6.443  12.694  15.627  1.00  0.130          H  
ATOM   6927  HE2 PHE A 438      -2.834  13.877  17.413  1.00  0.130          H  
ATOM   6928  HZ  PHE A 438      -5.261  13.922  17.280  1.00  0.130          H  
ATOM   6929  N   GLY A 439      -2.121   9.824  10.992  1.00  0.070          N  
ATOM   6930  CA  GLY A 439      -1.416   8.982  10.037  1.00  0.080          C  
ATOM   6931  C   GLY A 439      -1.088   9.834   8.820  1.00  0.060          C  
ATOM   6932  O   GLY A 439       0.060   9.933   8.382  1.00  0.130          O  
ATOM   6933  H   GLY A 439      -3.065   9.573  11.303  1.00  0.080          H  
ATOM   6934 1HA  GLY A 439      -0.506   8.586  10.486  1.00  0.100          H  
ATOM   6935 2HA  GLY A 439      -2.046   8.143   9.748  1.00  0.100          H  
ATOM   6936  N   TYR A 440      -2.120  10.499   8.307  1.00  0.060          N  
ATOM   6937  CA  TYR A 440      -2.041  11.385   7.157  1.00  0.080          C  
ATOM   6938  C   TYR A 440      -0.967  12.493   7.336  1.00  0.080          C  
ATOM   6939  O   TYR A 440      -0.048  12.639   6.513  1.00  0.130          O  
ATOM   6940  CB  TYR A 440      -3.461  11.959   7.001  1.00  0.100          C  
ATOM   6941  CG  TYR A 440      -3.734  13.000   5.988  1.00  0.100          C  
ATOM   6942  CD1 TYR A 440      -3.996  12.694   4.646  1.00  0.100          C  
ATOM   6943  CD2 TYR A 440      -3.766  14.293   6.421  1.00  0.100          C  
ATOM   6944  CE1 TYR A 440      -4.290  13.740   3.761  1.00  0.100          C  
ATOM   6945  CE2 TYR A 440      -4.041  15.284   5.573  1.00  0.100          C  
ATOM   6946  CZ  TYR A 440      -4.311  15.054   4.258  1.00  0.100          C  
ATOM   6947  OH  TYR A 440      -4.573  16.160   3.449  1.00  0.100          O  
ATOM   6948  H   TYR A 440      -3.044  10.358   8.728  1.00  0.070          H  
ATOM   6949  HA  TYR A 440      -1.790  10.795   6.280  1.00  0.100          H  
ATOM   6950 1HB  TYR A 440      -4.137  11.143   6.804  1.00  0.120          H  
ATOM   6951 2HB  TYR A 440      -3.762  12.363   7.962  1.00  0.120          H  
ATOM   6952  HD1 TYR A 440      -3.980  11.658   4.297  1.00  0.120          H  
ATOM   6953  HD2 TYR A 440      -3.562  14.524   7.469  1.00  0.120          H  
ATOM   6954  HE1 TYR A 440      -4.502  13.537   2.709  1.00  0.120          H  
ATOM   6955  HE2 TYR A 440      -4.044  16.280   5.940  1.00  0.120          H  
ATOM   6956  HH  TYR A 440      -4.909  15.902   2.562  1.00  0.120          H  
ATOM   6957  N   LEU A 441      -1.060  13.221   8.447  1.00  0.060          N  
ATOM   6958  CA  LEU A 441      -0.197  14.341   8.772  1.00  0.130          C  
ATOM   6959  C   LEU A 441       1.281  14.119   8.975  1.00  0.060          C  
ATOM   6960  O   LEU A 441       2.081  14.959   8.544  1.00  0.080          O  
ATOM   6961  CB  LEU A 441      -0.733  14.979  10.031  1.00  0.150          C  
ATOM   6962  CG  LEU A 441      -0.036  16.191  10.579  1.00  0.150          C  
ATOM   6963  CD1 LEU A 441      -1.041  16.981  11.158  1.00  0.150          C  
ATOM   6964  CD2 LEU A 441       0.990  15.860  11.720  1.00  0.150          C  
ATOM   6965  H   LEU A 441      -1.818  13.048   9.111  1.00  0.070          H  
ATOM   6966  HA  LEU A 441      -0.308  15.057   7.959  1.00  0.160          H  
ATOM   6967 1HB  LEU A 441      -1.752  15.279   9.819  1.00  0.180          H  
ATOM   6968 2HB  LEU A 441      -0.752  14.219  10.812  1.00  0.180          H  
ATOM   6969  HG  LEU A 441       0.467  16.736   9.782  1.00  0.180          H  
ATOM   6970 1HD1 LEU A 441      -0.545  17.796  11.554  1.00  0.180          H  
ATOM   6971 2HD1 LEU A 441      -1.770  17.286  10.412  1.00  0.180          H  
ATOM   6972 3HD1 LEU A 441      -1.529  16.456  11.921  1.00  0.180          H  
ATOM   6973 1HD2 LEU A 441       1.412  16.793  12.100  1.00  0.180          H  
ATOM   6974 2HD2 LEU A 441       0.485  15.341  12.526  1.00  0.180          H  
ATOM   6975 3HD2 LEU A 441       1.780  15.262  11.372  1.00  0.180          H  
ATOM   6976  N   VAL A 442       1.683  13.084   9.707  1.00  0.060          N  
ATOM   6977  CA  VAL A 442       3.096  13.077  10.022  1.00  0.080          C  
ATOM   6978  C   VAL A 442       3.951  12.923   8.772  1.00  0.060          C  
ATOM   6979  O   VAL A 442       4.981  13.599   8.678  1.00  0.070          O  
ATOM   6980  CB  VAL A 442       3.464  12.076  11.099  1.00  0.100          C  
ATOM   6981  CG1 VAL A 442       4.969  12.115  11.275  1.00  0.100          C  
ATOM   6982  CG2 VAL A 442       2.734  12.423  12.375  1.00  0.100          C  
ATOM   6983  H   VAL A 442       1.017  12.390  10.073  1.00  0.070          H  
ATOM   6984  HA  VAL A 442       3.350  14.046  10.443  1.00  0.100          H  
ATOM   6985  HB  VAL A 442       3.183  11.076  10.797  1.00  0.120          H  
ATOM   6986 1HG1 VAL A 442       5.229  11.458  12.046  1.00  0.120          H  
ATOM   6987 2HG1 VAL A 442       5.488  11.836  10.363  1.00  0.120          H  
ATOM   6988 3HG1 VAL A 442       5.271  13.105  11.559  1.00  0.120          H  
ATOM   6989 1HG2 VAL A 442       3.007  11.713  13.156  1.00  0.120          H  
ATOM   6990 2HG2 VAL A 442       3.001  13.417  12.675  1.00  0.120          H  
ATOM   6991 3HG2 VAL A 442       1.661  12.380  12.204  1.00  0.120          H  
ATOM   6992  N   ASP A 443       3.609  12.033   7.827  1.00  0.050          N  
ATOM   6993  CA  ASP A 443       4.450  12.046   6.635  1.00  0.040          C  
ATOM   6994  C   ASP A 443       4.310  13.364   5.889  1.00  0.040          C  
ATOM   6995  O   ASP A 443       5.299  13.857   5.367  1.00  0.060          O  
ATOM   6996  CB  ASP A 443       4.273  10.904   5.653  1.00  0.060          C  
ATOM   6997  CG  ASP A 443       4.917   9.568   6.032  1.00  0.060          C  
ATOM   6998  OD1 ASP A 443       5.666   9.462   6.958  1.00  0.060          O  
ATOM   6999  OD2 ASP A 443       4.687   8.626   5.323  1.00  0.060          O  
ATOM   7000  H   ASP A 443       2.790  11.440   7.923  1.00  0.060          H  
ATOM   7001  HA  ASP A 443       5.484  11.974   6.966  1.00  0.050          H  
ATOM   7002 1HB  ASP A 443       3.208  10.750   5.476  1.00  0.070          H  
ATOM   7003 2HB  ASP A 443       4.699  11.215   4.742  1.00  0.070          H  
ATOM   7004  N   GLN A 444       3.137  14.028   5.887  1.00  0.070          N  
ATOM   7005  CA  GLN A 444       3.126  15.301   5.159  1.00  0.080          C  
ATOM   7006  C   GLN A 444       4.209  16.229   5.707  1.00  0.070          C  
ATOM   7007  O   GLN A 444       4.919  16.888   4.931  1.00  0.100          O  
ATOM   7008  CB  GLN A 444       1.785  16.022   5.275  1.00  0.110          C  
ATOM   7009  CG  GLN A 444       0.660  15.390   4.535  1.00  0.110          C  
ATOM   7010  CD  GLN A 444      -0.627  16.127   4.763  1.00  0.110          C  
ATOM   7011  OE1 GLN A 444      -0.912  16.601   5.872  1.00  0.110          O  
ATOM   7012  NE2 GLN A 444      -1.404  16.237   3.703  1.00  0.110          N  
ATOM   7013  H   GLN A 444       2.275  13.639   6.292  1.00  0.080          H  
ATOM   7014  HA  GLN A 444       3.339  15.110   4.115  1.00  0.100          H  
ATOM   7015 1HB  GLN A 444       1.501  16.082   6.323  1.00  0.130          H  
ATOM   7016 2HB  GLN A 444       1.891  17.042   4.913  1.00  0.130          H  
ATOM   7017 1HG  GLN A 444       0.885  15.407   3.471  1.00  0.130          H  
ATOM   7018 2HG  GLN A 444       0.539  14.368   4.869  1.00  0.130          H  
ATOM   7019 1HE2 GLN A 444      -2.299  16.704   3.759  1.00  0.130          H  
ATOM   7020 2HE2 GLN A 444      -1.126  15.834   2.833  1.00  0.130          H  
ATOM   7021  N   TRP A 445       4.362  16.249   7.036  1.00  0.090          N  
ATOM   7022  CA  TRP A 445       5.407  17.049   7.658  1.00  0.160          C  
ATOM   7023  C   TRP A 445       6.798  16.577   7.228  1.00  0.090          C  
ATOM   7024  O   TRP A 445       7.629  17.390   6.812  1.00  0.150          O  
ATOM   7025  CB  TRP A 445       5.301  16.999   9.186  1.00  0.200          C  
ATOM   7026  CG  TRP A 445       6.376  17.776   9.875  1.00  0.200          C  
ATOM   7027  CD1 TRP A 445       6.375  19.107  10.116  1.00  0.200          C  
ATOM   7028  CD2 TRP A 445       7.606  17.267  10.448  1.00  0.200          C  
ATOM   7029  NE1 TRP A 445       7.511  19.466  10.785  1.00  0.200          N  
ATOM   7030  CE2 TRP A 445       8.279  18.357  10.989  1.00  0.200          C  
ATOM   7031  CE3 TRP A 445       8.172  15.999  10.545  1.00  0.200          C  
ATOM   7032  CZ2 TRP A 445       9.503  18.223  11.608  1.00  0.200          C  
ATOM   7033  CZ3 TRP A 445       9.392  15.861  11.163  1.00  0.200          C  
ATOM   7034  CH2 TRP A 445      10.042  16.943  11.675  1.00  0.200          C  
ATOM   7035  H   TRP A 445       3.693  15.715   7.608  1.00  0.110          H  
ATOM   7036  HA  TRP A 445       5.283  18.085   7.341  1.00  0.190          H  
ATOM   7037 1HB  TRP A 445       4.339  17.380   9.502  1.00  0.240          H  
ATOM   7038 2HB  TRP A 445       5.356  15.966   9.518  1.00  0.240          H  
ATOM   7039  HD1 TRP A 445       5.580  19.793   9.819  1.00  0.240          H  
ATOM   7040  HE1 TRP A 445       7.732  20.415  11.089  1.00  0.240          H  
ATOM   7041  HE3 TRP A 445       7.656  15.145  10.140  1.00  0.240          H  
ATOM   7042  HZ2 TRP A 445      10.030  19.069  12.027  1.00  0.240          H  
ATOM   7043  HZ3 TRP A 445       9.830  14.866  11.233  1.00  0.240          H  
ATOM   7044  HH2 TRP A 445      10.995  16.789  12.148  1.00  0.240          H  
ATOM   7045  N   ARG A 446       7.066  15.261   7.309  1.00  0.080          N  
ATOM   7046  CA  ARG A 446       8.397  14.773   6.943  1.00  0.070          C  
ATOM   7047  C   ARG A 446       8.721  15.076   5.488  1.00  0.060          C  
ATOM   7048  O   ARG A 446       9.853  15.446   5.185  1.00  0.070          O  
ATOM   7049  CB  ARG A 446       8.567  13.281   7.188  1.00  0.100          C  
ATOM   7050  CG  ARG A 446       8.613  12.864   8.662  1.00  0.100          C  
ATOM   7051  CD  ARG A 446       8.822  11.411   8.821  1.00  0.100          C  
ATOM   7052  NE  ARG A 446      10.179  10.979   8.393  1.00  0.100          N  
ATOM   7053  CZ  ARG A 446      11.289  10.927   9.192  1.00  0.100          C  
ATOM   7054  NH1 ARG A 446      11.203  11.280  10.431  1.00  0.100          N  
ATOM   7055  NH2 ARG A 446      12.454  10.498   8.726  1.00  0.100          N  
ATOM   7056  H   ARG A 446       6.341  14.619   7.649  1.00  0.100          H  
ATOM   7057  HA  ARG A 446       9.126  15.288   7.567  1.00  0.080          H  
ATOM   7058 1HB  ARG A 446       7.752  12.744   6.707  1.00  0.120          H  
ATOM   7059 2HB  ARG A 446       9.490  12.952   6.726  1.00  0.120          H  
ATOM   7060 1HG  ARG A 446       9.420  13.394   9.167  1.00  0.120          H  
ATOM   7061 2HG  ARG A 446       7.659  13.108   9.128  1.00  0.120          H  
ATOM   7062 1HD  ARG A 446       8.672  11.131   9.860  1.00  0.120          H  
ATOM   7063 2HD  ARG A 446       8.084  10.880   8.208  1.00  0.120          H  
ATOM   7064  HE  ARG A 446      10.281  10.689   7.431  1.00  0.120          H  
ATOM   7065 1HH1 ARG A 446      10.319  11.603  10.781  1.00  0.120          H  
ATOM   7066 2HH1 ARG A 446      12.017  11.179  11.074  1.00  0.120          H  
ATOM   7067 1HH2 ARG A 446      12.550  10.190   7.771  1.00  0.120          H  
ATOM   7068 2HH2 ARG A 446      13.255  10.465   9.339  1.00  0.120          H  
ATOM   7069  N   TRP A 447       7.732  14.939   4.599  1.00  0.060          N  
ATOM   7070  CA  TRP A 447       7.912  15.198   3.184  1.00  0.060          C  
ATOM   7071  C   TRP A 447       8.286  16.659   2.988  1.00  0.070          C  
ATOM   7072  O   TRP A 447       9.252  16.957   2.285  1.00  0.070          O  
ATOM   7073  CB  TRP A 447       6.627  14.867   2.406  1.00  0.080          C  
ATOM   7074  CG  TRP A 447       6.269  13.371   2.346  1.00  0.080          C  
ATOM   7075  CD1 TRP A 447       7.109  12.307   2.502  1.00  0.080          C  
ATOM   7076  CD2 TRP A 447       4.944  12.796   2.137  1.00  0.080          C  
ATOM   7077  NE1 TRP A 447       6.411  11.134   2.393  1.00  0.080          N  
ATOM   7078  CE2 TRP A 447       5.090  11.411   2.179  1.00  0.080          C  
ATOM   7079  CE3 TRP A 447       3.670  13.338   1.927  1.00  0.080          C  
ATOM   7080  CZ2 TRP A 447       4.003  10.546   2.029  1.00  0.080          C  
ATOM   7081  CZ3 TRP A 447       2.586  12.472   1.777  1.00  0.080          C  
ATOM   7082  CH2 TRP A 447       2.753  11.113   1.830  1.00  0.080          C  
ATOM   7083  H   TRP A 447       6.826  14.618   4.928  1.00  0.070          H  
ATOM   7084  HA  TRP A 447       8.722  14.590   2.809  1.00  0.070          H  
ATOM   7085 1HB  TRP A 447       5.791  15.386   2.874  1.00  0.100          H  
ATOM   7086 2HB  TRP A 447       6.711  15.239   1.387  1.00  0.100          H  
ATOM   7087  HD1 TRP A 447       8.168  12.369   2.686  1.00  0.100          H  
ATOM   7088  HE1 TRP A 447       6.800  10.204   2.472  1.00  0.100          H  
ATOM   7089  HE3 TRP A 447       3.529  14.414   1.885  1.00  0.100          H  
ATOM   7090  HZ2 TRP A 447       4.118   9.463   2.074  1.00  0.100          H  
ATOM   7091  HZ3 TRP A 447       1.598  12.906   1.620  1.00  0.100          H  
ATOM   7092  HH2 TRP A 447       1.887  10.467   1.714  1.00  0.100          H  
ATOM   7093  N   GLY A 448       7.593  17.575   3.677  1.00  0.070          N  
ATOM   7094  CA  GLY A 448       7.929  18.986   3.568  1.00  0.070          C  
ATOM   7095  C   GLY A 448       9.375  19.234   4.007  1.00  0.060          C  
ATOM   7096  O   GLY A 448      10.125  19.995   3.371  1.00  0.060          O  
ATOM   7097  H   GLY A 448       6.776  17.281   4.225  1.00  0.080          H  
ATOM   7098 1HA  GLY A 448       7.787  19.301   2.539  1.00  0.080          H  
ATOM   7099 2HA  GLY A 448       7.249  19.567   4.194  1.00  0.080          H  
ATOM   7100  N   VAL A 449       9.800  18.556   5.068  1.00  0.060          N  
ATOM   7101  CA  VAL A 449      11.174  18.682   5.521  1.00  0.060          C  
ATOM   7102  C   VAL A 449      12.160  18.147   4.478  1.00  0.060          C  
ATOM   7103  O   VAL A 449      13.123  18.828   4.119  1.00  0.060          O  
ATOM   7104  CB  VAL A 449      11.369  17.944   6.867  1.00  0.080          C  
ATOM   7105  CG1 VAL A 449      12.837  17.878   7.218  1.00  0.080          C  
ATOM   7106  CG2 VAL A 449      10.591  18.685   7.969  1.00  0.080          C  
ATOM   7107  H   VAL A 449       9.117  17.991   5.588  1.00  0.070          H  
ATOM   7108  HA  VAL A 449      11.385  19.737   5.681  1.00  0.070          H  
ATOM   7109  HB  VAL A 449      11.002  16.930   6.786  1.00  0.100          H  
ATOM   7110 1HG1 VAL A 449      12.967  17.367   8.142  1.00  0.100          H  
ATOM   7111 2HG1 VAL A 449      13.367  17.338   6.454  1.00  0.100          H  
ATOM   7112 3HG1 VAL A 449      13.240  18.872   7.292  1.00  0.100          H  
ATOM   7113 1HG2 VAL A 449      10.720  18.174   8.914  1.00  0.100          H  
ATOM   7114 2HG2 VAL A 449      10.963  19.700   8.049  1.00  0.100          H  
ATOM   7115 3HG2 VAL A 449       9.532  18.715   7.723  1.00  0.100          H  
ATOM   7116  N   PHE A 450      11.898  16.951   3.957  1.00  0.060          N  
ATOM   7117  CA  PHE A 450      12.769  16.284   2.997  1.00  0.090          C  
ATOM   7118  C   PHE A 450      12.958  17.105   1.735  1.00  0.060          C  
ATOM   7119  O   PHE A 450      14.071  17.217   1.216  1.00  0.090          O  
ATOM   7120  CB  PHE A 450      12.156  14.947   2.569  1.00  0.110          C  
ATOM   7121  CG  PHE A 450      12.111  13.816   3.592  1.00  0.110          C  
ATOM   7122  CD1 PHE A 450      11.068  12.915   3.535  1.00  0.110          C  
ATOM   7123  CD2 PHE A 450      13.070  13.622   4.561  1.00  0.110          C  
ATOM   7124  CE1 PHE A 450      10.967  11.858   4.379  1.00  0.110          C  
ATOM   7125  CE2 PHE A 450      12.972  12.555   5.425  1.00  0.110          C  
ATOM   7126  CZ  PHE A 450      11.916  11.671   5.320  1.00  0.110          C  
ATOM   7127  H   PHE A 450      11.071  16.452   4.287  1.00  0.070          H  
ATOM   7128  HA  PHE A 450      13.744  16.137   3.456  1.00  0.110          H  
ATOM   7129 1HB  PHE A 450      11.137  15.134   2.240  1.00  0.140          H  
ATOM   7130 2HB  PHE A 450      12.697  14.584   1.700  1.00  0.140          H  
ATOM   7131  HD1 PHE A 450      10.324  13.064   2.792  1.00  0.140          H  
ATOM   7132  HD2 PHE A 450      13.904  14.296   4.642  1.00  0.140          H  
ATOM   7133  HE1 PHE A 450      10.132  11.162   4.295  1.00  0.140          H  
ATOM   7134  HE2 PHE A 450      13.736  12.403   6.186  1.00  0.140          H  
ATOM   7135  HZ  PHE A 450      11.844  10.828   5.983  1.00  0.140          H  
ATOM   7136  N   SER A 451      11.879  17.724   1.268  1.00  0.050          N  
ATOM   7137  CA  SER A 451      11.887  18.502   0.040  1.00  0.050          C  
ATOM   7138  C   SER A 451      12.384  19.937   0.229  1.00  0.060          C  
ATOM   7139  O   SER A 451      12.428  20.712  -0.731  1.00  0.070          O  
ATOM   7140  CB  SER A 451      10.495  18.535  -0.569  1.00  0.070          C  
ATOM   7141  OG  SER A 451      10.068  17.244  -0.927  1.00  0.070          O  
ATOM   7142  H   SER A 451      10.978  17.574   1.732  1.00  0.060          H  
ATOM   7143  HA  SER A 451      12.552  18.001  -0.665  1.00  0.060          H  
ATOM   7144 1HB  SER A 451       9.798  18.959   0.157  1.00  0.080          H  
ATOM   7145 2HB  SER A 451      10.492  19.178  -1.443  1.00  0.080          H  
ATOM   7146  HG  SER A 451      10.759  16.881  -1.531  1.00  0.080          H  
ATOM   7147  N   GLY A 452      12.692  20.334   1.470  1.00  0.060          N  
ATOM   7148  CA  GLY A 452      13.142  21.691   1.746  1.00  0.070          C  
ATOM   7149  C   GLY A 452      12.006  22.705   1.868  1.00  0.070          C  
ATOM   7150  O   GLY A 452      12.256  23.913   1.878  1.00  0.080          O  
ATOM   7151  H   GLY A 452      12.673  19.670   2.251  1.00  0.070          H  
ATOM   7152 1HA  GLY A 452      13.713  21.682   2.675  1.00  0.080          H  
ATOM   7153 2HA  GLY A 452      13.827  22.005   0.961  1.00  0.080          H  
ATOM   7154  N   ARG A 453      10.756  22.226   1.922  1.00  0.060          N  
ATOM   7155  CA  ARG A 453       9.603  23.109   2.016  1.00  0.070          C  
ATOM   7156  C   ARG A 453       9.520  23.612   3.445  1.00  0.070          C  
ATOM   7157  O   ARG A 453       9.082  24.741   3.696  1.00  0.080          O  
ATOM   7158  CB  ARG A 453       8.333  22.394   1.610  1.00  0.090          C  
ATOM   7159  CG  ARG A 453       8.267  22.039   0.133  1.00  0.090          C  
ATOM   7160  CD  ARG A 453       7.047  21.274  -0.208  1.00  0.090          C  
ATOM   7161  NE  ARG A 453       7.012  20.928  -1.621  1.00  0.090          N  
ATOM   7162  CZ  ARG A 453       6.077  20.149  -2.211  1.00  0.090          C  
ATOM   7163  NH1 ARG A 453       5.091  19.634  -1.501  1.00  0.090          N  
ATOM   7164  NH2 ARG A 453       6.153  19.904  -3.510  1.00  0.090          N  
ATOM   7165  H   ARG A 453      10.611  21.219   1.964  1.00  0.070          H  
ATOM   7166  HA  ARG A 453       9.750  23.960   1.351  1.00  0.080          H  
ATOM   7167 1HB  ARG A 453       8.239  21.496   2.179  1.00  0.110          H  
ATOM   7168 2HB  ARG A 453       7.474  23.021   1.844  1.00  0.110          H  
ATOM   7169 1HG  ARG A 453       8.274  22.954  -0.457  1.00  0.110          H  
ATOM   7170 2HG  ARG A 453       9.138  21.436  -0.131  1.00  0.110          H  
ATOM   7171 1HD  ARG A 453       7.033  20.351   0.370  1.00  0.110          H  
ATOM   7172 2HD  ARG A 453       6.166  21.871   0.024  1.00  0.110          H  
ATOM   7173  HE  ARG A 453       7.751  21.298  -2.209  1.00  0.110          H  
ATOM   7174 1HH1 ARG A 453       5.025  19.817  -0.512  1.00  0.110          H  
ATOM   7175 2HH1 ARG A 453       4.396  19.053  -1.948  1.00  0.110          H  
ATOM   7176 1HH2 ARG A 453       6.908  20.298  -4.056  1.00  0.110          H  
ATOM   7177 2HH2 ARG A 453       5.460  19.324  -3.959  1.00  0.110          H  
ATOM   7178  N   THR A 454       9.972  22.764   4.375  1.00  0.060          N  
ATOM   7179  CA  THR A 454      10.050  23.116   5.784  1.00  0.070          C  
ATOM   7180  C   THR A 454      11.503  23.007   6.292  1.00  0.070          C  
ATOM   7181  O   THR A 454      11.915  21.937   6.743  1.00  0.060          O  
ATOM   7182  CB  THR A 454       9.149  22.201   6.635  1.00  0.090          C  
ATOM   7183  OG1 THR A 454       7.795  22.294   6.162  1.00  0.090          O  
ATOM   7184  CG2 THR A 454       9.211  22.633   8.088  1.00  0.090          C  
ATOM   7185  H   THR A 454      10.246  21.829   4.073  1.00  0.070          H  
ATOM   7186  HA  THR A 454       9.689  24.134   5.916  1.00  0.080          H  
ATOM   7187  HB  THR A 454       9.489  21.176   6.544  1.00  0.110          H  
ATOM   7188  HG1 THR A 454       7.208  21.651   6.633  1.00  0.110          H  
ATOM   7189 1HG2 THR A 454       8.586  21.976   8.675  1.00  0.110          H  
ATOM   7190 2HG2 THR A 454      10.217  22.584   8.457  1.00  0.110          H  
ATOM   7191 3HG2 THR A 454       8.856  23.649   8.174  1.00  0.110          H  
ATOM   7192  N   PRO A 455      12.303  24.091   6.221  1.00  0.100          N  
ATOM   7193  CA  PRO A 455      13.664  24.205   6.696  1.00  0.090          C  
ATOM   7194  C   PRO A 455      13.623  24.138   8.214  1.00  0.070          C  
ATOM   7195  O   PRO A 455      12.574  24.435   8.780  1.00  0.090          O  
ATOM   7196  CB  PRO A 455      14.107  25.593   6.196  1.00  0.140          C  
ATOM   7197  CG  PRO A 455      13.134  25.941   5.114  1.00  0.140          C  
ATOM   7198  CD  PRO A 455      11.849  25.304   5.530  1.00  0.140          C  
ATOM   7199  HA  PRO A 455      14.248  23.395   6.242  1.00  0.110          H  
ATOM   7200 1HB  PRO A 455      14.094  26.318   7.027  1.00  0.160          H  
ATOM   7201 2HB  PRO A 455      15.139  25.551   5.822  1.00  0.160          H  
ATOM   7202 1HG  PRO A 455      13.048  27.033   5.009  1.00  0.160          H  
ATOM   7203 2HG  PRO A 455      13.486  25.557   4.139  1.00  0.160          H  
ATOM   7204 1HD  PRO A 455      11.297  25.947   6.210  1.00  0.160          H  
ATOM   7205 2HD  PRO A 455      11.321  25.100   4.628  1.00  0.160          H  
ATOM   7206  N   PRO A 456      14.728  23.803   8.890  1.00  0.070          N  
ATOM   7207  CA  PRO A 456      14.895  23.784  10.340  1.00  0.080          C  
ATOM   7208  C   PRO A 456      14.182  24.907  11.092  1.00  0.070          C  
ATOM   7209  O   PRO A 456      13.516  24.656  12.103  1.00  0.070          O  
ATOM   7210  CB  PRO A 456      16.414  23.882  10.454  1.00  0.120          C  
ATOM   7211  CG  PRO A 456      16.916  23.141   9.229  1.00  0.120          C  
ATOM   7212  CD  PRO A 456      15.972  23.509   8.137  1.00  0.120          C  
ATOM   7213  HA  PRO A 456      14.567  22.832  10.730  1.00  0.100          H  
ATOM   7214 1HB  PRO A 456      16.736  24.930  10.494  1.00  0.140          H  
ATOM   7215 2HB  PRO A 456      16.740  23.417  11.393  1.00  0.140          H  
ATOM   7216 1HG  PRO A 456      17.961  23.423   9.019  1.00  0.140          H  
ATOM   7217 2HG  PRO A 456      16.919  22.063   9.420  1.00  0.140          H  
ATOM   7218 1HD  PRO A 456      16.336  24.391   7.595  1.00  0.140          H  
ATOM   7219 2HD  PRO A 456      15.848  22.632   7.488  1.00  0.140          H  
ATOM   7220  N   SER A 457      14.281  26.141  10.582  1.00  0.070          N  
ATOM   7221  CA  SER A 457      13.673  27.315  11.208  1.00  0.090          C  
ATOM   7222  C   SER A 457      12.145  27.274  11.292  1.00  0.110          C  
ATOM   7223  O   SER A 457      11.529  28.093  11.982  1.00  0.180          O  
ATOM   7224  CB  SER A 457      14.109  28.560  10.461  1.00  0.120          C  
ATOM   7225  OG  SER A 457      13.614  28.558   9.150  1.00  0.120          O  
ATOM   7226  H   SER A 457      14.811  26.308   9.740  1.00  0.080          H  
ATOM   7227  HA  SER A 457      14.056  27.382  12.227  1.00  0.110          H  
ATOM   7228 1HB  SER A 457      13.746  29.442  10.988  1.00  0.140          H  
ATOM   7229 2HB  SER A 457      15.195  28.611  10.444  1.00  0.140          H  
ATOM   7230  HG  SER A 457      13.881  29.400   8.767  1.00  0.140          H  
ATOM   7231  N   ARG A 458      11.529  26.327  10.590  1.00  0.110          N  
ATOM   7232  CA  ARG A 458      10.098  26.161  10.581  1.00  0.180          C  
ATOM   7233  C   ARG A 458       9.650  24.784  11.053  1.00  0.150          C  
ATOM   7234  O   ARG A 458       8.468  24.460  10.917  1.00  0.170          O  
ATOM   7235  CB  ARG A 458       9.540  26.406   9.187  1.00  0.220          C  
ATOM   7236  CG  ARG A 458       9.737  27.809   8.658  1.00  0.220          C  
ATOM   7237  CD  ARG A 458       9.085  27.996   7.338  1.00  0.220          C  
ATOM   7238  NE  ARG A 458       9.287  29.346   6.819  1.00  0.220          N  
ATOM   7239  CZ  ARG A 458       8.838  29.795   5.625  1.00  0.220          C  
ATOM   7240  NH1 ARG A 458       8.171  28.988   4.826  1.00  0.220          N  
ATOM   7241  NH2 ARG A 458       9.074  31.046   5.261  1.00  0.220          N  
ATOM   7242  H   ARG A 458      12.086  25.678  10.035  1.00  0.130          H  
ATOM   7243  HA  ARG A 458       9.669  26.906  11.250  1.00  0.220          H  
ATOM   7244 1HB  ARG A 458      10.034  25.728   8.488  1.00  0.270          H  
ATOM   7245 2HB  ARG A 458       8.474  26.185   9.169  1.00  0.270          H  
ATOM   7246 1HG  ARG A 458       9.320  28.528   9.362  1.00  0.270          H  
ATOM   7247 2HG  ARG A 458      10.806  27.997   8.537  1.00  0.270          H  
ATOM   7248 1HD  ARG A 458       9.489  27.287   6.625  1.00  0.270          H  
ATOM   7249 2HD  ARG A 458       8.013  27.829   7.450  1.00  0.270          H  
ATOM   7250  HE  ARG A 458       9.797  29.997   7.405  1.00  0.270          H  
ATOM   7251 1HH1 ARG A 458       8.003  28.034   5.108  1.00  0.270          H  
ATOM   7252 2HH1 ARG A 458       7.837  29.315   3.932  1.00  0.270          H  
ATOM   7253 1HH2 ARG A 458       9.588  31.664   5.875  1.00  0.270          H  
ATOM   7254 2HH2 ARG A 458       8.743  31.386   4.370  1.00  0.270          H  
ATOM   7255  N   TYR A 459      10.540  23.947  11.624  1.00  0.130          N  
ATOM   7256  CA  TYR A 459      10.068  22.606  11.994  1.00  0.140          C  
ATOM   7257  C   TYR A 459       8.890  22.666  12.957  1.00  0.130          C  
ATOM   7258  O   TYR A 459       7.880  21.983  12.746  1.00  0.210          O  
ATOM   7259  CB  TYR A 459      11.171  21.765  12.673  1.00  0.190          C  
ATOM   7260  CG  TYR A 459      12.306  21.210  11.791  1.00  0.190          C  
ATOM   7261  CD1 TYR A 459      12.210  21.137  10.410  1.00  0.190          C  
ATOM   7262  CD2 TYR A 459      13.456  20.742  12.411  1.00  0.190          C  
ATOM   7263  CE1 TYR A 459      13.243  20.629   9.675  1.00  0.190          C  
ATOM   7264  CE2 TYR A 459      14.482  20.223  11.667  1.00  0.190          C  
ATOM   7265  CZ  TYR A 459      14.382  20.168  10.302  1.00  0.190          C  
ATOM   7266  OH  TYR A 459      15.411  19.657   9.558  1.00  0.190          O  
ATOM   7267  H   TYR A 459      11.522  24.214  11.765  1.00  0.160          H  
ATOM   7268  HA  TYR A 459       9.711  22.100  11.101  1.00  0.170          H  
ATOM   7269 1HB  TYR A 459      11.639  22.379  13.445  1.00  0.230          H  
ATOM   7270 2HB  TYR A 459      10.707  20.930  13.186  1.00  0.230          H  
ATOM   7271  HD1 TYR A 459      11.346  21.483   9.895  1.00  0.230          H  
ATOM   7272  HD2 TYR A 459      13.551  20.785  13.495  1.00  0.230          H  
ATOM   7273  HE1 TYR A 459      13.157  20.599   8.598  1.00  0.230          H  
ATOM   7274  HE2 TYR A 459      15.380  19.862  12.165  1.00  0.230          H  
ATOM   7275  HH  TYR A 459      15.264  19.865   8.632  1.00  0.230          H  
ATOM   7276  N   ASN A 460       8.995  23.537  13.972  1.00  0.080          N  
ATOM   7277  CA  ASN A 460       7.959  23.720  14.987  1.00  0.130          C  
ATOM   7278  C   ASN A 460       6.681  24.260  14.380  1.00  0.090          C  
ATOM   7279  O   ASN A 460       5.588  23.734  14.619  1.00  0.090          O  
ATOM   7280  CB  ASN A 460       8.433  24.672  16.075  1.00  0.160          C  
ATOM   7281  CG  ASN A 460       7.410  24.876  17.175  1.00  0.160          C  
ATOM   7282  OD1 ASN A 460       7.073  23.955  17.924  1.00  0.160          O  
ATOM   7283  ND2 ASN A 460       6.896  26.078  17.259  1.00  0.160          N  
ATOM   7284  H   ASN A 460       9.851  24.074  14.048  1.00  0.100          H  
ATOM   7285  HA  ASN A 460       7.731  22.751  15.432  1.00  0.160          H  
ATOM   7286 1HB  ASN A 460       9.352  24.284  16.528  1.00  0.190          H  
ATOM   7287 2HB  ASN A 460       8.673  25.639  15.640  1.00  0.190          H  
ATOM   7288 1HD2 ASN A 460       6.206  26.283  17.954  1.00  0.190          H  
ATOM   7289 2HD2 ASN A 460       7.192  26.793  16.629  1.00  0.190          H  
ATOM   7290  N   PHE A 461       6.819  25.335  13.603  1.00  0.090          N  
ATOM   7291  CA  PHE A 461       5.662  25.957  12.999  1.00  0.100          C  
ATOM   7292  C   PHE A 461       4.884  25.001  12.151  1.00  0.080          C  
ATOM   7293  O   PHE A 461       3.671  24.896  12.303  1.00  0.100          O  
ATOM   7294  CB  PHE A 461       6.028  27.142  12.110  1.00  0.140          C  
ATOM   7295  CG  PHE A 461       4.815  27.618  11.322  1.00  0.140          C  
ATOM   7296  CD1 PHE A 461       3.828  28.388  11.913  1.00  0.140          C  
ATOM   7297  CD2 PHE A 461       4.654  27.256   9.980  1.00  0.140          C  
ATOM   7298  CE1 PHE A 461       2.715  28.781  11.192  1.00  0.140          C  
ATOM   7299  CE2 PHE A 461       3.547  27.647   9.269  1.00  0.140          C  
ATOM   7300  CZ  PHE A 461       2.578  28.410   9.873  1.00  0.140          C  
ATOM   7301  H   PHE A 461       7.739  25.710  13.433  1.00  0.110          H  
ATOM   7302  HA  PHE A 461       5.010  26.309  13.798  1.00  0.120          H  
ATOM   7303 1HB  PHE A 461       6.397  27.965  12.716  1.00  0.160          H  
ATOM   7304 2HB  PHE A 461       6.814  26.856  11.409  1.00  0.160          H  
ATOM   7305  HD1 PHE A 461       3.928  28.678  12.959  1.00  0.160          H  
ATOM   7306  HD2 PHE A 461       5.414  26.645   9.495  1.00  0.160          H  
ATOM   7307  HE1 PHE A 461       1.944  29.384  11.669  1.00  0.160          H  
ATOM   7308  HE2 PHE A 461       3.434  27.348   8.226  1.00  0.160          H  
ATOM   7309  HZ  PHE A 461       1.700  28.717   9.309  1.00  0.160          H  
ATOM   7310  N   ASP A 462       5.568  24.320  11.236  1.00  0.060          N  
ATOM   7311  CA  ASP A 462       4.893  23.448  10.301  1.00  0.060          C  
ATOM   7312  C   ASP A 462       4.249  22.275  11.026  1.00  0.070          C  
ATOM   7313  O   ASP A 462       3.117  21.896  10.713  1.00  0.090          O  
ATOM   7314  CB  ASP A 462       5.895  22.987   9.252  1.00  0.080          C  
ATOM   7315  CG  ASP A 462       5.308  22.305   8.021  1.00  0.080          C  
ATOM   7316  OD1 ASP A 462       4.455  22.885   7.401  1.00  0.080          O  
ATOM   7317  OD2 ASP A 462       5.784  21.245   7.655  1.00  0.080          O  
ATOM   7318  H   ASP A 462       6.584  24.423  11.171  1.00  0.070          H  
ATOM   7319  HA  ASP A 462       4.115  24.021   9.801  1.00  0.070          H  
ATOM   7320 1HB  ASP A 462       6.480  23.847   8.927  1.00  0.100          H  
ATOM   7321 2HB  ASP A 462       6.586  22.302   9.734  1.00  0.100          H  
ATOM   7322  N   TRP A 463       4.928  21.730  12.044  1.00  0.070          N  
ATOM   7323  CA  TRP A 463       4.376  20.625  12.806  1.00  0.080          C  
ATOM   7324  C   TRP A 463       3.035  21.016  13.401  1.00  0.080          C  
ATOM   7325  O   TRP A 463       2.046  20.290  13.240  1.00  0.090          O  
ATOM   7326  CB  TRP A 463       5.344  20.214  13.920  1.00  0.110          C  
ATOM   7327  CG  TRP A 463       4.884  19.080  14.781  1.00  0.110          C  
ATOM   7328  CD1 TRP A 463       4.412  19.141  16.056  1.00  0.110          C  
ATOM   7329  CD2 TRP A 463       4.866  17.695  14.416  1.00  0.110          C  
ATOM   7330  NE1 TRP A 463       4.117  17.885  16.508  1.00  0.110          N  
ATOM   7331  CE2 TRP A 463       4.387  16.988  15.512  1.00  0.110          C  
ATOM   7332  CE3 TRP A 463       5.219  17.013  13.271  1.00  0.110          C  
ATOM   7333  CZ2 TRP A 463       4.258  15.614  15.489  1.00  0.110          C  
ATOM   7334  CZ3 TRP A 463       5.104  15.655  13.235  1.00  0.110          C  
ATOM   7335  CH2 TRP A 463       4.638  14.961  14.318  1.00  0.110          C  
ATOM   7336  H   TRP A 463       5.875  22.043  12.268  1.00  0.080          H  
ATOM   7337  HA  TRP A 463       4.225  19.780  12.139  1.00  0.100          H  
ATOM   7338 1HB  TRP A 463       6.300  19.936  13.478  1.00  0.130          H  
ATOM   7339 2HB  TRP A 463       5.532  21.071  14.566  1.00  0.130          H  
ATOM   7340  HD1 TRP A 463       4.297  20.049  16.630  1.00  0.130          H  
ATOM   7341  HE1 TRP A 463       3.759  17.653  17.427  1.00  0.130          H  
ATOM   7342  HE3 TRP A 463       5.590  17.553  12.428  1.00  0.130          H  
ATOM   7343  HZ2 TRP A 463       3.891  15.050  16.346  1.00  0.130          H  
ATOM   7344  HZ3 TRP A 463       5.400  15.154  12.324  1.00  0.130          H  
ATOM   7345  HH2 TRP A 463       4.564  13.876  14.268  1.00  0.130          H  
ATOM   7346  N   TRP A 464       2.999  22.151  14.108  1.00  0.090          N  
ATOM   7347  CA  TRP A 464       1.759  22.564  14.735  1.00  0.090          C  
ATOM   7348  C   TRP A 464       0.754  23.143  13.766  1.00  0.100          C  
ATOM   7349  O   TRP A 464      -0.455  23.043  14.001  1.00  0.110          O  
ATOM   7350  CB  TRP A 464       2.018  23.467  15.927  1.00  0.130          C  
ATOM   7351  CG  TRP A 464       2.390  22.641  17.099  1.00  0.130          C  
ATOM   7352  CD1 TRP A 464       3.598  22.529  17.697  1.00  0.130          C  
ATOM   7353  CD2 TRP A 464       1.502  21.745  17.820  1.00  0.130          C  
ATOM   7354  NE1 TRP A 464       3.519  21.624  18.733  1.00  0.130          N  
ATOM   7355  CE2 TRP A 464       2.250  21.145  18.812  1.00  0.130          C  
ATOM   7356  CE3 TRP A 464       0.144  21.408  17.693  1.00  0.130          C  
ATOM   7357  CZ2 TRP A 464       1.709  20.230  19.672  1.00  0.130          C  
ATOM   7358  CZ3 TRP A 464      -0.397  20.497  18.574  1.00  0.130          C  
ATOM   7359  CH2 TRP A 464       0.362  19.921  19.540  1.00  0.130          C  
ATOM   7360  H   TRP A 464       3.850  22.719  14.210  1.00  0.110          H  
ATOM   7361  HA  TRP A 464       1.314  21.667  15.147  1.00  0.110          H  
ATOM   7362 1HB  TRP A 464       2.844  24.149  15.697  1.00  0.150          H  
ATOM   7363 2HB  TRP A 464       1.137  24.058  16.160  1.00  0.150          H  
ATOM   7364  HD1 TRP A 464       4.504  23.063  17.396  1.00  0.150          H  
ATOM   7365  HE1 TRP A 464       4.306  21.331  19.363  1.00  0.150          H  
ATOM   7366  HE3 TRP A 464      -0.481  21.865  16.920  1.00  0.150          H  
ATOM   7367  HZ2 TRP A 464       2.316  19.766  20.430  1.00  0.150          H  
ATOM   7368  HZ3 TRP A 464      -1.444  20.258  18.462  1.00  0.150          H  
ATOM   7369  HH2 TRP A 464      -0.091  19.203  20.213  1.00  0.150          H  
ATOM   7370  N   TYR A 465       1.218  23.745  12.676  1.00  0.100          N  
ATOM   7371  CA  TYR A 465       0.318  24.259  11.674  1.00  0.120          C  
ATOM   7372  C   TYR A 465      -0.540  23.113  11.184  1.00  0.120          C  
ATOM   7373  O   TYR A 465      -1.771  23.213  11.164  1.00  0.120          O  
ATOM   7374  CB  TYR A 465       1.093  24.872  10.515  1.00  0.160          C  
ATOM   7375  CG  TYR A 465       0.236  25.301   9.389  1.00  0.160          C  
ATOM   7376  CD1 TYR A 465      -0.426  26.507   9.444  1.00  0.160          C  
ATOM   7377  CD2 TYR A 465       0.103  24.474   8.285  1.00  0.160          C  
ATOM   7378  CE1 TYR A 465      -1.226  26.892   8.395  1.00  0.160          C  
ATOM   7379  CE2 TYR A 465      -0.695  24.851   7.243  1.00  0.160          C  
ATOM   7380  CZ  TYR A 465      -1.359  26.059   7.290  1.00  0.160          C  
ATOM   7381  OH  TYR A 465      -2.162  26.442   6.237  1.00  0.160          O  
ATOM   7382  H   TYR A 465       2.220  23.871  12.539  1.00  0.120          H  
ATOM   7383  HA  TYR A 465      -0.328  25.011  12.123  1.00  0.140          H  
ATOM   7384 1HB  TYR A 465       1.657  25.731  10.869  1.00  0.190          H  
ATOM   7385 2HB  TYR A 465       1.805  24.151  10.139  1.00  0.190          H  
ATOM   7386  HD1 TYR A 465      -0.317  27.150  10.317  1.00  0.190          H  
ATOM   7387  HD2 TYR A 465       0.628  23.519   8.248  1.00  0.190          H  
ATOM   7388  HE1 TYR A 465      -1.753  27.844   8.433  1.00  0.190          H  
ATOM   7389  HE2 TYR A 465      -0.801  24.201   6.377  1.00  0.190          H  
ATOM   7390  HH  TYR A 465      -2.537  27.310   6.421  1.00  0.190          H  
ATOM   7391  N   LEU A 466       0.118  22.016  10.793  1.00  0.120          N  
ATOM   7392  CA  LEU A 466      -0.586  20.858  10.295  1.00  0.160          C  
ATOM   7393  C   LEU A 466      -1.440  20.203  11.382  1.00  0.150          C  
ATOM   7394  O   LEU A 466      -2.571  19.788  11.118  1.00  0.190          O  
ATOM   7395  CB  LEU A 466       0.432  19.852   9.753  1.00  0.210          C  
ATOM   7396  CG  LEU A 466       1.212  20.221   8.476  1.00  0.210          C  
ATOM   7397  CD1 LEU A 466       2.346  19.209   8.298  1.00  0.210          C  
ATOM   7398  CD2 LEU A 466       0.283  20.175   7.261  1.00  0.210          C  
ATOM   7399  H   LEU A 466       1.143  22.003  10.839  1.00  0.140          H  
ATOM   7400  HA  LEU A 466      -1.242  21.179   9.496  1.00  0.190          H  
ATOM   7401 1HB  LEU A 466       1.156  19.624  10.543  1.00  0.250          H  
ATOM   7402 2HB  LEU A 466      -0.104  18.962   9.506  1.00  0.250          H  
ATOM   7403  HG  LEU A 466       1.649  21.219   8.578  1.00  0.250          H  
ATOM   7404 1HD1 LEU A 466       2.922  19.455   7.402  1.00  0.250          H  
ATOM   7405 2HD1 LEU A 466       2.997  19.263   9.169  1.00  0.250          H  
ATOM   7406 3HD1 LEU A 466       1.943  18.199   8.201  1.00  0.250          H  
ATOM   7407 1HD2 LEU A 466       0.854  20.420   6.366  1.00  0.250          H  
ATOM   7408 2HD2 LEU A 466      -0.129  19.164   7.164  1.00  0.250          H  
ATOM   7409 3HD2 LEU A 466      -0.524  20.891   7.374  1.00  0.250          H  
ATOM   7410  N   ARG A 467      -0.929  20.079  12.624  1.00  0.130          N  
ATOM   7411  CA  ARG A 467      -1.757  19.440  13.649  1.00  0.140          C  
ATOM   7412  C   ARG A 467      -3.030  20.241  13.884  1.00  0.100          C  
ATOM   7413  O   ARG A 467      -4.128  19.674  13.996  1.00  0.140          O  
ATOM   7414  CB  ARG A 467      -0.999  19.205  14.944  1.00  0.190          C  
ATOM   7415  CG  ARG A 467       0.056  18.070  14.886  1.00  0.190          C  
ATOM   7416  CD  ARG A 467       0.777  17.909  16.171  1.00  0.190          C  
ATOM   7417  NE  ARG A 467      -0.106  17.487  17.294  1.00  0.190          N  
ATOM   7418  CZ  ARG A 467      -0.373  16.211  17.717  1.00  0.190          C  
ATOM   7419  NH1 ARG A 467       0.169  15.146  17.177  1.00  0.190          N  
ATOM   7420  NH2 ARG A 467      -1.193  16.004  18.722  1.00  0.190          N  
ATOM   7421  H   ARG A 467       0.029  20.375  12.839  1.00  0.160          H  
ATOM   7422  HA  ARG A 467      -2.056  18.462  13.290  1.00  0.170          H  
ATOM   7423 1HB  ARG A 467      -0.481  20.113  15.207  1.00  0.230          H  
ATOM   7424 2HB  ARG A 467      -1.705  18.979  15.745  1.00  0.230          H  
ATOM   7425 1HG  ARG A 467      -0.419  17.138  14.644  1.00  0.230          H  
ATOM   7426 2HG  ARG A 467       0.791  18.300  14.121  1.00  0.230          H  
ATOM   7427 1HD  ARG A 467       1.531  17.153  16.037  1.00  0.230          H  
ATOM   7428 2HD  ARG A 467       1.254  18.851  16.438  1.00  0.230          H  
ATOM   7429  HE  ARG A 467      -0.575  18.227  17.790  1.00  0.230          H  
ATOM   7430 1HH1 ARG A 467       0.809  15.222  16.406  1.00  0.230          H  
ATOM   7431 2HH1 ARG A 467      -0.077  14.230  17.597  1.00  0.230          H  
ATOM   7432 1HH2 ARG A 467      -1.650  16.773  19.181  1.00  0.230          H  
ATOM   7433 2HH2 ARG A 467      -1.362  15.029  19.012  1.00  0.230          H  
ATOM   7434  N   THR A 468      -2.928  21.565  13.896  1.00  0.050          N  
ATOM   7435  CA  THR A 468      -4.144  22.321  14.074  1.00  0.070          C  
ATOM   7436  C   THR A 468      -5.026  22.103  12.843  1.00  0.110          C  
ATOM   7437  O   THR A 468      -6.193  21.750  12.969  1.00  0.260          O  
ATOM   7438  CB  THR A 468      -3.898  23.839  14.233  1.00  0.090          C  
ATOM   7439  OG1 THR A 468      -3.056  24.082  15.363  1.00  0.090          O  
ATOM   7440  CG2 THR A 468      -5.275  24.544  14.495  1.00  0.090          C  
ATOM   7441  H   THR A 468      -2.022  22.036  13.825  1.00  0.060          H  
ATOM   7442  HA  THR A 468      -4.663  21.958  14.958  1.00  0.080          H  
ATOM   7443  HB  THR A 468      -3.424  24.240  13.334  1.00  0.110          H  
ATOM   7444  HG1 THR A 468      -2.155  23.784  15.148  1.00  0.110          H  
ATOM   7445 1HG2 THR A 468      -5.115  25.615  14.626  1.00  0.110          H  
ATOM   7446 2HG2 THR A 468      -5.949  24.383  13.655  1.00  0.110          H  
ATOM   7447 3HG2 THR A 468      -5.724  24.131  15.400  1.00  0.110          H  
ATOM   7448  N   LYS A 469      -4.452  22.242  11.638  1.00  0.110          N  
ATOM   7449  CA  LYS A 469      -5.203  22.145  10.388  1.00  0.180          C  
ATOM   7450  C   LYS A 469      -5.971  20.839  10.178  1.00  0.210          C  
ATOM   7451  O   LYS A 469      -7.090  20.868   9.663  1.00  0.260          O  
ATOM   7452  CB  LYS A 469      -4.273  22.390   9.194  1.00  0.220          C  
ATOM   7453  CG  LYS A 469      -4.967  22.415   7.833  1.00  0.220          C  
ATOM   7454  CD  LYS A 469      -3.994  22.798   6.721  1.00  0.220          C  
ATOM   7455  CE  LYS A 469      -4.695  22.817   5.368  1.00  0.220          C  
ATOM   7456  NZ  LYS A 469      -3.770  23.191   4.255  1.00  0.220          N  
ATOM   7457  H   LYS A 469      -3.460  22.492  11.576  1.00  0.130          H  
ATOM   7458  HA  LYS A 469      -5.939  22.947  10.392  1.00  0.220          H  
ATOM   7459 1HB  LYS A 469      -3.735  23.329   9.331  1.00  0.270          H  
ATOM   7460 2HB  LYS A 469      -3.535  21.595   9.160  1.00  0.270          H  
ATOM   7461 1HG  LYS A 469      -5.375  21.426   7.616  1.00  0.270          H  
ATOM   7462 2HG  LYS A 469      -5.789  23.127   7.855  1.00  0.270          H  
ATOM   7463 1HD  LYS A 469      -3.587  23.789   6.923  1.00  0.270          H  
ATOM   7464 2HD  LYS A 469      -3.170  22.085   6.695  1.00  0.270          H  
ATOM   7465 1HE  LYS A 469      -5.105  21.834   5.171  1.00  0.270          H  
ATOM   7466 2HE  LYS A 469      -5.512  23.536   5.402  1.00  0.270          H  
ATOM   7467 1HZ  LYS A 469      -4.277  23.188   3.382  1.00  0.270          H  
ATOM   7468 2HZ  LYS A 469      -3.395  24.118   4.416  1.00  0.270          H  
ATOM   7469 3HZ  LYS A 469      -3.012  22.523   4.205  1.00  0.270          H  
ATOM   7470  N   TYR A 470      -5.392  19.700  10.539  1.00  0.200          N  
ATOM   7471  CA  TYR A 470      -6.084  18.439  10.313  1.00  0.270          C  
ATOM   7472  C   TYR A 470      -6.636  17.760  11.563  1.00  0.180          C  
ATOM   7473  O   TYR A 470      -7.665  17.087  11.494  1.00  0.130          O  
ATOM   7474  CB  TYR A 470      -5.154  17.502   9.553  1.00  0.350          C  
ATOM   7475  CG  TYR A 470      -4.807  18.051   8.200  1.00  0.350          C  
ATOM   7476  CD1 TYR A 470      -3.542  18.551   7.935  1.00  0.350          C  
ATOM   7477  CD2 TYR A 470      -5.781  18.074   7.218  1.00  0.350          C  
ATOM   7478  CE1 TYR A 470      -3.266  19.052   6.685  1.00  0.350          C  
ATOM   7479  CE2 TYR A 470      -5.502  18.573   5.977  1.00  0.350          C  
ATOM   7480  CZ  TYR A 470      -4.247  19.060   5.707  1.00  0.350          C  
ATOM   7481  OH  TYR A 470      -3.957  19.547   4.455  1.00  0.350          O  
ATOM   7482  H   TYR A 470      -4.438  19.728  10.904  1.00  0.240          H  
ATOM   7483  HA  TYR A 470      -6.939  18.642   9.672  1.00  0.320          H  
ATOM   7484 1HB  TYR A 470      -4.233  17.358  10.120  1.00  0.420          H  
ATOM   7485 2HB  TYR A 470      -5.621  16.532   9.420  1.00  0.420          H  
ATOM   7486  HD1 TYR A 470      -2.771  18.547   8.704  1.00  0.420          H  
ATOM   7487  HD2 TYR A 470      -6.771  17.691   7.431  1.00  0.420          H  
ATOM   7488  HE1 TYR A 470      -2.287  19.437   6.458  1.00  0.420          H  
ATOM   7489  HE2 TYR A 470      -6.274  18.581   5.205  1.00  0.420          H  
ATOM   7490  HH  TYR A 470      -4.694  19.354   3.862  1.00  0.420          H  
ATOM   7491  N   GLN A 471      -5.970  17.909  12.705  1.00  0.180          N  
ATOM   7492  CA  GLN A 471      -6.382  17.216  13.910  1.00  0.140          C  
ATOM   7493  C   GLN A 471      -7.250  18.134  14.775  1.00  0.110          C  
ATOM   7494  O   GLN A 471      -8.046  17.665  15.588  1.00  0.150          O  
ATOM   7495  CB  GLN A 471      -5.138  16.792  14.677  1.00  0.210          C  
ATOM   7496  CG  GLN A 471      -4.228  15.880  13.899  1.00  0.210          C  
ATOM   7497  CD  GLN A 471      -2.932  15.706  14.554  1.00  0.210          C  
ATOM   7498  OE1 GLN A 471      -2.715  16.225  15.652  1.00  0.210          O  
ATOM   7499  NE2 GLN A 471      -2.044  14.991  13.905  1.00  0.210          N  
ATOM   7500  H   GLN A 471      -5.140  18.492  12.770  1.00  0.220          H  
ATOM   7501  HA  GLN A 471      -6.965  16.337  13.636  1.00  0.170          H  
ATOM   7502 1HB  GLN A 471      -4.595  17.638  15.051  1.00  0.250          H  
ATOM   7503 2HB  GLN A 471      -5.464  16.220  15.531  1.00  0.250          H  
ATOM   7504 1HG  GLN A 471      -4.680  14.913  13.863  1.00  0.250          H  
ATOM   7505 2HG  GLN A 471      -4.064  16.262  12.892  1.00  0.250          H  
ATOM   7506 1HE2 GLN A 471      -1.140  14.829  14.289  1.00  0.250          H  
ATOM   7507 2HE2 GLN A 471      -2.284  14.605  13.006  1.00  0.250          H  
ATOM   7508  N   GLY A 472      -7.093  19.455  14.631  1.00  0.090          N  
ATOM   7509  CA  GLY A 472      -7.848  20.366  15.463  1.00  0.100          C  
ATOM   7510  C   GLY A 472      -7.298  20.393  16.860  1.00  0.060          C  
ATOM   7511  O   GLY A 472      -8.056  20.519  17.830  1.00  0.080          O  
ATOM   7512  H   GLY A 472      -6.434  19.861  13.960  1.00  0.110          H  
ATOM   7513 1HA  GLY A 472      -7.802  21.366  15.033  1.00  0.120          H  
ATOM   7514 2HA  GLY A 472      -8.885  20.055  15.490  1.00  0.120          H  
ATOM   7515  N   ILE A 473      -5.989  20.188  16.968  1.00  0.060          N  
ATOM   7516  CA  ILE A 473      -5.317  20.136  18.254  1.00  0.070          C  
ATOM   7517  C   ILE A 473      -4.290  21.225  18.454  1.00  0.110          C  
ATOM   7518  O   ILE A 473      -3.431  21.452  17.605  1.00  0.250          O  
ATOM   7519  CB  ILE A 473      -4.658  18.770  18.466  1.00  0.090          C  
ATOM   7520  CG1 ILE A 473      -5.748  17.701  18.463  1.00  0.090          C  
ATOM   7521  CG2 ILE A 473      -3.869  18.764  19.752  1.00  0.090          C  
ATOM   7522  CD1 ILE A 473      -5.240  16.326  18.477  1.00  0.090          C  
ATOM   7523  H   ILE A 473      -5.442  20.096  16.104  1.00  0.070          H  
ATOM   7524  HA  ILE A 473      -6.071  20.257  19.026  1.00  0.080          H  
ATOM   7525  HB  ILE A 473      -3.990  18.559  17.627  1.00  0.110          H  
ATOM   7526 1HG1 ILE A 473      -6.403  17.854  19.323  1.00  0.110          H  
ATOM   7527 2HG1 ILE A 473      -6.336  17.813  17.565  1.00  0.110          H  
ATOM   7528 1HG2 ILE A 473      -3.400  17.812  19.903  1.00  0.110          H  
ATOM   7529 2HG2 ILE A 473      -3.097  19.513  19.743  1.00  0.110          H  
ATOM   7530 3HG2 ILE A 473      -4.557  18.973  20.568  1.00  0.110          H  
ATOM   7531 1HD1 ILE A 473      -6.088  15.643  18.450  1.00  0.110          H  
ATOM   7532 2HD1 ILE A 473      -4.601  16.162  17.613  1.00  0.110          H  
ATOM   7533 3HD1 ILE A 473      -4.682  16.151  19.366  1.00  0.110          H  
ATOM   7534  N   CYS A 474      -4.382  21.896  19.592  1.00  0.060          N  
ATOM   7535  CA  CYS A 474      -3.425  22.944  19.932  1.00  0.060          C  
ATOM   7536  C   CYS A 474      -2.523  22.443  21.061  1.00  0.060          C  
ATOM   7537  O   CYS A 474      -2.983  21.646  21.886  1.00  0.060          O  
ATOM   7538  CB  CYS A 474      -4.169  24.192  20.399  1.00  0.080          C  
ATOM   7539  SG  CYS A 474      -5.082  23.927  21.905  1.00  0.080          S  
ATOM   7540  H   CYS A 474      -5.129  21.607  20.235  1.00  0.070          H  
ATOM   7541  HA  CYS A 474      -2.838  23.178  19.046  1.00  0.070          H  
ATOM   7542 1HB  CYS A 474      -3.480  25.004  20.581  1.00  0.100          H  
ATOM   7543 2HB  CYS A 474      -4.848  24.524  19.631  1.00  0.100          H  
ATOM   7544  HG  CYS A 474      -4.135  23.146  22.466  1.00  0.100          H  
ATOM   7545  N   PRO A 475      -1.279  22.919  21.187  1.00  0.070          N  
ATOM   7546  CA  PRO A 475      -0.423  22.602  22.294  1.00  0.070          C  
ATOM   7547  C   PRO A 475      -1.057  23.319  23.473  1.00  0.060          C  
ATOM   7548  O   PRO A 475      -1.675  24.359  23.274  1.00  0.100          O  
ATOM   7549  CB  PRO A 475       0.929  23.186  21.874  1.00  0.110          C  
ATOM   7550  CG  PRO A 475       0.582  24.310  20.918  1.00  0.110          C  
ATOM   7551  CD  PRO A 475      -0.705  23.872  20.219  1.00  0.110          C  
ATOM   7552  HA  PRO A 475      -0.383  21.512  22.403  1.00  0.080          H  
ATOM   7553 1HB  PRO A 475       1.476  23.552  22.758  1.00  0.130          H  
ATOM   7554 2HB  PRO A 475       1.557  22.418  21.422  1.00  0.130          H  
ATOM   7555 1HG  PRO A 475       0.481  25.254  21.477  1.00  0.130          H  
ATOM   7556 2HG  PRO A 475       1.407  24.460  20.204  1.00  0.130          H  
ATOM   7557 1HD  PRO A 475      -1.337  24.743  20.088  1.00  0.130          H  
ATOM   7558 2HD  PRO A 475      -0.485  23.406  19.281  1.00  0.130          H  
ATOM   7559  N   PRO A 476      -0.920  22.835  24.697  1.00  0.050          N  
ATOM   7560  CA  PRO A 476      -1.403  23.478  25.897  1.00  0.060          C  
ATOM   7561  C   PRO A 476      -0.441  24.505  26.480  1.00  0.070          C  
ATOM   7562  O   PRO A 476      -0.720  25.133  27.497  1.00  0.110          O  
ATOM   7563  CB  PRO A 476      -1.563  22.297  26.802  1.00  0.090          C  
ATOM   7564  CG  PRO A 476      -0.428  21.350  26.392  1.00  0.090          C  
ATOM   7565  CD  PRO A 476      -0.324  21.525  24.903  1.00  0.090          C  
ATOM   7566  HA  PRO A 476      -2.368  23.937  25.671  1.00  0.070          H  
ATOM   7567 1HB  PRO A 476      -1.559  22.635  27.820  1.00  0.110          H  
ATOM   7568 2HB  PRO A 476      -2.534  21.871  26.607  1.00  0.110          H  
ATOM   7569 1HG  PRO A 476       0.498  21.575  26.910  1.00  0.110          H  
ATOM   7570 2HG  PRO A 476      -0.683  20.316  26.669  1.00  0.110          H  
ATOM   7571 1HD  PRO A 476       0.703  21.532  24.578  1.00  0.110          H  
ATOM   7572 2HD  PRO A 476      -0.916  20.751  24.415  1.00  0.110          H  
ATOM   7573  N   VAL A 477       0.728  24.591  25.877  1.00  0.090          N  
ATOM   7574  CA  VAL A 477       1.808  25.428  26.342  1.00  0.120          C  
ATOM   7575  C   VAL A 477       2.357  26.218  25.175  1.00  0.150          C  
ATOM   7576  O   VAL A 477       2.246  25.787  24.028  1.00  0.330          O  
ATOM   7577  CB  VAL A 477       2.931  24.553  26.949  1.00  0.160          C  
ATOM   7578  CG1 VAL A 477       2.443  23.790  28.160  1.00  0.160          C  
ATOM   7579  CG2 VAL A 477       3.388  23.546  25.904  1.00  0.160          C  
ATOM   7580  H   VAL A 477       0.871  24.065  25.032  1.00  0.110          H  
ATOM   7581  HA  VAL A 477       1.430  26.120  27.096  1.00  0.140          H  
ATOM   7582  HB  VAL A 477       3.765  25.189  27.253  1.00  0.190          H  
ATOM   7583 1HG1 VAL A 477       3.247  23.183  28.559  1.00  0.190          H  
ATOM   7584 2HG1 VAL A 477       2.115  24.475  28.915  1.00  0.190          H  
ATOM   7585 3HG1 VAL A 477       1.636  23.160  27.885  1.00  0.190          H  
ATOM   7586 1HG2 VAL A 477       4.183  22.931  26.323  1.00  0.190          H  
ATOM   7587 2HG2 VAL A 477       2.557  22.918  25.622  1.00  0.190          H  
ATOM   7588 3HG2 VAL A 477       3.757  24.063  25.036  1.00  0.190          H  
ATOM   7589  N   THR A 478       3.009  27.330  25.464  1.00  0.080          N  
ATOM   7590  CA  THR A 478       3.674  28.100  24.431  1.00  0.110          C  
ATOM   7591  C   THR A 478       4.746  27.246  23.770  1.00  0.050          C  
ATOM   7592  O   THR A 478       5.509  26.559  24.462  1.00  0.150          O  
ATOM   7593  CB  THR A 478       4.313  29.381  25.017  1.00  0.140          C  
ATOM   7594  OG1 THR A 478       3.293  30.180  25.641  1.00  0.140          O  
ATOM   7595  CG2 THR A 478       4.977  30.204  23.904  1.00  0.140          C  
ATOM   7596  H   THR A 478       3.046  27.663  26.417  1.00  0.100          H  
ATOM   7597  HA  THR A 478       2.942  28.383  23.675  1.00  0.130          H  
ATOM   7598  HB  THR A 478       5.058  29.108  25.763  1.00  0.170          H  
ATOM   7599  HG1 THR A 478       3.705  30.898  26.135  1.00  0.170          H  
ATOM   7600 1HG2 THR A 478       5.412  31.103  24.335  1.00  0.170          H  
ATOM   7601 2HG2 THR A 478       5.766  29.630  23.420  1.00  0.170          H  
ATOM   7602 3HG2 THR A 478       4.230  30.484  23.163  1.00  0.170          H  
ATOM   7603  N   ARG A 479       4.778  27.263  22.435  1.00  0.050          N  
ATOM   7604  CA  ARG A 479       5.784  26.552  21.646  1.00  0.040          C  
ATOM   7605  C   ARG A 479       6.548  27.535  20.778  1.00  0.050          C  
ATOM   7606  O   ARG A 479       5.986  28.537  20.330  1.00  0.060          O  
ATOM   7607  CB  ARG A 479       5.162  25.474  20.759  1.00  0.060          C  
ATOM   7608  CG  ARG A 479       4.425  24.343  21.488  1.00  0.060          C  
ATOM   7609  CD  ARG A 479       5.355  23.355  22.116  1.00  0.060          C  
ATOM   7610  NE  ARG A 479       5.838  23.839  23.373  1.00  0.060          N  
ATOM   7611  CZ  ARG A 479       6.736  23.279  24.180  1.00  0.060          C  
ATOM   7612  NH1 ARG A 479       7.339  22.115  23.930  1.00  0.060          N  
ATOM   7613  NH2 ARG A 479       6.997  23.985  25.259  1.00  0.060          N  
ATOM   7614  H   ARG A 479       4.091  27.828  21.954  1.00  0.060          H  
ATOM   7615  HA  ARG A 479       6.499  26.097  22.316  1.00  0.050          H  
ATOM   7616 1HB  ARG A 479       4.458  25.929  20.068  1.00  0.070          H  
ATOM   7617 2HB  ARG A 479       5.948  25.010  20.162  1.00  0.070          H  
ATOM   7618 1HG  ARG A 479       3.797  24.758  22.270  1.00  0.070          H  
ATOM   7619 2HG  ARG A 479       3.806  23.801  20.775  1.00  0.070          H  
ATOM   7620 1HD  ARG A 479       4.821  22.423  22.292  1.00  0.070          H  
ATOM   7621 2HD  ARG A 479       6.210  23.174  21.460  1.00  0.070          H  
ATOM   7622  HE  ARG A 479       5.506  24.761  23.688  1.00  0.070          H  
ATOM   7623 1HH1 ARG A 479       7.146  21.566  23.062  1.00  0.070          H  
ATOM   7624 2HH1 ARG A 479       8.049  21.776  24.585  1.00  0.070          H  
ATOM   7625 1HH2 ARG A 479       6.507  24.893  25.347  1.00  0.070          H  
ATOM   7626 2HH2 ARG A 479       7.653  23.687  25.962  1.00  0.070          H  
ATOM   7627  N   ASN A 480       7.812  27.233  20.510  1.00  0.080          N  
ATOM   7628  CA  ASN A 480       8.632  28.065  19.635  1.00  0.090          C  
ATOM   7629  C   ASN A 480       9.674  27.241  18.872  1.00  0.100          C  
ATOM   7630  O   ASN A 480       9.726  26.019  18.996  1.00  0.090          O  
ATOM   7631  CB  ASN A 480       9.266  29.189  20.440  1.00  0.120          C  
ATOM   7632  CG  ASN A 480      10.164  28.701  21.527  1.00  0.120          C  
ATOM   7633  OD1 ASN A 480      11.026  27.840  21.317  1.00  0.120          O  
ATOM   7634  ND2 ASN A 480       9.989  29.247  22.716  1.00  0.120          N  
ATOM   7635  H   ASN A 480       8.225  26.413  20.967  1.00  0.100          H  
ATOM   7636  HA  ASN A 480       7.982  28.518  18.886  1.00  0.110          H  
ATOM   7637 1HB  ASN A 480       9.834  29.845  19.786  1.00  0.150          H  
ATOM   7638 2HB  ASN A 480       8.476  29.792  20.889  1.00  0.150          H  
ATOM   7639 1HD2 ASN A 480      10.568  28.966  23.486  1.00  0.150          H  
ATOM   7640 2HD2 ASN A 480       9.286  29.946  22.850  1.00  0.150          H  
ATOM   7641  N   GLU A 481      10.516  27.918  18.094  1.00  0.110          N  
ATOM   7642  CA  GLU A 481      11.522  27.290  17.240  1.00  0.120          C  
ATOM   7643  C   GLU A 481      12.601  26.473  17.959  1.00  0.120          C  
ATOM   7644  O   GLU A 481      13.382  25.773  17.300  1.00  0.150          O  
ATOM   7645  CB  GLU A 481      12.201  28.354  16.363  1.00  0.160          C  
ATOM   7646  CG  GLU A 481      13.047  29.400  17.115  1.00  0.160          C  
ATOM   7647  CD  GLU A 481      12.246  30.576  17.606  1.00  0.160          C  
ATOM   7648  OE1 GLU A 481      11.037  30.465  17.671  1.00  0.160          O  
ATOM   7649  OE2 GLU A 481      12.833  31.580  17.919  1.00  0.160          O  
ATOM   7650  H   GLU A 481      10.441  28.938  18.054  1.00  0.130          H  
ATOM   7651  HA  GLU A 481      10.995  26.607  16.574  1.00  0.140          H  
ATOM   7652 1HB  GLU A 481      12.852  27.862  15.640  1.00  0.200          H  
ATOM   7653 2HB  GLU A 481      11.440  28.890  15.794  1.00  0.200          H  
ATOM   7654 1HG  GLU A 481      13.540  28.936  17.962  1.00  0.200          H  
ATOM   7655 2HG  GLU A 481      13.822  29.759  16.441  1.00  0.200          H  
ATOM   7656  N   THR A 482      12.695  26.570  19.289  1.00  0.110          N  
ATOM   7657  CA  THR A 482      13.711  25.812  19.997  1.00  0.110          C  
ATOM   7658  C   THR A 482      13.144  24.459  20.396  1.00  0.090          C  
ATOM   7659  O   THR A 482      13.862  23.608  20.922  1.00  0.090          O  
ATOM   7660  CB  THR A 482      14.239  26.551  21.245  1.00  0.150          C  
ATOM   7661  OG1 THR A 482      13.209  26.673  22.226  1.00  0.150          O  
ATOM   7662  CG2 THR A 482      14.676  27.954  20.827  1.00  0.150          C  
ATOM   7663  H   THR A 482      12.040  27.144  19.829  1.00  0.130          H  
ATOM   7664  HA  THR A 482      14.552  25.641  19.330  1.00  0.130          H  
ATOM   7665  HB  THR A 482      15.083  26.009  21.668  1.00  0.180          H  
ATOM   7666  HG1 THR A 482      13.054  25.812  22.630  1.00  0.180          H  
ATOM   7667 1HG2 THR A 482      15.052  28.489  21.697  1.00  0.180          H  
ATOM   7668 2HG2 THR A 482      15.460  27.881  20.076  1.00  0.180          H  
ATOM   7669 3HG2 THR A 482      13.827  28.496  20.412  1.00  0.180          H  
ATOM   7670  N   HIS A 483      11.854  24.253  20.127  1.00  0.090          N  
ATOM   7671  CA  HIS A 483      11.183  23.019  20.449  1.00  0.100          C  
ATOM   7672  C   HIS A 483      11.116  22.189  19.186  1.00  0.230          C  
ATOM   7673  O   HIS A 483      10.977  22.705  18.080  1.00  0.670          O  
ATOM   7674  CB  HIS A 483       9.777  23.297  20.977  1.00  0.140          C  
ATOM   7675  CG  HIS A 483       9.798  24.123  22.197  1.00  0.140          C  
ATOM   7676  ND1 HIS A 483       9.006  25.234  22.350  1.00  0.140          N  
ATOM   7677  CD2 HIS A 483      10.534  24.024  23.327  1.00  0.140          C  
ATOM   7678  CE1 HIS A 483       9.255  25.788  23.528  1.00  0.140          C  
ATOM   7679  NE2 HIS A 483      10.177  25.070  24.140  1.00  0.140          N  
ATOM   7680  H   HIS A 483      11.299  24.988  19.682  1.00  0.110          H  
ATOM   7681  HA  HIS A 483      11.739  22.460  21.199  1.00  0.120          H  
ATOM   7682 1HB  HIS A 483       9.190  23.811  20.212  1.00  0.160          H  
ATOM   7683 2HB  HIS A 483       9.269  22.355  21.203  1.00  0.160          H  
ATOM   7684  HD2 HIS A 483      11.271  23.261  23.544  1.00  0.160          H  
ATOM   7685  HE1 HIS A 483       8.772  26.685  23.923  1.00  0.160          H  
ATOM   7686  HE2 HIS A 483      10.563  25.257  25.056  1.00  0.160          H  
ATOM   7687  N   PHE A 484      11.214  20.895  19.345  1.00  0.130          N  
ATOM   7688  CA  PHE A 484      11.154  19.968  18.231  1.00  0.080          C  
ATOM   7689  C   PHE A 484      10.176  18.871  18.506  1.00  0.080          C  
ATOM   7690  O   PHE A 484      10.533  17.693  18.496  1.00  0.080          O  
ATOM   7691  CB  PHE A 484      12.531  19.446  17.883  1.00  0.130          C  
ATOM   7692  CG  PHE A 484      12.588  18.537  16.684  1.00  0.130          C  
ATOM   7693  CD1 PHE A 484      12.198  18.952  15.427  1.00  0.130          C  
ATOM   7694  CD2 PHE A 484      13.045  17.239  16.840  1.00  0.130          C  
ATOM   7695  CE1 PHE A 484      12.249  18.084  14.371  1.00  0.130          C  
ATOM   7696  CE2 PHE A 484      13.095  16.377  15.777  1.00  0.130          C  
ATOM   7697  CZ  PHE A 484      12.688  16.800  14.552  1.00  0.130          C  
ATOM   7698  H   PHE A 484      11.306  20.541  20.287  1.00  0.160          H  
ATOM   7699  HA  PHE A 484      10.788  20.514  17.360  1.00  0.100          H  
ATOM   7700 1HB  PHE A 484      13.154  20.302  17.685  1.00  0.160          H  
ATOM   7701 2HB  PHE A 484      12.938  18.937  18.713  1.00  0.160          H  
ATOM   7702  HD1 PHE A 484      11.842  19.970  15.280  1.00  0.160          H  
ATOM   7703  HD2 PHE A 484      13.358  16.912  17.837  1.00  0.160          H  
ATOM   7704  HE1 PHE A 484      11.940  18.415  13.389  1.00  0.160          H  
ATOM   7705  HE2 PHE A 484      13.450  15.356  15.913  1.00  0.160          H  
ATOM   7706  HZ  PHE A 484      12.715  16.114  13.716  1.00  0.160          H  
ATOM   7707  N   ASP A 485       8.919  19.261  18.720  1.00  0.080          N  
ATOM   7708  CA  ASP A 485       7.852  18.364  19.131  1.00  0.080          C  
ATOM   7709  C   ASP A 485       7.696  17.195  18.170  1.00  0.080          C  
ATOM   7710  O   ASP A 485       7.309  16.107  18.575  1.00  0.110          O  
ATOM   7711  CB  ASP A 485       6.532  19.130  19.239  1.00  0.110          C  
ATOM   7712  CG  ASP A 485       6.460  20.110  20.459  1.00  0.110          C  
ATOM   7713  OD1 ASP A 485       7.333  20.110  21.308  1.00  0.110          O  
ATOM   7714  OD2 ASP A 485       5.515  20.852  20.516  1.00  0.110          O  
ATOM   7715  H   ASP A 485       8.693  20.246  18.650  1.00  0.100          H  
ATOM   7716  HA  ASP A 485       8.101  17.964  20.114  1.00  0.100          H  
ATOM   7717 1HB  ASP A 485       6.391  19.714  18.329  1.00  0.130          H  
ATOM   7718 2HB  ASP A 485       5.701  18.428  19.288  1.00  0.130          H  
ATOM   7719  N   ALA A 486       8.052  17.368  16.902  1.00  0.080          N  
ATOM   7720  CA  ALA A 486       7.958  16.262  15.966  1.00  0.100          C  
ATOM   7721  C   ALA A 486       8.789  15.077  16.448  1.00  0.090          C  
ATOM   7722  O   ALA A 486       8.366  13.923  16.342  1.00  0.090          O  
ATOM   7723  CB  ALA A 486       8.445  16.690  14.605  1.00  0.130          C  
ATOM   7724  H   ALA A 486       8.355  18.270  16.568  1.00  0.100          H  
ATOM   7725  HA  ALA A 486       6.928  15.949  15.912  1.00  0.120          H  
ATOM   7726 1HB  ALA A 486       8.351  15.855  13.919  1.00  0.160          H  
ATOM   7727 2HB  ALA A 486       7.856  17.525  14.246  1.00  0.160          H  
ATOM   7728 3HB  ALA A 486       9.484  16.988  14.678  1.00  0.160          H  
ATOM   7729  N   GLY A 487       9.928  15.360  17.088  1.00  0.060          N  
ATOM   7730  CA  GLY A 487      10.853  14.341  17.543  1.00  0.050          C  
ATOM   7731  C   GLY A 487      10.359  13.629  18.782  1.00  0.050          C  
ATOM   7732  O   GLY A 487      10.967  12.661  19.229  1.00  0.060          O  
ATOM   7733  H   GLY A 487      10.204  16.330  17.254  1.00  0.070          H  
ATOM   7734 1HA  GLY A 487      11.025  13.629  16.743  1.00  0.060          H  
ATOM   7735 2HA  GLY A 487      11.807  14.808  17.768  1.00  0.060          H  
ATOM   7736  N   ALA A 488       9.241  14.094  19.340  1.00  0.070          N  
ATOM   7737  CA  ALA A 488       8.672  13.497  20.524  1.00  0.080          C  
ATOM   7738  C   ALA A 488       7.907  12.227  20.153  1.00  0.060          C  
ATOM   7739  O   ALA A 488       7.504  11.470  21.051  1.00  0.090          O  
ATOM   7740  CB  ALA A 488       7.767  14.484  21.238  1.00  0.110          C  
ATOM   7741  H   ALA A 488       8.749  14.884  18.919  1.00  0.080          H  
ATOM   7742  HA  ALA A 488       9.487  13.227  21.192  1.00  0.100          H  
ATOM   7743 1HB  ALA A 488       7.366  14.036  22.137  1.00  0.130          H  
ATOM   7744 2HB  ALA A 488       8.338  15.374  21.493  1.00  0.130          H  
ATOM   7745 3HB  ALA A 488       6.947  14.758  20.581  1.00  0.130          H  
ATOM   7746  N   LYS A 489       7.686  11.984  18.844  1.00  0.050          N  
ATOM   7747  CA  LYS A 489       7.012  10.769  18.371  1.00  0.030          C  
ATOM   7748  C   LYS A 489       8.070   9.804  17.850  1.00  0.030          C  
ATOM   7749  O   LYS A 489       8.820  10.141  16.939  1.00  0.040          O  
ATOM   7750  CB  LYS A 489       5.956  11.066  17.299  1.00  0.050          C  
ATOM   7751  CG  LYS A 489       5.324   9.799  16.648  1.00  0.050          C  
ATOM   7752  CD  LYS A 489       4.407   8.959  17.571  1.00  0.050          C  
ATOM   7753  CE  LYS A 489       3.941   7.686  16.815  1.00  0.050          C  
ATOM   7754  NZ  LYS A 489       3.058   6.796  17.622  1.00  0.050          N  
ATOM   7755  H   LYS A 489       8.018  12.658  18.142  1.00  0.060          H  
ATOM   7756  HA  LYS A 489       6.521  10.287  19.211  1.00  0.040          H  
ATOM   7757 1HB  LYS A 489       5.157  11.664  17.728  1.00  0.060          H  
ATOM   7758 2HB  LYS A 489       6.415  11.659  16.500  1.00  0.060          H  
ATOM   7759 1HG  LYS A 489       4.739  10.124  15.790  1.00  0.060          H  
ATOM   7760 2HG  LYS A 489       6.108   9.153  16.289  1.00  0.060          H  
ATOM   7761 1HD  LYS A 489       4.933   8.662  18.475  1.00  0.060          H  
ATOM   7762 2HD  LYS A 489       3.532   9.545  17.859  1.00  0.060          H  
ATOM   7763 1HE  LYS A 489       3.400   7.985  15.927  1.00  0.060          H  
ATOM   7764 2HE  LYS A 489       4.825   7.121  16.517  1.00  0.060          H  
ATOM   7765 1HZ  LYS A 489       2.797   5.995  17.068  1.00  0.060          H  
ATOM   7766 2HZ  LYS A 489       3.541   6.475  18.445  1.00  0.060          H  
ATOM   7767 3HZ  LYS A 489       2.202   7.311  17.875  1.00  0.060          H  
ATOM   7768  N   PHE A 490       8.060   8.580  18.372  1.00  0.030          N  
ATOM   7769  CA  PHE A 490       9.068   7.542  18.127  1.00  0.040          C  
ATOM   7770  C   PHE A 490       9.581   7.337  16.709  1.00  0.050          C  
ATOM   7771  O   PHE A 490      10.796   7.205  16.516  1.00  0.080          O  
ATOM   7772  CB  PHE A 490       8.535   6.197  18.624  1.00  0.050          C  
ATOM   7773  CG  PHE A 490       9.468   5.047  18.368  1.00  0.050          C  
ATOM   7774  CD1 PHE A 490      10.539   4.792  19.191  1.00  0.050          C  
ATOM   7775  CD2 PHE A 490       9.268   4.224  17.292  1.00  0.050          C  
ATOM   7776  CE1 PHE A 490      11.383   3.748  18.940  1.00  0.050          C  
ATOM   7777  CE2 PHE A 490      10.105   3.178  17.031  1.00  0.050          C  
ATOM   7778  CZ  PHE A 490      11.169   2.937  17.857  1.00  0.050          C  
ATOM   7779  H   PHE A 490       7.354   8.380  19.070  1.00  0.040          H  
ATOM   7780  HA  PHE A 490       9.937   7.801  18.729  1.00  0.050          H  
ATOM   7781 1HB  PHE A 490       8.343   6.250  19.691  1.00  0.060          H  
ATOM   7782 2HB  PHE A 490       7.589   5.975  18.132  1.00  0.060          H  
ATOM   7783  HD1 PHE A 490      10.718   5.422  20.036  1.00  0.060          H  
ATOM   7784  HD2 PHE A 490       8.425   4.413  16.644  1.00  0.060          H  
ATOM   7785  HE1 PHE A 490      12.229   3.571  19.596  1.00  0.060          H  
ATOM   7786  HE2 PHE A 490       9.922   2.542  16.166  1.00  0.060          H  
ATOM   7787  HZ  PHE A 490      11.843   2.108  17.653  1.00  0.060          H  
ATOM   7788  N   HIS A 491       8.711   7.315  15.713  1.00  0.060          N  
ATOM   7789  CA  HIS A 491       9.202   6.968  14.392  1.00  0.150          C  
ATOM   7790  C   HIS A 491       9.905   8.160  13.704  1.00  0.080          C  
ATOM   7791  O   HIS A 491      10.472   8.002  12.617  1.00  0.070          O  
ATOM   7792  CB  HIS A 491       8.055   6.419  13.532  1.00  0.170          C  
ATOM   7793  CG  HIS A 491       7.409   5.140  13.985  1.00  0.170          C  
ATOM   7794  ND1 HIS A 491       8.061   3.930  14.055  1.00  0.170          N  
ATOM   7795  CD2 HIS A 491       6.138   4.907  14.375  1.00  0.170          C  
ATOM   7796  CE1 HIS A 491       7.212   3.004  14.471  1.00  0.170          C  
ATOM   7797  NE2 HIS A 491       6.040   3.576  14.674  1.00  0.170          N  
ATOM   7798  H   HIS A 491       7.729   7.477  15.880  1.00  0.070          H  
ATOM   7799  HA  HIS A 491       9.937   6.169  14.487  1.00  0.180          H  
ATOM   7800 1HB  HIS A 491       7.289   7.071  13.588  1.00  0.210          H  
ATOM   7801 2HB  HIS A 491       8.340   6.352  12.495  1.00  0.210          H  
ATOM   7802  HD2 HIS A 491       5.337   5.643  14.438  1.00  0.210          H  
ATOM   7803  HE1 HIS A 491       7.443   1.949  14.626  1.00  0.210          H  
ATOM   7804  HE2 HIS A 491       5.191   3.122  14.999  1.00  0.210          H  
ATOM   7805  N   VAL A 492       9.916   9.359  14.333  1.00  0.070          N  
ATOM   7806  CA  VAL A 492      10.649  10.476  13.735  1.00  0.050          C  
ATOM   7807  C   VAL A 492      12.176  10.286  13.928  1.00  0.040          C  
ATOM   7808  O   VAL A 492      12.890  10.308  12.920  1.00  0.050          O  
ATOM   7809  CB  VAL A 492      10.146  11.896  14.203  1.00  0.080          C  
ATOM   7810  CG1 VAL A 492      11.108  13.037  13.722  1.00  0.080          C  
ATOM   7811  CG2 VAL A 492       8.775  12.185  13.583  1.00  0.080          C  
ATOM   7812  H   VAL A 492       9.455   9.477  15.246  1.00  0.080          H  
ATOM   7813  HA  VAL A 492      10.442  10.437  12.679  1.00  0.060          H  
ATOM   7814  HB  VAL A 492      10.052  11.929  15.278  1.00  0.090          H  
ATOM   7815 1HG1 VAL A 492      10.715  14.004  14.047  1.00  0.090          H  
ATOM   7816 2HG1 VAL A 492      12.102  12.901  14.143  1.00  0.090          H  
ATOM   7817 3HG1 VAL A 492      11.175  13.028  12.643  1.00  0.090          H  
ATOM   7818 1HG2 VAL A 492       8.429  13.169  13.903  1.00  0.090          H  
ATOM   7819 2HG2 VAL A 492       8.843  12.166  12.499  1.00  0.090          H  
ATOM   7820 3HG2 VAL A 492       8.079  11.459  13.913  1.00  0.090          H  
ATOM   7821  N   PRO A 493      12.717  10.135  15.182  1.00  0.040          N  
ATOM   7822  CA  PRO A 493      14.100   9.803  15.487  1.00  0.040          C  
ATOM   7823  C   PRO A 493      14.501   8.413  15.020  1.00  0.040          C  
ATOM   7824  O   PRO A 493      15.671   8.180  14.737  1.00  0.050          O  
ATOM   7825  CB  PRO A 493      14.170   9.938  17.011  1.00  0.060          C  
ATOM   7826  CG  PRO A 493      12.786   9.787  17.486  1.00  0.060          C  
ATOM   7827  CD  PRO A 493      11.934  10.373  16.416  1.00  0.060          C  
ATOM   7828  HA  PRO A 493      14.747  10.555  15.015  1.00  0.050          H  
ATOM   7829 1HB  PRO A 493      14.828   9.158  17.433  1.00  0.070          H  
ATOM   7830 2HB  PRO A 493      14.607  10.889  17.271  1.00  0.070          H  
ATOM   7831 1HG  PRO A 493      12.546   8.740  17.706  1.00  0.070          H  
ATOM   7832 2HG  PRO A 493      12.658  10.338  18.420  1.00  0.070          H  
ATOM   7833 1HD  PRO A 493      11.047   9.831  16.454  1.00  0.070          H  
ATOM   7834 2HD  PRO A 493      11.791  11.433  16.613  1.00  0.070          H  
ATOM   7835  N   ASN A 494      13.531   7.511  14.794  1.00  0.040          N  
ATOM   7836  CA  ASN A 494      13.918   6.190  14.340  1.00  0.050          C  
ATOM   7837  C   ASN A 494      13.382   5.983  12.943  1.00  0.050          C  
ATOM   7838  O   ASN A 494      12.976   4.890  12.546  1.00  0.050          O  
ATOM   7839  CB  ASN A 494      13.344   5.162  15.287  1.00  0.070          C  
ATOM   7840  CG  ASN A 494      13.926   5.276  16.639  1.00  0.070          C  
ATOM   7841  OD1 ASN A 494      15.008   4.749  16.905  1.00  0.070          O  
ATOM   7842  ND2 ASN A 494      13.247   5.977  17.501  1.00  0.070          N  
ATOM   7843  H   ASN A 494      12.551   7.657  15.061  1.00  0.050          H  
ATOM   7844  HA  ASN A 494      15.003   6.110  14.310  1.00  0.060          H  
ATOM   7845 1HB  ASN A 494      12.260   5.294  15.358  1.00  0.080          H  
ATOM   7846 2HB  ASN A 494      13.528   4.160  14.904  1.00  0.080          H  
ATOM   7847 1HD2 ASN A 494      13.590   6.099  18.431  1.00  0.080          H  
ATOM   7848 2HD2 ASN A 494      12.363   6.405  17.215  1.00  0.080          H  
ATOM   7849  N   VAL A 495      13.554   7.055  12.188  1.00  0.060          N  
ATOM   7850  CA  VAL A 495      13.287   7.306  10.775  1.00  0.070          C  
ATOM   7851  C   VAL A 495      12.450   6.260  10.031  1.00  0.070          C  
ATOM   7852  O   VAL A 495      12.887   5.685   9.030  1.00  0.080          O  
ATOM   7853  CB  VAL A 495      14.646   7.543  10.091  1.00  0.090          C  
ATOM   7854  CG1 VAL A 495      15.312   8.748  10.801  1.00  0.090          C  
ATOM   7855  CG2 VAL A 495      15.541   6.304  10.174  1.00  0.090          C  
ATOM   7856  H   VAL A 495      13.884   7.856  12.718  1.00  0.070          H  
ATOM   7857  HA  VAL A 495      12.733   8.246  10.733  1.00  0.080          H  
ATOM   7858  HB  VAL A 495      14.488   7.814   9.049  1.00  0.110          H  
ATOM   7859 1HG1 VAL A 495      16.239   8.963  10.360  1.00  0.110          H  
ATOM   7860 2HG1 VAL A 495      14.669   9.620  10.731  1.00  0.110          H  
ATOM   7861 3HG1 VAL A 495      15.483   8.519  11.850  1.00  0.110          H  
ATOM   7862 1HG2 VAL A 495      16.498   6.519   9.707  1.00  0.110          H  
ATOM   7863 2HG2 VAL A 495      15.688   6.054  11.194  1.00  0.110          H  
ATOM   7864 3HG2 VAL A 495      15.102   5.453   9.677  1.00  0.110          H  
ATOM   7865  N   THR A 496      11.242   6.052  10.512  1.00  0.070          N  
ATOM   7866  CA  THR A 496      10.304   5.099   9.961  1.00  0.090          C  
ATOM   7867  C   THR A 496       9.086   5.839   9.387  1.00  0.100          C  
ATOM   7868  O   THR A 496       8.602   6.775  10.011  1.00  0.280          O  
ATOM   7869  CB  THR A 496       9.937   4.077  11.058  1.00  0.120          C  
ATOM   7870  OG1 THR A 496      11.109   3.332  11.408  1.00  0.120          O  
ATOM   7871  CG2 THR A 496       8.828   3.148  10.685  1.00  0.120          C  
ATOM   7872  H   THR A 496      10.966   6.598  11.334  1.00  0.080          H  
ATOM   7873  HA  THR A 496      10.835   4.569   9.182  1.00  0.110          H  
ATOM   7874  HB  THR A 496       9.640   4.628  11.922  1.00  0.140          H  
ATOM   7875  HG1 THR A 496      11.791   3.949  11.761  1.00  0.140          H  
ATOM   7876 1HG2 THR A 496       8.643   2.498  11.532  1.00  0.140          H  
ATOM   7877 2HG2 THR A 496       7.921   3.716  10.457  1.00  0.140          H  
ATOM   7878 3HG2 THR A 496       9.107   2.548   9.843  1.00  0.140          H  
ATOM   7879  N   PRO A 497       8.593   5.487   8.186  1.00  0.130          N  
ATOM   7880  CA  PRO A 497       7.451   6.104   7.517  1.00  0.160          C  
ATOM   7881  C   PRO A 497       6.151   5.953   8.289  1.00  0.160          C  
ATOM   7882  O   PRO A 497       5.943   4.941   8.958  1.00  0.320          O  
ATOM   7883  CB  PRO A 497       7.388   5.318   6.204  1.00  0.240          C  
ATOM   7884  CG  PRO A 497       8.113   4.020   6.509  1.00  0.240          C  
ATOM   7885  CD  PRO A 497       9.211   4.403   7.404  1.00  0.240          C  
ATOM   7886  HA  PRO A 497       7.647   7.166   7.345  1.00  0.190          H  
ATOM   7887 1HB  PRO A 497       6.338   5.174   5.911  1.00  0.290          H  
ATOM   7888 2HB  PRO A 497       7.866   5.895   5.404  1.00  0.290          H  
ATOM   7889 1HG  PRO A 497       7.428   3.334   7.011  1.00  0.290          H  
ATOM   7890 2HG  PRO A 497       8.464   3.503   5.638  1.00  0.290          H  
ATOM   7891 1HD  PRO A 497       9.452   3.529   7.971  1.00  0.290          H  
ATOM   7892 2HD  PRO A 497      10.075   4.782   6.829  1.00  0.290          H  
ATOM   7893  N   TYR A 498       5.273   6.955   8.148  1.00  0.100          N  
ATOM   7894  CA  TYR A 498       3.950   7.002   8.779  1.00  0.110          C  
ATOM   7895  C   TYR A 498       2.735   6.820   7.859  1.00  0.100          C  
ATOM   7896  O   TYR A 498       1.666   6.384   8.319  1.00  0.100          O  
ATOM   7897  CB  TYR A 498       3.772   8.340   9.476  1.00  0.150          C  
ATOM   7898  CG  TYR A 498       4.634   8.565  10.639  1.00  0.150          C  
ATOM   7899  CD1 TYR A 498       5.951   8.983  10.486  1.00  0.150          C  
ATOM   7900  CD2 TYR A 498       4.082   8.426  11.889  1.00  0.150          C  
ATOM   7901  CE1 TYR A 498       6.700   9.250  11.598  1.00  0.150          C  
ATOM   7902  CE2 TYR A 498       4.822   8.705  12.982  1.00  0.150          C  
ATOM   7903  CZ  TYR A 498       6.111   9.121  12.846  1.00  0.150          C  
ATOM   7904  OH  TYR A 498       6.827   9.406  13.952  1.00  0.150          O  
ATOM   7905  H   TYR A 498       5.552   7.776   7.591  1.00  0.120          H  
ATOM   7906  HA  TYR A 498       3.927   6.212   9.523  1.00  0.130          H  
ATOM   7907 1HB  TYR A 498       3.957   9.141   8.768  1.00  0.180          H  
ATOM   7908 2HB  TYR A 498       2.735   8.441   9.798  1.00  0.180          H  
ATOM   7909  HD1 TYR A 498       6.384   9.103   9.491  1.00  0.180          H  
ATOM   7910  HD2 TYR A 498       3.044   8.108  11.997  1.00  0.180          H  
ATOM   7911  HE1 TYR A 498       7.734   9.577  11.503  1.00  0.180          H  
ATOM   7912  HE2 TYR A 498       4.386   8.608  13.961  1.00  0.180          H  
ATOM   7913  HH  TYR A 498       7.705   9.704  13.692  1.00  0.180          H  
ATOM   7914  N   ILE A 499       2.850   7.160   6.572  1.00  0.080          N  
ATOM   7915  CA  ILE A 499       1.678   7.120   5.701  1.00  0.070          C  
ATOM   7916  C   ILE A 499       1.167   5.704   5.581  1.00  0.060          C  
ATOM   7917  O   ILE A 499      -0.012   5.491   5.314  1.00  0.070          O  
ATOM   7918  CB  ILE A 499       1.920   7.741   4.298  1.00  0.100          C  
ATOM   7919  CG1 ILE A 499       0.559   8.076   3.589  1.00  0.100          C  
ATOM   7920  CG2 ILE A 499       2.745   6.810   3.406  1.00  0.100          C  
ATOM   7921  CD1 ILE A 499      -0.282   9.194   4.269  1.00  0.100          C  
ATOM   7922  H   ILE A 499       3.733   7.505   6.199  1.00  0.100          H  
ATOM   7923  HA  ILE A 499       0.911   7.704   6.190  1.00  0.080          H  
ATOM   7924  HB  ILE A 499       2.456   8.672   4.420  1.00  0.120          H  
ATOM   7925 1HG1 ILE A 499       0.784   8.388   2.587  1.00  0.120          H  
ATOM   7926 2HG1 ILE A 499      -0.049   7.184   3.535  1.00  0.120          H  
ATOM   7927 1HG2 ILE A 499       2.919   7.290   2.454  1.00  0.120          H  
ATOM   7928 2HG2 ILE A 499       3.701   6.613   3.886  1.00  0.120          H  
ATOM   7929 3HG2 ILE A 499       2.217   5.874   3.241  1.00  0.120          H  
ATOM   7930 1HD1 ILE A 499      -1.188   9.368   3.710  1.00  0.120          H  
ATOM   7931 2HD1 ILE A 499      -0.559   8.925   5.272  1.00  0.120          H  
ATOM   7932 3HD1 ILE A 499       0.301  10.117   4.302  1.00  0.120          H  
ATOM   7933  N   ARG A 500       2.050   4.737   5.827  1.00  0.060          N  
ATOM   7934  CA  ARG A 500       1.708   3.336   5.813  1.00  0.060          C  
ATOM   7935  C   ARG A 500       0.590   3.033   6.809  1.00  0.050          C  
ATOM   7936  O   ARG A 500      -0.155   2.074   6.602  1.00  0.060          O  
ATOM   7937  CB  ARG A 500       2.914   2.502   6.179  1.00  0.080          C  
ATOM   7938  CG  ARG A 500       3.388   2.642   7.606  1.00  0.080          C  
ATOM   7939  CD  ARG A 500       4.590   1.861   7.836  1.00  0.080          C  
ATOM   7940  NE  ARG A 500       4.938   1.841   9.232  1.00  0.080          N  
ATOM   7941  CZ  ARG A 500       6.035   1.279   9.756  1.00  0.080          C  
ATOM   7942  NH1 ARG A 500       6.942   0.716   8.975  1.00  0.080          N  
ATOM   7943  NH2 ARG A 500       6.202   1.282  11.063  1.00  0.080          N  
ATOM   7944  H   ARG A 500       3.010   5.014   5.987  1.00  0.070          H  
ATOM   7945  HA  ARG A 500       1.379   3.068   4.808  1.00  0.070          H  
ATOM   7946 1HB  ARG A 500       2.687   1.454   6.018  1.00  0.100          H  
ATOM   7947 2HB  ARG A 500       3.746   2.772   5.535  1.00  0.100          H  
ATOM   7948 1HG  ARG A 500       3.629   3.684   7.820  1.00  0.100          H  
ATOM   7949 2HG  ARG A 500       2.641   2.304   8.307  1.00  0.100          H  
ATOM   7950 1HD  ARG A 500       4.428   0.834   7.503  1.00  0.100          H  
ATOM   7951 2HD  ARG A 500       5.405   2.304   7.284  1.00  0.100          H  
ATOM   7952  HE  ARG A 500       4.278   2.255   9.879  1.00  0.100          H  
ATOM   7953 1HH1 ARG A 500       6.816   0.707   7.977  1.00  0.100          H  
ATOM   7954 2HH1 ARG A 500       7.762   0.293   9.382  1.00  0.100          H  
ATOM   7955 1HH2 ARG A 500       5.490   1.694  11.662  1.00  0.100          H  
ATOM   7956 2HH2 ARG A 500       7.018   0.861  11.471  1.00  0.100          H  
ATOM   7957  N   TYR A 501       0.475   3.836   7.888  1.00  0.050          N  
ATOM   7958  CA  TYR A 501      -0.560   3.624   8.874  1.00  0.050          C  
ATOM   7959  C   TYR A 501      -1.844   4.204   8.320  1.00  0.040          C  
ATOM   7960  O   TYR A 501      -2.888   3.576   8.388  1.00  0.050          O  
ATOM   7961  CB  TYR A 501      -0.222   4.273  10.207  1.00  0.070          C  
ATOM   7962  CG  TYR A 501       0.930   3.648  10.911  1.00  0.070          C  
ATOM   7963  CD1 TYR A 501       2.123   4.339  11.032  1.00  0.070          C  
ATOM   7964  CD2 TYR A 501       0.803   2.381  11.434  1.00  0.070          C  
ATOM   7965  CE1 TYR A 501       3.197   3.760  11.679  1.00  0.070          C  
ATOM   7966  CE2 TYR A 501       1.862   1.804  12.079  1.00  0.070          C  
ATOM   7967  CZ  TYR A 501       3.052   2.478  12.205  1.00  0.070          C  
ATOM   7968  OH  TYR A 501       4.102   1.873  12.850  1.00  0.070          O  
ATOM   7969  H   TYR A 501       1.105   4.629   8.010  1.00  0.060          H  
ATOM   7970  HA  TYR A 501      -0.695   2.556   9.023  1.00  0.060          H  
ATOM   7971 1HB  TYR A 501      -0.008   5.332  10.059  1.00  0.080          H  
ATOM   7972 2HB  TYR A 501      -1.082   4.192  10.858  1.00  0.080          H  
ATOM   7973  HD1 TYR A 501       2.209   5.335  10.619  1.00  0.080          H  
ATOM   7974  HD2 TYR A 501      -0.137   1.834  11.338  1.00  0.080          H  
ATOM   7975  HE1 TYR A 501       4.142   4.302  11.775  1.00  0.080          H  
ATOM   7976  HE2 TYR A 501       1.759   0.799  12.494  1.00  0.080          H  
ATOM   7977  HH  TYR A 501       3.828   0.983  13.129  1.00  0.080          H  
ATOM   7978  N   PHE A 502      -1.775   5.372   7.683  1.00  0.050          N  
ATOM   7979  CA  PHE A 502      -3.009   5.915   7.082  1.00  0.050          C  
ATOM   7980  C   PHE A 502      -3.579   4.875   6.105  1.00  0.050          C  
ATOM   7981  O   PHE A 502      -4.776   4.544   6.134  1.00  0.050          O  
ATOM   7982  CB  PHE A 502      -2.777   7.221   6.325  1.00  0.070          C  
ATOM   7983  CG  PHE A 502      -4.038   7.782   5.654  1.00  0.070          C  
ATOM   7984  CD1 PHE A 502      -4.983   8.510   6.380  1.00  0.070          C  
ATOM   7985  CD2 PHE A 502      -4.277   7.572   4.296  1.00  0.070          C  
ATOM   7986  CE1 PHE A 502      -6.124   9.013   5.761  1.00  0.070          C  
ATOM   7987  CE2 PHE A 502      -5.414   8.076   3.679  1.00  0.070          C  
ATOM   7988  CZ  PHE A 502      -6.335   8.797   4.412  1.00  0.070          C  
ATOM   7989  H   PHE A 502      -0.872   5.867   7.671  1.00  0.060          H  
ATOM   7990  HA  PHE A 502      -3.742   6.088   7.871  1.00  0.060          H  
ATOM   7991 1HB  PHE A 502      -2.387   7.966   6.996  1.00  0.080          H  
ATOM   7992 2HB  PHE A 502      -2.031   7.055   5.554  1.00  0.080          H  
ATOM   7993  HD1 PHE A 502      -4.824   8.688   7.449  1.00  0.080          H  
ATOM   7994  HD2 PHE A 502      -3.552   6.998   3.717  1.00  0.080          H  
ATOM   7995  HE1 PHE A 502      -6.848   9.577   6.344  1.00  0.080          H  
ATOM   7996  HE2 PHE A 502      -5.582   7.902   2.614  1.00  0.080          H  
ATOM   7997  HZ  PHE A 502      -7.227   9.192   3.927  1.00  0.080          H  
ATOM   7998  N   VAL A 503      -2.690   4.357   5.243  1.00  0.050          N  
ATOM   7999  CA  VAL A 503      -3.061   3.376   4.238  1.00  0.070          C  
ATOM   8000  C   VAL A 503      -3.610   2.125   4.918  1.00  0.080          C  
ATOM   8001  O   VAL A 503      -4.660   1.628   4.503  1.00  0.090          O  
ATOM   8002  CB  VAL A 503      -1.846   3.034   3.335  1.00  0.090          C  
ATOM   8003  CG1 VAL A 503      -2.172   1.852   2.412  1.00  0.090          C  
ATOM   8004  CG2 VAL A 503      -1.456   4.280   2.497  1.00  0.090          C  
ATOM   8005  H   VAL A 503      -1.722   4.689   5.297  1.00  0.060          H  
ATOM   8006  HA  VAL A 503      -3.844   3.802   3.616  1.00  0.080          H  
ATOM   8007  HB  VAL A 503      -1.009   2.742   3.968  1.00  0.110          H  
ATOM   8008 1HG1 VAL A 503      -1.303   1.618   1.797  1.00  0.110          H  
ATOM   8009 2HG1 VAL A 503      -2.432   0.989   3.000  1.00  0.110          H  
ATOM   8010 3HG1 VAL A 503      -3.004   2.106   1.774  1.00  0.110          H  
ATOM   8011 1HG2 VAL A 503      -0.589   4.049   1.875  1.00  0.110          H  
ATOM   8012 2HG2 VAL A 503      -2.291   4.569   1.863  1.00  0.110          H  
ATOM   8013 3HG2 VAL A 503      -1.212   5.101   3.157  1.00  0.110          H  
ATOM   8014  N   SER A 504      -2.944   1.631   5.975  1.00  0.070          N  
ATOM   8015  CA  SER A 504      -3.439   0.476   6.709  1.00  0.060          C  
ATOM   8016  C   SER A 504      -4.826   0.704   7.263  1.00  0.090          C  
ATOM   8017  O   SER A 504      -5.732  -0.086   7.041  1.00  0.190          O  
ATOM   8018  CB  SER A 504      -2.532   0.137   7.866  1.00  0.090          C  
ATOM   8019  OG  SER A 504      -3.079  -0.909   8.617  1.00  0.090          O  
ATOM   8020  H   SER A 504      -2.051   2.033   6.266  1.00  0.080          H  
ATOM   8021  HA  SER A 504      -3.462  -0.375   6.031  1.00  0.070          H  
ATOM   8022 1HB  SER A 504      -1.570  -0.158   7.474  1.00  0.110          H  
ATOM   8023 2HB  SER A 504      -2.384   1.001   8.493  1.00  0.110          H  
ATOM   8024  HG  SER A 504      -2.373  -1.233   9.222  1.00  0.110          H  
ATOM   8025  N   PHE A 505      -5.071   1.833   7.906  1.00  0.060          N  
ATOM   8026  CA  PHE A 505      -6.385   2.043   8.503  1.00  0.060          C  
ATOM   8027  C   PHE A 505      -7.495   1.926   7.454  1.00  0.080          C  
ATOM   8028  O   PHE A 505      -8.556   1.374   7.740  1.00  0.090          O  
ATOM   8029  CB  PHE A 505      -6.428   3.363   9.274  1.00  0.080          C  
ATOM   8030  CG  PHE A 505      -5.814   3.272  10.706  1.00  0.080          C  
ATOM   8031  CD1 PHE A 505      -4.501   2.835  10.930  1.00  0.080          C  
ATOM   8032  CD2 PHE A 505      -6.558   3.639  11.824  1.00  0.080          C  
ATOM   8033  CE1 PHE A 505      -3.970   2.768  12.193  1.00  0.080          C  
ATOM   8034  CE2 PHE A 505      -5.998   3.562  13.100  1.00  0.080          C  
ATOM   8035  CZ  PHE A 505      -4.716   3.130  13.272  1.00  0.080          C  
ATOM   8036  H   PHE A 505      -4.318   2.510   8.036  1.00  0.070          H  
ATOM   8037  HA  PHE A 505      -6.547   1.254   9.235  1.00  0.070          H  
ATOM   8038 1HB  PHE A 505      -5.872   4.121   8.711  1.00  0.100          H  
ATOM   8039 2HB  PHE A 505      -7.456   3.700   9.360  1.00  0.100          H  
ATOM   8040  HD1 PHE A 505      -3.886   2.533  10.116  1.00  0.100          H  
ATOM   8041  HD2 PHE A 505      -7.586   3.994  11.696  1.00  0.100          H  
ATOM   8042  HE1 PHE A 505      -2.946   2.422  12.332  1.00  0.100          H  
ATOM   8043  HE2 PHE A 505      -6.564   3.852  13.980  1.00  0.100          H  
ATOM   8044  HZ  PHE A 505      -4.290   3.079  14.273  1.00  0.100          H  
ATOM   8045  N   VAL A 506      -7.274   2.444   6.247  1.00  0.080          N  
ATOM   8046  CA  VAL A 506      -8.270   2.282   5.187  1.00  0.090          C  
ATOM   8047  C   VAL A 506      -8.312   0.800   4.667  1.00  0.090          C  
ATOM   8048  O   VAL A 506      -9.400   0.207   4.543  1.00  0.100          O  
ATOM   8049  CB  VAL A 506      -8.008   3.298   4.044  1.00  0.120          C  
ATOM   8050  CG1 VAL A 506      -8.962   3.040   2.846  1.00  0.120          C  
ATOM   8051  CG2 VAL A 506      -8.207   4.722   4.587  1.00  0.120          C  
ATOM   8052  H   VAL A 506      -6.402   2.965   6.087  1.00  0.100          H  
ATOM   8053  HA  VAL A 506      -9.247   2.515   5.605  1.00  0.110          H  
ATOM   8054  HB  VAL A 506      -6.986   3.194   3.703  1.00  0.150          H  
ATOM   8055 1HG1 VAL A 506      -8.777   3.762   2.062  1.00  0.150          H  
ATOM   8056 2HG1 VAL A 506      -8.817   2.035   2.444  1.00  0.150          H  
ATOM   8057 3HG1 VAL A 506      -9.977   3.138   3.185  1.00  0.150          H  
ATOM   8058 1HG2 VAL A 506      -8.011   5.450   3.796  1.00  0.150          H  
ATOM   8059 2HG2 VAL A 506      -9.231   4.826   4.936  1.00  0.150          H  
ATOM   8060 3HG2 VAL A 506      -7.519   4.901   5.419  1.00  0.150          H  
ATOM   8061  N   LEU A 507      -7.131   0.192   4.397  1.00  0.100          N  
ATOM   8062  CA  LEU A 507      -7.054  -1.194   3.887  1.00  0.090          C  
ATOM   8063  C   LEU A 507      -7.671  -2.193   4.836  1.00  0.070          C  
ATOM   8064  O   LEU A 507      -8.296  -3.158   4.403  1.00  0.100          O  
ATOM   8065  CB  LEU A 507      -5.617  -1.698   3.688  1.00  0.130          C  
ATOM   8066  CG  LEU A 507      -4.753  -1.163   2.560  1.00  0.130          C  
ATOM   8067  CD1 LEU A 507      -3.342  -1.695   2.778  1.00  0.130          C  
ATOM   8068  CD2 LEU A 507      -5.296  -1.639   1.185  1.00  0.130          C  
ATOM   8069  H   LEU A 507      -6.262   0.715   4.534  1.00  0.120          H  
ATOM   8070  HA  LEU A 507      -7.595  -1.238   2.946  1.00  0.110          H  
ATOM   8071 1HB  LEU A 507      -5.078  -1.524   4.616  1.00  0.160          H  
ATOM   8072 2HB  LEU A 507      -5.683  -2.754   3.545  1.00  0.160          H  
ATOM   8073  HG  LEU A 507      -4.725  -0.091   2.603  1.00  0.160          H  
ATOM   8074 1HD1 LEU A 507      -2.676  -1.326   1.998  1.00  0.160          H  
ATOM   8075 2HD1 LEU A 507      -2.989  -1.354   3.746  1.00  0.160          H  
ATOM   8076 3HD1 LEU A 507      -3.347  -2.777   2.758  1.00  0.160          H  
ATOM   8077 1HD2 LEU A 507      -4.653  -1.264   0.389  1.00  0.160          H  
ATOM   8078 2HD2 LEU A 507      -5.307  -2.726   1.159  1.00  0.160          H  
ATOM   8079 3HD2 LEU A 507      -6.308  -1.268   1.026  1.00  0.160          H  
ATOM   8080  N   GLN A 508      -7.546  -1.951   6.132  1.00  0.060          N  
ATOM   8081  CA  GLN A 508      -8.073  -2.857   7.130  1.00  0.060          C  
ATOM   8082  C   GLN A 508      -9.546  -3.105   6.963  1.00  0.060          C  
ATOM   8083  O   GLN A 508     -10.005  -4.218   7.226  1.00  0.140          O  
ATOM   8084  CB  GLN A 508      -7.875  -2.303   8.539  1.00  0.080          C  
ATOM   8085  CG  GLN A 508      -6.479  -2.323   9.041  1.00  0.080          C  
ATOM   8086  CD  GLN A 508      -6.319  -1.578  10.337  1.00  0.080          C  
ATOM   8087  OE1 GLN A 508      -7.237  -1.556  11.196  1.00  0.080          O  
ATOM   8088  NE2 GLN A 508      -5.151  -0.991  10.518  1.00  0.080          N  
ATOM   8089  H   GLN A 508      -7.006  -1.141   6.429  1.00  0.070          H  
ATOM   8090  HA  GLN A 508      -7.548  -3.800   7.030  1.00  0.070          H  
ATOM   8091 1HB  GLN A 508      -8.216  -1.264   8.563  1.00  0.100          H  
ATOM   8092 2HB  GLN A 508      -8.493  -2.865   9.239  1.00  0.100          H  
ATOM   8093 1HG  GLN A 508      -6.229  -3.359   9.256  1.00  0.100          H  
ATOM   8094 2HG  GLN A 508      -5.787  -1.958   8.329  1.00  0.100          H  
ATOM   8095 1HE2 GLN A 508      -4.914  -0.567  11.411  1.00  0.100          H  
ATOM   8096 2HE2 GLN A 508      -4.450  -1.004   9.795  1.00  0.100          H  
ATOM   8097  N   PHE A 509     -10.312  -2.094   6.559  1.00  0.070          N  
ATOM   8098  CA  PHE A 509     -11.731  -2.317   6.436  1.00  0.070          C  
ATOM   8099  C   PHE A 509     -12.003  -3.039   5.134  1.00  0.060          C  
ATOM   8100  O   PHE A 509     -12.900  -3.883   5.075  1.00  0.080          O  
ATOM   8101  CB  PHE A 509     -12.492  -1.021   6.597  1.00  0.100          C  
ATOM   8102  CG  PHE A 509     -12.389  -0.576   8.017  1.00  0.100          C  
ATOM   8103  CD1 PHE A 509     -11.455   0.352   8.370  1.00  0.100          C  
ATOM   8104  CD2 PHE A 509     -13.194  -1.116   9.009  1.00  0.100          C  
ATOM   8105  CE1 PHE A 509     -11.307   0.755   9.675  1.00  0.100          C  
ATOM   8106  CE2 PHE A 509     -13.043  -0.713  10.317  1.00  0.100          C  
ATOM   8107  CZ  PHE A 509     -12.107   0.218  10.648  1.00  0.100          C  
ATOM   8108  H   PHE A 509      -9.914  -1.186   6.300  1.00  0.080          H  
ATOM   8109  HA  PHE A 509     -12.046  -2.963   7.251  1.00  0.080          H  
ATOM   8110 1HB  PHE A 509     -12.081  -0.249   5.942  1.00  0.120          H  
ATOM   8111 2HB  PHE A 509     -13.535  -1.166   6.357  1.00  0.120          H  
ATOM   8112  HD1 PHE A 509     -10.816   0.771   7.597  1.00  0.120          H  
ATOM   8113  HD2 PHE A 509     -13.943  -1.867   8.749  1.00  0.120          H  
ATOM   8114  HE1 PHE A 509     -10.544   1.499   9.922  1.00  0.120          H  
ATOM   8115  HE2 PHE A 509     -13.659  -1.137  11.095  1.00  0.120          H  
ATOM   8116  HZ  PHE A 509     -11.996   0.524  11.678  1.00  0.120          H  
ATOM   8117  N   GLN A 510     -11.205  -2.754   4.091  1.00  0.050          N  
ATOM   8118  CA  GLN A 510     -11.383  -3.478   2.827  1.00  0.070          C  
ATOM   8119  C   GLN A 510     -11.112  -4.971   3.040  1.00  0.050          C  
ATOM   8120  O   GLN A 510     -11.843  -5.831   2.528  1.00  0.060          O  
ATOM   8121  CB  GLN A 510     -10.436  -2.933   1.728  1.00  0.090          C  
ATOM   8122  CG  GLN A 510     -10.780  -1.542   1.207  1.00  0.090          C  
ATOM   8123  CD  GLN A 510      -9.790  -0.967   0.206  1.00  0.090          C  
ATOM   8124  OE1 GLN A 510      -8.879  -0.212   0.557  1.00  0.090          O  
ATOM   8125  NE2 GLN A 510      -9.989  -1.307  -1.061  1.00  0.090          N  
ATOM   8126  H   GLN A 510     -10.514  -1.996   4.180  1.00  0.060          H  
ATOM   8127  HA  GLN A 510     -12.413  -3.381   2.503  1.00  0.080          H  
ATOM   8128 1HB  GLN A 510      -9.414  -2.919   2.099  1.00  0.110          H  
ATOM   8129 2HB  GLN A 510     -10.461  -3.597   0.877  1.00  0.110          H  
ATOM   8130 1HG  GLN A 510     -11.728  -1.595   0.696  1.00  0.110          H  
ATOM   8131 2HG  GLN A 510     -10.845  -0.849   2.052  1.00  0.110          H  
ATOM   8132 1HE2 GLN A 510      -9.384  -0.933  -1.815  1.00  0.110          H  
ATOM   8133 2HE2 GLN A 510     -10.756  -1.900  -1.305  1.00  0.110          H  
ATOM   8134  N   PHE A 511     -10.082  -5.259   3.836  1.00  0.040          N  
ATOM   8135  CA  PHE A 511      -9.677  -6.614   4.128  1.00  0.050          C  
ATOM   8136  C   PHE A 511     -10.707  -7.293   5.000  1.00  0.060          C  
ATOM   8137  O   PHE A 511     -11.083  -8.430   4.726  1.00  0.080          O  
ATOM   8138  CB  PHE A 511      -8.335  -6.612   4.850  1.00  0.070          C  
ATOM   8139  CG  PHE A 511      -7.125  -6.165   4.030  1.00  0.070          C  
ATOM   8140  CD1 PHE A 511      -7.108  -6.174   2.642  1.00  0.070          C  
ATOM   8141  CD2 PHE A 511      -5.977  -5.733   4.676  1.00  0.070          C  
ATOM   8142  CE1 PHE A 511      -6.004  -5.779   1.963  1.00  0.070          C  
ATOM   8143  CE2 PHE A 511      -4.879  -5.337   3.954  1.00  0.070          C  
ATOM   8144  CZ  PHE A 511      -4.905  -5.360   2.614  1.00  0.070          C  
ATOM   8145  H   PHE A 511      -9.526  -4.485   4.205  1.00  0.050          H  
ATOM   8146  HA  PHE A 511      -9.615  -7.174   3.202  1.00  0.060          H  
ATOM   8147 1HB  PHE A 511      -8.425  -5.931   5.684  1.00  0.080          H  
ATOM   8148 2HB  PHE A 511      -8.134  -7.599   5.254  1.00  0.080          H  
ATOM   8149  HD1 PHE A 511      -7.966  -6.503   2.077  1.00  0.080          H  
ATOM   8150  HD2 PHE A 511      -5.949  -5.710   5.760  1.00  0.080          H  
ATOM   8151  HE1 PHE A 511      -6.005  -5.806   0.903  1.00  0.080          H  
ATOM   8152  HE2 PHE A 511      -3.989  -5.001   4.439  1.00  0.080          H  
ATOM   8153  HZ  PHE A 511      -4.040  -5.038   2.062  1.00  0.080          H  
ATOM   8154  N   HIS A 512     -11.200  -6.588   6.020  1.00  0.060          N  
ATOM   8155  CA  HIS A 512     -12.187  -7.132   6.930  1.00  0.060          C  
ATOM   8156  C   HIS A 512     -13.437  -7.522   6.154  1.00  0.050          C  
ATOM   8157  O   HIS A 512     -13.883  -8.669   6.227  1.00  0.050          O  
ATOM   8158  CB  HIS A 512     -12.474  -6.087   8.016  1.00  0.080          C  
ATOM   8159  CG  HIS A 512     -13.462  -6.446   9.072  1.00  0.080          C  
ATOM   8160  ND1 HIS A 512     -13.221  -7.395  10.049  1.00  0.080          N  
ATOM   8161  CD2 HIS A 512     -14.679  -5.934   9.339  1.00  0.080          C  
ATOM   8162  CE1 HIS A 512     -14.273  -7.472  10.846  1.00  0.080          C  
ATOM   8163  NE2 HIS A 512     -15.168  -6.590  10.435  1.00  0.080          N  
ATOM   8164  H   HIS A 512     -10.844  -5.652   6.224  1.00  0.070          H  
ATOM   8165  HA  HIS A 512     -11.795  -8.025   7.412  1.00  0.070          H  
ATOM   8166 1HB  HIS A 512     -11.544  -5.831   8.495  1.00  0.100          H  
ATOM   8167 2HB  HIS A 512     -12.835  -5.184   7.537  1.00  0.100          H  
ATOM   8168  HD2 HIS A 512     -15.167  -5.147   8.781  1.00  0.100          H  
ATOM   8169  HE1 HIS A 512     -14.386  -8.146  11.704  1.00  0.100          H  
ATOM   8170  HE2 HIS A 512     -16.086  -6.417  10.857  1.00  0.100          H  
ATOM   8171  N   GLU A 513     -13.996  -6.613   5.345  1.00  0.040          N  
ATOM   8172  CA  GLU A 513     -15.198  -7.005   4.625  1.00  0.050          C  
ATOM   8173  C   GLU A 513     -14.964  -8.222   3.736  1.00  0.040          C  
ATOM   8174  O   GLU A 513     -15.825  -9.110   3.678  1.00  0.050          O  
ATOM   8175  CB  GLU A 513     -15.777  -5.861   3.795  1.00  0.070          C  
ATOM   8176  CG  GLU A 513     -17.101  -6.252   3.104  1.00  0.070          C  
ATOM   8177  CD  GLU A 513     -17.779  -5.143   2.373  1.00  0.070          C  
ATOM   8178  OE1 GLU A 513     -17.124  -4.334   1.765  1.00  0.070          O  
ATOM   8179  OE2 GLU A 513     -19.000  -5.087   2.391  1.00  0.070          O  
ATOM   8180  H   GLU A 513     -13.609  -5.667   5.264  1.00  0.050          H  
ATOM   8181  HA  GLU A 513     -15.947  -7.293   5.353  1.00  0.060          H  
ATOM   8182 1HB  GLU A 513     -15.960  -4.997   4.436  1.00  0.080          H  
ATOM   8183 2HB  GLU A 513     -15.054  -5.559   3.033  1.00  0.080          H  
ATOM   8184 1HG  GLU A 513     -16.890  -7.045   2.388  1.00  0.080          H  
ATOM   8185 2HG  GLU A 513     -17.779  -6.658   3.854  1.00  0.080          H  
ATOM   8186  N   ALA A 514     -13.828  -8.280   3.024  1.00  0.040          N  
ATOM   8187  CA  ALA A 514     -13.577  -9.434   2.175  1.00  0.050          C  
ATOM   8188  C   ALA A 514     -13.497 -10.727   2.976  1.00  0.050          C  
ATOM   8189  O   ALA A 514     -14.032 -11.756   2.546  1.00  0.060          O  
ATOM   8190  CB  ALA A 514     -12.295  -9.242   1.410  1.00  0.070          C  
ATOM   8191  H   ALA A 514     -13.148  -7.510   3.052  1.00  0.050          H  
ATOM   8192  HA  ALA A 514     -14.404  -9.522   1.473  1.00  0.060          H  
ATOM   8193 1HB  ALA A 514     -12.125 -10.088   0.752  1.00  0.080          H  
ATOM   8194 2HB  ALA A 514     -12.404  -8.343   0.829  1.00  0.080          H  
ATOM   8195 3HB  ALA A 514     -11.461  -9.144   2.104  1.00  0.080          H  
ATOM   8196  N   LEU A 515     -12.858 -10.686   4.151  1.00  0.060          N  
ATOM   8197  CA  LEU A 515     -12.748 -11.886   4.965  1.00  0.060          C  
ATOM   8198  C   LEU A 515     -14.104 -12.302   5.488  1.00  0.050          C  
ATOM   8199  O   LEU A 515     -14.395 -13.496   5.572  1.00  0.060          O  
ATOM   8200  CB  LEU A 515     -11.852 -11.663   6.177  1.00  0.080          C  
ATOM   8201  CG  LEU A 515     -10.399 -11.389   5.940  1.00  0.080          C  
ATOM   8202  CD1 LEU A 515      -9.794 -11.109   7.293  1.00  0.080          C  
ATOM   8203  CD2 LEU A 515      -9.724 -12.517   5.211  1.00  0.080          C  
ATOM   8204  H   LEU A 515     -12.390  -9.820   4.443  1.00  0.070          H  
ATOM   8205  HA  LEU A 515     -12.369 -12.695   4.351  1.00  0.070          H  
ATOM   8206 1HB  LEU A 515     -12.259 -10.818   6.740  1.00  0.100          H  
ATOM   8207 2HB  LEU A 515     -11.905 -12.534   6.796  1.00  0.100          H  
ATOM   8208  HG  LEU A 515     -10.299 -10.514   5.345  1.00  0.100          H  
ATOM   8209 1HD1 LEU A 515      -8.765 -10.855   7.197  1.00  0.100          H  
ATOM   8210 2HD1 LEU A 515     -10.326 -10.276   7.747  1.00  0.100          H  
ATOM   8211 3HD1 LEU A 515      -9.892 -11.988   7.922  1.00  0.100          H  
ATOM   8212 1HD2 LEU A 515      -8.706 -12.252   5.057  1.00  0.100          H  
ATOM   8213 2HD2 LEU A 515      -9.778 -13.425   5.782  1.00  0.100          H  
ATOM   8214 3HD2 LEU A 515     -10.175 -12.670   4.256  1.00  0.100          H  
ATOM   8215  N   CYS A 516     -14.930 -11.323   5.861  1.00  0.050          N  
ATOM   8216  CA  CYS A 516     -16.250 -11.619   6.393  1.00  0.050          C  
ATOM   8217  C   CYS A 516     -17.092 -12.322   5.350  1.00  0.060          C  
ATOM   8218  O   CYS A 516     -17.778 -13.302   5.647  1.00  0.080          O  
ATOM   8219  CB  CYS A 516     -16.940 -10.333   6.845  1.00  0.070          C  
ATOM   8220  SG  CYS A 516     -16.181  -9.586   8.302  1.00  0.070          S  
ATOM   8221  H   CYS A 516     -14.608 -10.360   5.821  1.00  0.060          H  
ATOM   8222  HA  CYS A 516     -16.144 -12.278   7.254  1.00  0.060          H  
ATOM   8223 1HB  CYS A 516     -16.908  -9.602   6.036  1.00  0.080          H  
ATOM   8224 2HB  CYS A 516     -17.983 -10.532   7.064  1.00  0.080          H  
ATOM   8225  N   LYS A 517     -16.999 -11.859   4.102  1.00  0.050          N  
ATOM   8226  CA  LYS A 517     -17.735 -12.511   3.039  1.00  0.060          C  
ATOM   8227  C   LYS A 517     -17.212 -13.928   2.802  1.00  0.070          C  
ATOM   8228  O   LYS A 517     -18.000 -14.870   2.700  1.00  0.100          O  
ATOM   8229  CB  LYS A 517     -17.680 -11.671   1.768  1.00  0.080          C  
ATOM   8230  CG  LYS A 517     -18.521 -10.405   1.859  1.00  0.080          C  
ATOM   8231  CD  LYS A 517     -18.409  -9.547   0.617  1.00  0.080          C  
ATOM   8232  CE  LYS A 517     -19.325  -8.332   0.719  1.00  0.080          C  
ATOM   8233  NZ  LYS A 517     -19.158  -7.405  -0.426  1.00  0.080          N  
ATOM   8234  H   LYS A 517     -16.447 -11.011   3.920  1.00  0.060          H  
ATOM   8235  HA  LYS A 517     -18.778 -12.590   3.345  1.00  0.070          H  
ATOM   8236 1HB  LYS A 517     -16.644 -11.375   1.578  1.00  0.100          H  
ATOM   8237 2HB  LYS A 517     -18.020 -12.260   0.919  1.00  0.100          H  
ATOM   8238 1HG  LYS A 517     -19.564 -10.678   2.017  1.00  0.100          H  
ATOM   8239 2HG  LYS A 517     -18.188  -9.821   2.718  1.00  0.100          H  
ATOM   8240 1HD  LYS A 517     -17.378  -9.201   0.513  1.00  0.100          H  
ATOM   8241 2HD  LYS A 517     -18.676 -10.129  -0.264  1.00  0.100          H  
ATOM   8242 1HE  LYS A 517     -20.359  -8.672   0.745  1.00  0.100          H  
ATOM   8243 2HE  LYS A 517     -19.112  -7.801   1.639  1.00  0.100          H  
ATOM   8244 1HZ  LYS A 517     -19.783  -6.620  -0.309  1.00  0.100          H  
ATOM   8245 2HZ  LYS A 517     -18.202  -7.071  -0.446  1.00  0.100          H  
ATOM   8246 3HZ  LYS A 517     -19.369  -7.879  -1.290  1.00  0.100          H  
ATOM   8247  N   GLU A 518     -15.884 -14.102   2.814  1.00  0.070          N  
ATOM   8248  CA  GLU A 518     -15.253 -15.408   2.592  1.00  0.100          C  
ATOM   8249  C   GLU A 518     -15.664 -16.391   3.687  1.00  0.100          C  
ATOM   8250  O   GLU A 518     -15.887 -17.579   3.446  1.00  0.140          O  
ATOM   8251  CB  GLU A 518     -13.732 -15.258   2.573  1.00  0.130          C  
ATOM   8252  CG  GLU A 518     -12.957 -16.487   2.127  1.00  0.130          C  
ATOM   8253  CD  GLU A 518     -13.183 -16.847   0.665  1.00  0.130          C  
ATOM   8254  OE1 GLU A 518     -13.725 -16.029  -0.052  1.00  0.130          O  
ATOM   8255  OE2 GLU A 518     -12.789 -17.911   0.257  1.00  0.130          O  
ATOM   8256  H   GLU A 518     -15.277 -13.281   2.900  1.00  0.080          H  
ATOM   8257  HA  GLU A 518     -15.587 -15.796   1.630  1.00  0.120          H  
ATOM   8258 1HB  GLU A 518     -13.469 -14.430   1.938  1.00  0.150          H  
ATOM   8259 2HB  GLU A 518     -13.389 -15.008   3.577  1.00  0.150          H  
ATOM   8260 1HG  GLU A 518     -11.901 -16.315   2.291  1.00  0.150          H  
ATOM   8261 2HG  GLU A 518     -13.253 -17.309   2.748  1.00  0.150          H  
ATOM   8262  N   ALA A 519     -15.824 -15.868   4.898  1.00  0.100          N  
ATOM   8263  CA  ALA A 519     -16.204 -16.636   6.069  1.00  0.120          C  
ATOM   8264  C   ALA A 519     -17.693 -17.004   6.067  1.00  0.190          C  
ATOM   8265  O   ALA A 519     -18.140 -17.754   6.938  1.00  0.370          O  
ATOM   8266  CB  ALA A 519     -15.895 -15.834   7.335  1.00  0.160          C  
ATOM   8267  H   ALA A 519     -15.575 -14.883   5.025  1.00  0.120          H  
ATOM   8268  HA  ALA A 519     -15.630 -17.560   6.060  1.00  0.140          H  
ATOM   8269 1HB  ALA A 519     -16.157 -16.420   8.216  1.00  0.190          H  
ATOM   8270 2HB  ALA A 519     -14.844 -15.574   7.368  1.00  0.190          H  
ATOM   8271 3HB  ALA A 519     -16.483 -14.917   7.322  1.00  0.190          H  
ATOM   8272  N   GLY A 520     -18.472 -16.466   5.119  1.00  0.160          N  
ATOM   8273  CA  GLY A 520     -19.899 -16.722   5.052  1.00  0.180          C  
ATOM   8274  C   GLY A 520     -20.700 -15.897   6.049  1.00  0.170          C  
ATOM   8275  O   GLY A 520     -21.788 -16.306   6.459  1.00  0.190          O  
ATOM   8276  H   GLY A 520     -18.070 -15.877   4.388  1.00  0.190          H  
ATOM   8277 1HA  GLY A 520     -20.243 -16.500   4.042  1.00  0.220          H  
ATOM   8278 2HA  GLY A 520     -20.081 -17.781   5.224  1.00  0.220          H  
ATOM   8279  N   TYR A 521     -20.158 -14.762   6.483  1.00  0.190          N  
ATOM   8280  CA  TYR A 521     -20.839 -13.942   7.463  1.00  0.240          C  
ATOM   8281  C   TYR A 521     -21.892 -12.989   6.912  1.00  0.250          C  
ATOM   8282  O   TYR A 521     -21.678 -12.268   5.932  1.00  0.290          O  
ATOM   8283  CB  TYR A 521     -19.818 -13.126   8.272  1.00  0.320          C  
ATOM   8284  CG  TYR A 521     -20.480 -12.174   9.215  1.00  0.320          C  
ATOM   8285  CD1 TYR A 521     -21.006 -12.618  10.407  1.00  0.320          C  
ATOM   8286  CD2 TYR A 521     -20.595 -10.846   8.860  1.00  0.320          C  
ATOM   8287  CE1 TYR A 521     -21.660 -11.738  11.230  1.00  0.320          C  
ATOM   8288  CE2 TYR A 521     -21.236  -9.982   9.678  1.00  0.320          C  
ATOM   8289  CZ  TYR A 521     -21.778 -10.423  10.856  1.00  0.320          C  
ATOM   8290  OH  TYR A 521     -22.435  -9.563  11.667  1.00  0.320          O  
ATOM   8291  H   TYR A 521     -19.275 -14.413   6.103  1.00  0.230          H  
ATOM   8292  HA  TYR A 521     -21.355 -14.611   8.151  1.00  0.290          H  
ATOM   8293 1HB  TYR A 521     -19.173 -13.793   8.844  1.00  0.380          H  
ATOM   8294 2HB  TYR A 521     -19.193 -12.559   7.602  1.00  0.380          H  
ATOM   8295  HD1 TYR A 521     -20.917 -13.666  10.688  1.00  0.380          H  
ATOM   8296  HD2 TYR A 521     -20.183 -10.494   7.918  1.00  0.380          H  
ATOM   8297  HE1 TYR A 521     -22.090 -12.080  12.168  1.00  0.380          H  
ATOM   8298  HE2 TYR A 521     -21.327  -8.945   9.385  1.00  0.380          H  
ATOM   8299  HH  TYR A 521     -22.288  -8.650  11.350  1.00  0.380          H  
ATOM   8300  N   GLU A 522     -23.025 -12.966   7.599  1.00  0.340          N  
ATOM   8301  CA  GLU A 522     -24.092 -12.004   7.384  1.00  0.440          C  
ATOM   8302  C   GLU A 522     -24.478 -11.544   8.819  1.00  0.620          C  
ATOM   8303  O   GLU A 522     -24.133 -12.686   9.078  1.00  1.620          O  
ATOM   8304  CB  GLU A 522     -25.294 -12.627   6.655  1.00  0.580          C  
ATOM   8305  CG  GLU A 522     -24.998 -13.141   5.243  1.00  0.580          C  
ATOM   8306  CD  GLU A 522     -26.229 -13.674   4.524  1.00  0.580          C  
ATOM   8307  OE1 GLU A 522     -27.287 -13.674   5.109  1.00  0.580          O  
ATOM   8308  OE2 GLU A 522     -26.104 -14.074   3.388  1.00  0.580          O  
ATOM   8309  H   GLU A 522     -23.147 -13.642   8.341  1.00  0.410          H  
ATOM   8310  HA  GLU A 522     -23.678 -11.183   6.800  1.00  0.530          H  
ATOM   8311 1HB  GLU A 522     -25.672 -13.467   7.237  1.00  0.690          H  
ATOM   8312 2HB  GLU A 522     -26.099 -11.897   6.581  1.00  0.690          H  
ATOM   8313 1HG  GLU A 522     -24.559 -12.333   4.659  1.00  0.690          H  
ATOM   8314 2HG  GLU A 522     -24.257 -13.938   5.314  1.00  0.690          H  
ATOM   8315  N   GLY A 523     -24.760 -10.420   8.214  1.00  0.480          N  
ATOM   8316  CA  GLY A 523     -25.251  -9.382   9.100  1.00  0.370          C  
ATOM   8317  C   GLY A 523     -24.291  -8.207   9.134  1.00  0.230          C  
ATOM   8318  O   GLY A 523     -23.418  -8.099   8.277  1.00  0.180          O  
ATOM   8319  H   GLY A 523     -24.667 -10.267   7.222  1.00  0.580          H  
ATOM   8320 1HA  GLY A 523     -26.234  -9.057   8.760  1.00  0.440          H  
ATOM   8321 2HA  GLY A 523     -25.363  -9.803  10.099  1.00  0.440          H  
ATOM   8322  N   PRO A 524     -24.468  -7.266  10.071  1.00  0.190          N  
ATOM   8323  CA  PRO A 524     -23.721  -6.027  10.156  1.00  0.140          C  
ATOM   8324  C   PRO A 524     -22.229  -6.278  10.171  1.00  0.110          C  
ATOM   8325  O   PRO A 524     -21.740  -7.115  10.925  1.00  0.100          O  
ATOM   8326  CB  PRO A 524     -24.206  -5.456  11.490  1.00  0.210          C  
ATOM   8327  CG  PRO A 524     -25.597  -6.024  11.663  1.00  0.210          C  
ATOM   8328  CD  PRO A 524     -25.492  -7.435  11.120  1.00  0.210          C  
ATOM   8329  HA  PRO A 524     -24.000  -5.374   9.316  1.00  0.170          H  
ATOM   8330 1HB  PRO A 524     -23.525  -5.750  12.295  1.00  0.250          H  
ATOM   8331 2HB  PRO A 524     -24.194  -4.359  11.450  1.00  0.250          H  
ATOM   8332 1HG  PRO A 524     -25.881  -6.000  12.730  1.00  0.250          H  
ATOM   8333 2HG  PRO A 524     -26.333  -5.408  11.125  1.00  0.250          H  
ATOM   8334 1HD  PRO A 524     -25.132  -8.124  11.907  1.00  0.250          H  
ATOM   8335 2HD  PRO A 524     -26.463  -7.736  10.708  1.00  0.250          H  
ATOM   8336  N   LEU A 525     -21.504  -5.522   9.365  1.00  0.130          N  
ATOM   8337  CA  LEU A 525     -20.063  -5.681   9.242  1.00  0.110          C  
ATOM   8338  C   LEU A 525     -19.331  -5.582  10.574  1.00  0.090          C  
ATOM   8339  O   LEU A 525     -18.398  -6.340  10.843  1.00  0.080          O  
ATOM   8340  CB  LEU A 525     -19.524  -4.640   8.242  1.00  0.160          C  
ATOM   8341  CG  LEU A 525     -18.007  -4.662   7.927  1.00  0.160          C  
ATOM   8342  CD1 LEU A 525     -17.596  -6.022   7.315  1.00  0.160          C  
ATOM   8343  CD2 LEU A 525     -17.684  -3.505   6.939  1.00  0.160          C  
ATOM   8344  H   LEU A 525     -21.970  -4.840   8.783  1.00  0.160          H  
ATOM   8345  HA  LEU A 525     -19.887  -6.676   8.837  1.00  0.130          H  
ATOM   8346 1HB  LEU A 525     -20.054  -4.770   7.300  1.00  0.190          H  
ATOM   8347 2HB  LEU A 525     -19.758  -3.647   8.628  1.00  0.190          H  
ATOM   8348  HG  LEU A 525     -17.452  -4.525   8.839  1.00  0.190          H  
ATOM   8349 1HD1 LEU A 525     -16.538  -6.005   7.106  1.00  0.190          H  
ATOM   8350 2HD1 LEU A 525     -17.800  -6.835   8.010  1.00  0.190          H  
ATOM   8351 3HD1 LEU A 525     -18.144  -6.189   6.389  1.00  0.190          H  
ATOM   8352 1HD2 LEU A 525     -16.614  -3.495   6.716  1.00  0.190          H  
ATOM   8353 2HD2 LEU A 525     -18.241  -3.648   6.010  1.00  0.190          H  
ATOM   8354 3HD2 LEU A 525     -17.964  -2.557   7.379  1.00  0.190          H  
ATOM   8355  N   HIS A 526     -19.754  -4.661  11.428  1.00  0.070          N  
ATOM   8356  CA  HIS A 526     -19.054  -4.435  12.677  1.00  0.070          C  
ATOM   8357  C   HIS A 526     -19.210  -5.569  13.691  1.00  0.060          C  
ATOM   8358  O   HIS A 526     -18.475  -5.628  14.675  1.00  0.080          O  
ATOM   8359  CB  HIS A 526     -19.498  -3.120  13.302  1.00  0.100          C  
ATOM   8360  CG  HIS A 526     -20.864  -3.127  13.886  1.00  0.100          C  
ATOM   8361  ND1 HIS A 526     -22.016  -3.021  13.132  1.00  0.100          N  
ATOM   8362  CD2 HIS A 526     -21.262  -3.256  15.172  1.00  0.100          C  
ATOM   8363  CE1 HIS A 526     -23.066  -3.069  13.953  1.00  0.100          C  
ATOM   8364  NE2 HIS A 526     -22.621  -3.217  15.186  1.00  0.100          N  
ATOM   8365  H   HIS A 526     -20.554  -4.080  11.205  1.00  0.080          H  
ATOM   8366  HA  HIS A 526     -17.999  -4.356  12.470  1.00  0.080          H  
ATOM   8367 1HB  HIS A 526     -18.804  -2.823  14.054  1.00  0.120          H  
ATOM   8368 2HB  HIS A 526     -19.473  -2.350  12.527  1.00  0.120          H  
ATOM   8369  HD2 HIS A 526     -20.623  -3.380  16.034  1.00  0.120          H  
ATOM   8370  HE1 HIS A 526     -24.119  -3.013  13.670  1.00  0.120          H  
ATOM   8371  HE2 HIS A 526     -23.207  -3.307  16.039  1.00  0.120          H  
ATOM   8372  N   GLN A 527     -20.168  -6.470  13.465  1.00  0.040          N  
ATOM   8373  CA  GLN A 527     -20.411  -7.592  14.364  1.00  0.060          C  
ATOM   8374  C   GLN A 527     -19.701  -8.860  13.862  1.00  0.060          C  
ATOM   8375  O   GLN A 527     -19.825  -9.935  14.451  1.00  0.080          O  
ATOM   8376  CB  GLN A 527     -21.917  -7.831  14.497  1.00  0.080          C  
ATOM   8377  CG  GLN A 527     -22.682  -6.678  15.136  1.00  0.080          C  
ATOM   8378  CD  GLN A 527     -24.185  -6.915  15.152  1.00  0.080          C  
ATOM   8379  OE1 GLN A 527     -24.634  -7.850  14.483  1.00  0.080          O  
ATOM   8380  NE2 GLN A 527     -24.967  -6.097  15.869  1.00  0.080          N  
ATOM   8381  H   GLN A 527     -20.735  -6.412  12.615  1.00  0.050          H  
ATOM   8382  HA  GLN A 527     -20.007  -7.348  15.345  1.00  0.070          H  
ATOM   8383 1HB  GLN A 527     -22.337  -7.975  13.514  1.00  0.090          H  
ATOM   8384 2HB  GLN A 527     -22.099  -8.737  15.076  1.00  0.090          H  
ATOM   8385 1HG  GLN A 527     -22.331  -6.518  16.154  1.00  0.090          H  
ATOM   8386 2HG  GLN A 527     -22.492  -5.817  14.535  1.00  0.090          H  
ATOM   8387 1HE2 GLN A 527     -25.957  -6.234  15.880  1.00  0.090          H  
ATOM   8388 2HE2 GLN A 527     -24.595  -5.298  16.408  1.00  0.090          H  
ATOM   8389  N   CYS A 528     -19.001  -8.741  12.736  1.00  0.060          N  
ATOM   8390  CA  CYS A 528     -18.306  -9.848  12.104  1.00  0.060          C  
ATOM   8391  C   CYS A 528     -17.163 -10.396  12.940  1.00  0.070          C  
ATOM   8392  O   CYS A 528     -16.343  -9.637  13.455  1.00  0.120          O  
ATOM   8393  CB  CYS A 528     -17.768  -9.407  10.763  1.00  0.080          C  
ATOM   8394  SG  CYS A 528     -16.902 -10.658   9.865  1.00  0.080          S  
ATOM   8395  H   CYS A 528     -18.916  -7.828  12.285  1.00  0.070          H  
ATOM   8396  HA  CYS A 528     -19.023 -10.649  11.943  1.00  0.070          H  
ATOM   8397 1HB  CYS A 528     -18.577  -9.031  10.146  1.00  0.100          H  
ATOM   8398 2HB  CYS A 528     -17.090  -8.582  10.920  1.00  0.100          H  
ATOM   8399  N   ASP A 529     -17.100 -11.722  13.057  1.00  0.080          N  
ATOM   8400  CA  ASP A 529     -16.039 -12.401  13.792  1.00  0.090          C  
ATOM   8401  C   ASP A 529     -15.445 -13.521  12.942  1.00  0.080          C  
ATOM   8402  O   ASP A 529     -16.100 -14.532  12.674  1.00  0.140          O  
ATOM   8403  CB  ASP A 529     -16.527 -12.963  15.135  1.00  0.120          C  
ATOM   8404  CG  ASP A 529     -15.366 -13.620  15.956  1.00  0.120          C  
ATOM   8405  OD1 ASP A 529     -14.305 -13.799  15.390  1.00  0.120          O  
ATOM   8406  OD2 ASP A 529     -15.575 -14.020  17.102  1.00  0.120          O  
ATOM   8407  H   ASP A 529     -17.812 -12.281  12.610  1.00  0.100          H  
ATOM   8408  HA  ASP A 529     -15.252 -11.677  13.998  1.00  0.110          H  
ATOM   8409 1HB  ASP A 529     -16.965 -12.149  15.729  1.00  0.150          H  
ATOM   8410 2HB  ASP A 529     -17.308 -13.701  14.958  1.00  0.150          H  
ATOM   8411  N   ILE A 530     -14.219 -13.296  12.484  1.00  0.080          N  
ATOM   8412  CA  ILE A 530     -13.479 -14.188  11.599  1.00  0.180          C  
ATOM   8413  C   ILE A 530     -12.953 -15.460  12.286  1.00  0.060          C  
ATOM   8414  O   ILE A 530     -12.485 -16.366  11.598  1.00  0.070          O  
ATOM   8415  CB  ILE A 530     -12.327 -13.375  10.922  1.00  0.210          C  
ATOM   8416  CG1 ILE A 530     -12.930 -12.225  10.045  1.00  0.210          C  
ATOM   8417  CG2 ILE A 530     -11.362 -14.226  10.078  1.00  0.210          C  
ATOM   8418  CD1 ILE A 530     -13.894 -12.638   8.958  1.00  0.210          C  
ATOM   8419  H   ILE A 530     -13.772 -12.426  12.770  1.00  0.100          H  
ATOM   8420  HA  ILE A 530     -14.159 -14.537  10.831  1.00  0.220          H  
ATOM   8421  HB  ILE A 530     -11.745 -12.890  11.706  1.00  0.250          H  
ATOM   8422 1HG1 ILE A 530     -13.451 -11.516  10.685  1.00  0.250          H  
ATOM   8423 2HG1 ILE A 530     -12.102 -11.708   9.560  1.00  0.250          H  
ATOM   8424 1HG2 ILE A 530     -10.594 -13.588   9.653  1.00  0.250          H  
ATOM   8425 2HG2 ILE A 530     -10.881 -14.961  10.678  1.00  0.250          H  
ATOM   8426 3HG2 ILE A 530     -11.906 -14.710   9.292  1.00  0.250          H  
ATOM   8427 1HD1 ILE A 530     -14.184 -11.740   8.449  1.00  0.250          H  
ATOM   8428 2HD1 ILE A 530     -13.432 -13.316   8.259  1.00  0.250          H  
ATOM   8429 3HD1 ILE A 530     -14.777 -13.104   9.368  1.00  0.250          H  
ATOM   8430  N   TYR A 531     -12.972 -15.510  13.617  1.00  0.090          N  
ATOM   8431  CA  TYR A 531     -12.397 -16.624  14.367  1.00  0.060          C  
ATOM   8432  C   TYR A 531     -12.909 -17.968  13.880  1.00  0.050          C  
ATOM   8433  O   TYR A 531     -14.106 -18.160  13.657  1.00  0.060          O  
ATOM   8434  CB  TYR A 531     -12.720 -16.506  15.851  1.00  0.100          C  
ATOM   8435  CG  TYR A 531     -12.110 -17.604  16.717  1.00  0.100          C  
ATOM   8436  CD1 TYR A 531     -10.781 -17.533  17.099  1.00  0.100          C  
ATOM   8437  CD2 TYR A 531     -12.880 -18.677  17.125  1.00  0.100          C  
ATOM   8438  CE1 TYR A 531     -10.232 -18.516  17.887  1.00  0.100          C  
ATOM   8439  CE2 TYR A 531     -12.322 -19.668  17.905  1.00  0.100          C  
ATOM   8440  CZ  TYR A 531     -11.006 -19.585  18.289  1.00  0.100          C  
ATOM   8441  OH  TYR A 531     -10.449 -20.572  19.071  1.00  0.100          O  
ATOM   8442  H   TYR A 531     -13.426 -14.749  14.139  1.00  0.110          H  
ATOM   8443  HA  TYR A 531     -11.314 -16.608  14.234  1.00  0.070          H  
ATOM   8444 1HB  TYR A 531     -12.386 -15.550  16.219  1.00  0.120          H  
ATOM   8445 2HB  TYR A 531     -13.801 -16.528  15.983  1.00  0.120          H  
ATOM   8446  HD1 TYR A 531     -10.175 -16.705  16.776  1.00  0.120          H  
ATOM   8447  HD2 TYR A 531     -13.926 -18.742  16.822  1.00  0.120          H  
ATOM   8448  HE1 TYR A 531      -9.189 -18.462  18.190  1.00  0.120          H  
ATOM   8449  HE2 TYR A 531     -12.927 -20.513  18.221  1.00  0.120          H  
ATOM   8450  HH  TYR A 531      -9.574 -20.294  19.366  1.00  0.120          H  
ATOM   8451  N   ARG A 532     -11.967 -18.895  13.703  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -12.170 -20.267  13.237  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -12.571 -20.363  11.754  1.00  0.040          C  
ATOM   8454  O   ARG A 532     -12.782 -21.461  11.220  1.00  0.040          O  
ATOM   8455  CB  ARG A 532     -13.217 -20.966  14.117  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -13.362 -22.487  13.944  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -14.414 -23.062  14.840  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -14.124 -22.904  16.273  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -13.304 -23.697  17.006  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532     -12.650 -24.695  16.440  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -13.160 -23.473  18.305  1.00  0.060          N  
ATOM   8462  H   ARG A 532     -11.003 -18.647  13.946  1.00  0.050          H  
ATOM   8463  HA  ARG A 532     -11.236 -20.799  13.359  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -12.979 -20.786  15.154  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -14.199 -20.550  13.929  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -13.676 -22.740  12.946  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532     -12.406 -22.962  14.151  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -15.354 -22.549  14.634  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -14.539 -24.122  14.625  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -14.607 -22.158  16.758  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532     -12.754 -24.878  15.454  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532     -12.043 -25.282  16.995  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -13.672 -22.725  18.754  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532     -12.552 -24.061  18.856  1.00  0.070          H  
ATOM   8475  N   SER A 533     -12.585 -19.250  11.030  1.00  0.040          N  
ATOM   8476  CA  SER A 533     -12.899 -19.361   9.629  1.00  0.040          C  
ATOM   8477  C   SER A 533     -11.673 -19.689   8.830  1.00  0.040          C  
ATOM   8478  O   SER A 533     -10.943 -18.799   8.382  1.00  0.040          O  
ATOM   8479  CB  SER A 533     -13.482 -18.080   9.098  1.00  0.060          C  
ATOM   8480  OG  SER A 533     -13.691 -18.185   7.712  1.00  0.060          O  
ATOM   8481  H   SER A 533     -12.416 -18.329  11.445  1.00  0.050          H  
ATOM   8482  HA  SER A 533     -13.629 -20.160   9.497  1.00  0.050          H  
ATOM   8483 1HB  SER A 533     -14.421 -17.865   9.607  1.00  0.070          H  
ATOM   8484 2HB  SER A 533     -12.806 -17.260   9.306  1.00  0.070          H  
ATOM   8485  HG  SER A 533     -14.080 -17.344   7.465  1.00  0.070          H  
ATOM   8486  N   THR A 534     -11.537 -20.964   8.523  1.00  0.050          N  
ATOM   8487  CA  THR A 534     -10.374 -21.433   7.795  1.00  0.060          C  
ATOM   8488  C   THR A 534     -10.446 -20.977   6.338  1.00  0.050          C  
ATOM   8489  O   THR A 534      -9.418 -20.896   5.662  1.00  0.090          O  
ATOM   8490  CB  THR A 534     -10.251 -22.955   7.910  1.00  0.080          C  
ATOM   8491  OG1 THR A 534     -11.409 -23.585   7.338  1.00  0.080          O  
ATOM   8492  CG2 THR A 534     -10.162 -23.318   9.397  1.00  0.080          C  
ATOM   8493  H   THR A 534     -12.202 -21.616   8.943  1.00  0.060          H  
ATOM   8494  HA  THR A 534      -9.481 -20.993   8.241  1.00  0.070          H  
ATOM   8495  HB  THR A 534      -9.351 -23.295   7.391  1.00  0.100          H  
ATOM   8496  HG1 THR A 534     -11.253 -24.535   7.282  1.00  0.100          H  
ATOM   8497 1HG2 THR A 534     -10.062 -24.398   9.502  1.00  0.100          H  
ATOM   8498 2HG2 THR A 534      -9.298 -22.827   9.836  1.00  0.100          H  
ATOM   8499 3HG2 THR A 534     -11.051 -22.988   9.922  1.00  0.100          H  
ATOM   8500  N   LYS A 535     -11.653 -20.623   5.875  1.00  0.050          N  
ATOM   8501  CA  LYS A 535     -11.827 -20.093   4.527  1.00  0.070          C  
ATOM   8502  C   LYS A 535     -11.212 -18.695   4.471  1.00  0.060          C  
ATOM   8503  O   LYS A 535     -10.450 -18.371   3.551  1.00  0.070          O  
ATOM   8504  CB  LYS A 535     -13.308 -20.021   4.155  1.00  0.090          C  
ATOM   8505  CG  LYS A 535     -13.990 -21.354   3.945  1.00  0.090          C  
ATOM   8506  CD  LYS A 535     -15.462 -21.137   3.609  1.00  0.090          C  
ATOM   8507  CE  LYS A 535     -16.204 -22.447   3.390  1.00  0.090          C  
ATOM   8508  NZ  LYS A 535     -17.647 -22.214   3.106  1.00  0.090          N  
ATOM   8509  H   LYS A 535     -12.450 -20.767   6.481  1.00  0.060          H  
ATOM   8510  HA  LYS A 535     -11.300 -20.731   3.817  1.00  0.080          H  
ATOM   8511 1HB  LYS A 535     -13.855 -19.466   4.920  1.00  0.110          H  
ATOM   8512 2HB  LYS A 535     -13.415 -19.476   3.224  1.00  0.110          H  
ATOM   8513 1HG  LYS A 535     -13.504 -21.882   3.125  1.00  0.110          H  
ATOM   8514 2HG  LYS A 535     -13.904 -21.957   4.848  1.00  0.110          H  
ATOM   8515 1HD  LYS A 535     -15.942 -20.583   4.422  1.00  0.110          H  
ATOM   8516 2HD  LYS A 535     -15.537 -20.532   2.702  1.00  0.110          H  
ATOM   8517 1HE  LYS A 535     -15.758 -22.976   2.549  1.00  0.110          H  
ATOM   8518 2HE  LYS A 535     -16.114 -23.064   4.284  1.00  0.110          H  
ATOM   8519 1HZ  LYS A 535     -18.115 -23.100   2.966  1.00  0.110          H  
ATOM   8520 2HZ  LYS A 535     -18.069 -21.729   3.889  1.00  0.110          H  
ATOM   8521 3HZ  LYS A 535     -17.738 -21.648   2.273  1.00  0.110          H  
ATOM   8522  N   ALA A 536     -11.531 -17.866   5.482  1.00  0.060          N  
ATOM   8523  CA  ALA A 536     -10.972 -16.519   5.576  1.00  0.070          C  
ATOM   8524  C   ALA A 536      -9.456 -16.627   5.725  1.00  0.060          C  
ATOM   8525  O   ALA A 536      -8.699 -15.816   5.183  1.00  0.060          O  
ATOM   8526  CB  ALA A 536     -11.594 -15.770   6.731  1.00  0.090          C  
ATOM   8527  H   ALA A 536     -12.194 -18.176   6.195  1.00  0.070          H  
ATOM   8528  HA  ALA A 536     -11.185 -15.987   4.650  1.00  0.080          H  
ATOM   8529 1HB  ALA A 536     -11.192 -14.782   6.800  1.00  0.110          H  
ATOM   8530 2HB  ALA A 536     -12.664 -15.708   6.579  1.00  0.110          H  
ATOM   8531 3HB  ALA A 536     -11.379 -16.310   7.647  1.00  0.110          H  
ATOM   8532  N   GLY A 537      -9.029 -17.657   6.455  1.00  0.050          N  
ATOM   8533  CA  GLY A 537      -7.634 -17.967   6.693  1.00  0.050          C  
ATOM   8534  C   GLY A 537      -6.917 -18.168   5.372  1.00  0.050          C  
ATOM   8535  O   GLY A 537      -5.858 -17.574   5.138  1.00  0.080          O  
ATOM   8536  H   GLY A 537      -9.735 -18.244   6.902  1.00  0.060          H  
ATOM   8537 1HA  GLY A 537      -7.163 -17.170   7.266  1.00  0.060          H  
ATOM   8538 2HA  GLY A 537      -7.581 -18.878   7.278  1.00  0.060          H  
ATOM   8539  N   ALA A 538      -7.472 -19.028   4.508  1.00  0.050          N  
ATOM   8540  CA  ALA A 538      -6.870 -19.290   3.207  1.00  0.060          C  
ATOM   8541  C   ALA A 538      -6.740 -18.014   2.390  1.00  0.060          C  
ATOM   8542  O   ALA A 538      -5.711 -17.804   1.739  1.00  0.080          O  
ATOM   8543  CB  ALA A 538      -7.700 -20.303   2.451  1.00  0.080          C  
ATOM   8544  H   ALA A 538      -8.310 -19.543   4.801  1.00  0.060          H  
ATOM   8545  HA  ALA A 538      -5.875 -19.682   3.366  1.00  0.070          H  
ATOM   8546 1HB  ALA A 538      -7.235 -20.514   1.492  1.00  0.100          H  
ATOM   8547 2HB  ALA A 538      -7.771 -21.219   3.036  1.00  0.100          H  
ATOM   8548 3HB  ALA A 538      -8.703 -19.899   2.293  1.00  0.100          H  
ATOM   8549  N   LYS A 539      -7.754 -17.140   2.442  1.00  0.060          N  
ATOM   8550  CA  LYS A 539      -7.662 -15.877   1.716  1.00  0.100          C  
ATOM   8551  C   LYS A 539      -6.466 -15.067   2.223  1.00  0.090          C  
ATOM   8552  O   LYS A 539      -5.670 -14.542   1.427  1.00  0.090          O  
ATOM   8553  CB  LYS A 539      -8.969 -15.075   1.840  1.00  0.120          C  
ATOM   8554  CG  LYS A 539      -8.969 -13.713   1.112  1.00  0.120          C  
ATOM   8555  CD  LYS A 539     -10.365 -12.989   1.160  1.00  0.120          C  
ATOM   8556  CE  LYS A 539     -11.372 -13.516   0.138  1.00  0.120          C  
ATOM   8557  NZ  LYS A 539     -11.019 -13.138  -1.258  1.00  0.120          N  
ATOM   8558  H   LYS A 539      -8.610 -17.398   2.951  1.00  0.070          H  
ATOM   8559  HA  LYS A 539      -7.494 -16.098   0.663  1.00  0.120          H  
ATOM   8560 1HB  LYS A 539      -9.784 -15.680   1.458  1.00  0.150          H  
ATOM   8561 2HB  LYS A 539      -9.176 -14.885   2.890  1.00  0.150          H  
ATOM   8562 1HG  LYS A 539      -8.241 -13.078   1.614  1.00  0.150          H  
ATOM   8563 2HG  LYS A 539      -8.650 -13.845   0.081  1.00  0.150          H  
ATOM   8564 1HD  LYS A 539     -10.811 -13.136   2.135  1.00  0.150          H  
ATOM   8565 2HD  LYS A 539     -10.251 -11.921   1.003  1.00  0.150          H  
ATOM   8566 1HE  LYS A 539     -11.432 -14.591   0.201  1.00  0.150          H  
ATOM   8567 2HE  LYS A 539     -12.348 -13.091   0.371  1.00  0.150          H  
ATOM   8568 1HZ  LYS A 539     -11.731 -13.493  -1.881  1.00  0.150          H  
ATOM   8569 2HZ  LYS A 539     -10.971 -12.099  -1.336  1.00  0.150          H  
ATOM   8570 3HZ  LYS A 539     -10.131 -13.521  -1.521  1.00  0.150          H  
ATOM   8571  N   LEU A 540      -6.316 -14.988   3.550  1.00  0.090          N  
ATOM   8572  CA  LEU A 540      -5.188 -14.259   4.103  1.00  0.120          C  
ATOM   8573  C   LEU A 540      -3.865 -14.884   3.723  1.00  0.100          C  
ATOM   8574  O   LEU A 540      -2.939 -14.154   3.385  1.00  0.110          O  
ATOM   8575  CB  LEU A 540      -5.244 -14.212   5.637  1.00  0.160          C  
ATOM   8576  CG  LEU A 540      -6.333 -13.374   6.255  1.00  0.160          C  
ATOM   8577  CD1 LEU A 540      -6.371 -13.614   7.756  1.00  0.160          C  
ATOM   8578  CD2 LEU A 540      -6.076 -11.882   5.939  1.00  0.160          C  
ATOM   8579  H   LEU A 540      -7.028 -15.407   4.161  1.00  0.110          H  
ATOM   8580  HA  LEU A 540      -5.197 -13.259   3.687  1.00  0.140          H  
ATOM   8581 1HB  LEU A 540      -5.374 -15.228   5.999  1.00  0.190          H  
ATOM   8582 2HB  LEU A 540      -4.289 -13.843   6.005  1.00  0.190          H  
ATOM   8583  HG  LEU A 540      -7.278 -13.689   5.861  1.00  0.190          H  
ATOM   8584 1HD1 LEU A 540      -7.174 -13.019   8.185  1.00  0.190          H  
ATOM   8585 2HD1 LEU A 540      -6.559 -14.670   7.951  1.00  0.190          H  
ATOM   8586 3HD1 LEU A 540      -5.425 -13.326   8.201  1.00  0.190          H  
ATOM   8587 1HD2 LEU A 540      -6.833 -11.278   6.379  1.00  0.190          H  
ATOM   8588 2HD2 LEU A 540      -5.132 -11.595   6.335  1.00  0.190          H  
ATOM   8589 3HD2 LEU A 540      -6.080 -11.706   4.873  1.00  0.190          H  
ATOM   8590  N   ARG A 541      -3.761 -16.219   3.739  1.00  0.090          N  
ATOM   8591  CA  ARG A 541      -2.488 -16.859   3.403  1.00  0.090          C  
ATOM   8592  C   ARG A 541      -2.070 -16.531   1.981  1.00  0.060          C  
ATOM   8593  O   ARG A 541      -0.898 -16.278   1.703  1.00  0.070          O  
ATOM   8594  CB  ARG A 541      -2.535 -18.372   3.543  1.00  0.130          C  
ATOM   8595  CG  ARG A 541      -2.620 -18.858   4.952  1.00  0.130          C  
ATOM   8596  CD  ARG A 541      -2.323 -20.315   5.109  1.00  0.130          C  
ATOM   8597  NE  ARG A 541      -3.214 -21.196   4.341  1.00  0.130          N  
ATOM   8598  CZ  ARG A 541      -4.433 -21.624   4.731  1.00  0.130          C  
ATOM   8599  NH1 ARG A 541      -4.961 -21.199   5.848  1.00  0.130          N  
ATOM   8600  NH2 ARG A 541      -5.104 -22.475   3.961  1.00  0.130          N  
ATOM   8601  H   ARG A 541      -4.564 -16.775   4.050  1.00  0.110          H  
ATOM   8602  HA  ARG A 541      -1.728 -16.486   4.085  1.00  0.110          H  
ATOM   8603 1HB  ARG A 541      -3.405 -18.752   3.010  1.00  0.150          H  
ATOM   8604 2HB  ARG A 541      -1.651 -18.806   3.088  1.00  0.150          H  
ATOM   8605 1HG  ARG A 541      -1.896 -18.305   5.548  1.00  0.150          H  
ATOM   8606 2HG  ARG A 541      -3.615 -18.668   5.329  1.00  0.150          H  
ATOM   8607 1HD  ARG A 541      -1.301 -20.496   4.775  1.00  0.150          H  
ATOM   8608 2HD  ARG A 541      -2.399 -20.584   6.165  1.00  0.150          H  
ATOM   8609  HE  ARG A 541      -2.859 -21.559   3.468  1.00  0.150          H  
ATOM   8610 1HH1 ARG A 541      -4.471 -20.532   6.425  1.00  0.150          H  
ATOM   8611 2HH1 ARG A 541      -5.885 -21.506   6.122  1.00  0.150          H  
ATOM   8612 1HH2 ARG A 541      -4.699 -22.804   3.097  1.00  0.150          H  
ATOM   8613 2HH2 ARG A 541      -6.021 -22.803   4.247  1.00  0.150          H  
ATOM   8614  N   LYS A 542      -3.025 -16.515   1.049  1.00  0.050          N  
ATOM   8615  CA  LYS A 542      -2.688 -16.208  -0.341  1.00  0.050          C  
ATOM   8616  C   LYS A 542      -2.024 -14.833  -0.458  1.00  0.040          C  
ATOM   8617  O   LYS A 542      -1.095 -14.642  -1.250  1.00  0.050          O  
ATOM   8618  CB  LYS A 542      -3.938 -16.279  -1.222  1.00  0.070          C  
ATOM   8619  CG  LYS A 542      -4.465 -17.701  -1.447  1.00  0.070          C  
ATOM   8620  CD  LYS A 542      -5.741 -17.710  -2.288  1.00  0.070          C  
ATOM   8621  CE  LYS A 542      -6.281 -19.126  -2.464  1.00  0.070          C  
ATOM   8622  NZ  LYS A 542      -7.545 -19.146  -3.257  1.00  0.070          N  
ATOM   8623  H   LYS A 542      -3.984 -16.783   1.309  1.00  0.060          H  
ATOM   8624  HA  LYS A 542      -1.975 -16.953  -0.691  1.00  0.060          H  
ATOM   8625 1HB  LYS A 542      -4.738 -15.701  -0.752  1.00  0.080          H  
ATOM   8626 2HB  LYS A 542      -3.729 -15.828  -2.189  1.00  0.080          H  
ATOM   8627 1HG  LYS A 542      -3.699 -18.284  -1.957  1.00  0.080          H  
ATOM   8628 2HG  LYS A 542      -4.663 -18.169  -0.489  1.00  0.080          H  
ATOM   8629 1HD  LYS A 542      -6.500 -17.103  -1.791  1.00  0.080          H  
ATOM   8630 2HD  LYS A 542      -5.538 -17.280  -3.267  1.00  0.080          H  
ATOM   8631 1HE  LYS A 542      -5.534 -19.732  -2.973  1.00  0.080          H  
ATOM   8632 2HE  LYS A 542      -6.475 -19.556  -1.479  1.00  0.080          H  
ATOM   8633 1HZ  LYS A 542      -7.872 -20.098  -3.350  1.00  0.080          H  
ATOM   8634 2HZ  LYS A 542      -8.249 -18.595  -2.786  1.00  0.080          H  
ATOM   8635 3HZ  LYS A 542      -7.376 -18.759  -4.175  1.00  0.080          H  
ATOM   8636  N   VAL A 543      -2.499 -13.881   0.338  1.00  0.040          N  
ATOM   8637  CA  VAL A 543      -1.917 -12.550   0.365  1.00  0.050          C  
ATOM   8638  C   VAL A 543      -0.585 -12.534   1.112  1.00  0.060          C  
ATOM   8639  O   VAL A 543       0.407 -11.994   0.632  1.00  0.110          O  
ATOM   8640  CB  VAL A 543      -2.895 -11.554   1.017  1.00  0.070          C  
ATOM   8641  CG1 VAL A 543      -2.236 -10.170   1.224  1.00  0.070          C  
ATOM   8642  CG2 VAL A 543      -4.111 -11.429   0.117  1.00  0.070          C  
ATOM   8643  H   VAL A 543      -3.308 -14.110   0.931  1.00  0.050          H  
ATOM   8644  HA  VAL A 543      -1.741 -12.236  -0.663  1.00  0.060          H  
ATOM   8645  HB  VAL A 543      -3.200 -11.932   1.997  1.00  0.080          H  
ATOM   8646 1HG1 VAL A 543      -2.960  -9.494   1.680  1.00  0.080          H  
ATOM   8647 2HG1 VAL A 543      -1.369 -10.253   1.882  1.00  0.080          H  
ATOM   8648 3HG1 VAL A 543      -1.922  -9.772   0.277  1.00  0.080          H  
ATOM   8649 1HG2 VAL A 543      -4.803 -10.751   0.564  1.00  0.080          H  
ATOM   8650 2HG2 VAL A 543      -3.811 -11.052  -0.859  1.00  0.080          H  
ATOM   8651 3HG2 VAL A 543      -4.586 -12.404  -0.003  1.00  0.080          H  
ATOM   8652  N   LEU A 544      -0.551 -13.128   2.290  1.00  0.060          N  
ATOM   8653  CA  LEU A 544       0.631 -13.083   3.123  1.00  0.080          C  
ATOM   8654  C   LEU A 544       1.850 -13.749   2.466  1.00  0.070          C  
ATOM   8655  O   LEU A 544       2.964 -13.221   2.497  1.00  0.110          O  
ATOM   8656  CB  LEU A 544       0.304 -13.747   4.463  1.00  0.100          C  
ATOM   8657  CG  LEU A 544      -0.739 -13.001   5.384  1.00  0.100          C  
ATOM   8658  CD1 LEU A 544      -1.148 -13.924   6.546  1.00  0.100          C  
ATOM   8659  CD2 LEU A 544      -0.144 -11.723   5.921  1.00  0.100          C  
ATOM   8660  H   LEU A 544      -1.392 -13.588   2.635  1.00  0.070          H  
ATOM   8661  HA  LEU A 544       0.854 -12.051   3.288  1.00  0.100          H  
ATOM   8662 1HB  LEU A 544      -0.066 -14.749   4.267  1.00  0.120          H  
ATOM   8663 2HB  LEU A 544       1.226 -13.817   5.020  1.00  0.120          H  
ATOM   8664  HG  LEU A 544      -1.620 -12.756   4.809  1.00  0.120          H  
ATOM   8665 1HD1 LEU A 544      -1.877 -13.417   7.174  1.00  0.120          H  
ATOM   8666 2HD1 LEU A 544      -1.592 -14.839   6.148  1.00  0.120          H  
ATOM   8667 3HD1 LEU A 544      -0.277 -14.167   7.135  1.00  0.120          H  
ATOM   8668 1HD2 LEU A 544      -0.865 -11.231   6.531  1.00  0.120          H  
ATOM   8669 2HD2 LEU A 544       0.729 -11.953   6.512  1.00  0.120          H  
ATOM   8670 3HD2 LEU A 544       0.126 -11.061   5.114  1.00  0.120          H  
ATOM   8671  N   GLN A 545       1.629 -14.843   1.751  1.00  0.040          N  
ATOM   8672  CA  GLN A 545       2.718 -15.579   1.120  1.00  0.050          C  
ATOM   8673  C   GLN A 545       3.227 -14.913  -0.148  1.00  0.060          C  
ATOM   8674  O   GLN A 545       4.237 -15.341  -0.707  1.00  0.170          O  
ATOM   8675  CB  GLN A 545       2.252 -16.986   0.751  1.00  0.070          C  
ATOM   8676  CG  GLN A 545       1.933 -17.843   1.921  1.00  0.070          C  
ATOM   8677  CD  GLN A 545       1.378 -19.191   1.546  1.00  0.070          C  
ATOM   8678  OE1 GLN A 545       1.348 -19.585   0.372  1.00  0.070          O  
ATOM   8679  NE2 GLN A 545       0.926 -19.918   2.557  1.00  0.070          N  
ATOM   8680  H   GLN A 545       0.684 -15.239   1.708  1.00  0.050          H  
ATOM   8681  HA  GLN A 545       3.544 -15.647   1.828  1.00  0.060          H  
ATOM   8682 1HB  GLN A 545       1.351 -16.914   0.136  1.00  0.080          H  
ATOM   8683 2HB  GLN A 545       3.019 -17.485   0.164  1.00  0.080          H  
ATOM   8684 1HG  GLN A 545       2.843 -18.000   2.499  1.00  0.080          H  
ATOM   8685 2HG  GLN A 545       1.197 -17.333   2.527  1.00  0.080          H  
ATOM   8686 1HE2 GLN A 545       0.545 -20.826   2.397  1.00  0.080          H  
ATOM   8687 2HE2 GLN A 545       0.975 -19.524   3.498  1.00  0.080          H  
ATOM   8688  N   ALA A 546       2.533 -13.880  -0.622  1.00  0.090          N  
ATOM   8689  CA  ALA A 546       2.932 -13.207  -1.836  1.00  0.070          C  
ATOM   8690  C   ALA A 546       4.079 -12.251  -1.578  1.00  0.060          C  
ATOM   8691  O   ALA A 546       4.782 -11.872  -2.526  1.00  0.050          O  
ATOM   8692  CB  ALA A 546       1.758 -12.435  -2.427  1.00  0.110          C  
ATOM   8693  H   ALA A 546       1.725 -13.515  -0.113  1.00  0.110          H  
ATOM   8694  HA  ALA A 546       3.263 -13.960  -2.550  1.00  0.080          H  
ATOM   8695 1HB  ALA A 546       2.071 -11.949  -3.347  1.00  0.130          H  
ATOM   8696 2HB  ALA A 546       0.941 -13.127  -2.626  1.00  0.130          H  
ATOM   8697 3HB  ALA A 546       1.428 -11.680  -1.708  1.00  0.130          H  
ATOM   8698  N   GLY A 547       4.229 -11.812  -0.322  1.00  0.080          N  
ATOM   8699  CA  GLY A 547       5.241 -10.818   0.001  1.00  0.080          C  
ATOM   8700  C   GLY A 547       5.064  -9.631  -0.931  1.00  0.070          C  
ATOM   8701  O   GLY A 547       3.942  -9.161  -1.144  1.00  0.070          O  
ATOM   8702  H   GLY A 547       3.665 -12.204   0.441  1.00  0.100          H  
ATOM   8703 1HA  GLY A 547       5.102 -10.496   1.029  1.00  0.100          H  
ATOM   8704 2HA  GLY A 547       6.241 -11.227  -0.081  1.00  0.100          H  
ATOM   8705  N   SER A 548       6.169  -9.206  -1.552  1.00  0.050          N  
ATOM   8706  CA  SER A 548       6.179  -8.107  -2.502  1.00  0.040          C  
ATOM   8707  C   SER A 548       6.530  -8.604  -3.906  1.00  0.040          C  
ATOM   8708  O   SER A 548       7.016  -7.833  -4.739  1.00  0.060          O  
ATOM   8709  CB  SER A 548       7.154  -7.038  -2.084  1.00  0.060          C  
ATOM   8710  OG  SER A 548       8.432  -7.546  -2.000  1.00  0.060          O  
ATOM   8711  H   SER A 548       7.071  -9.620  -1.297  1.00  0.060          H  
ATOM   8712  HA  SER A 548       5.183  -7.667  -2.532  1.00  0.050          H  
ATOM   8713 1HB  SER A 548       7.127  -6.216  -2.795  1.00  0.070          H  
ATOM   8714 2HB  SER A 548       6.858  -6.645  -1.123  1.00  0.070          H  
ATOM   8715  HG  SER A 548       8.994  -6.804  -1.759  1.00  0.070          H  
ATOM   8716  N   SER A 549       6.291  -9.896  -4.171  1.00  0.020          N  
ATOM   8717  CA  SER A 549       6.563 -10.517  -5.474  1.00  0.030          C  
ATOM   8718  C   SER A 549       5.592 -10.084  -6.581  1.00  0.040          C  
ATOM   8719  O   SER A 549       5.860 -10.286  -7.767  1.00  0.070          O  
ATOM   8720  CB  SER A 549       6.519 -12.022  -5.343  1.00  0.040          C  
ATOM   8721  OG  SER A 549       5.223 -12.473  -5.082  1.00  0.040          O  
ATOM   8722  H   SER A 549       5.876 -10.483  -3.440  1.00  0.020          H  
ATOM   8723  HA  SER A 549       7.561 -10.230  -5.787  1.00  0.040          H  
ATOM   8724 1HB  SER A 549       6.881 -12.471  -6.251  1.00  0.050          H  
ATOM   8725 2HB  SER A 549       7.176 -12.324  -4.542  1.00  0.050          H  
ATOM   8726  HG  SER A 549       5.093 -12.354  -4.122  1.00  0.050          H  
ATOM   8727  N   ARG A 550       4.472  -9.478  -6.195  1.00  0.040          N  
ATOM   8728  CA  ARG A 550       3.451  -9.005  -7.117  1.00  0.070          C  
ATOM   8729  C   ARG A 550       3.125  -7.553  -6.763  1.00  0.110          C  
ATOM   8730  O   ARG A 550       3.246  -7.184  -5.597  1.00  0.230          O  
ATOM   8731  CB  ARG A 550       2.180  -9.835  -6.980  1.00  0.090          C  
ATOM   8732  CG  ARG A 550       2.299 -11.302  -7.345  1.00  0.090          C  
ATOM   8733  CD  ARG A 550       0.958 -11.978  -7.349  1.00  0.090          C  
ATOM   8734  NE  ARG A 550       0.362 -12.121  -5.994  1.00  0.090          N  
ATOM   8735  CZ  ARG A 550      -0.971 -12.285  -5.742  1.00  0.090          C  
ATOM   8736  NH1 ARG A 550      -1.828 -12.297  -6.743  1.00  0.090          N  
ATOM   8737  NH2 ARG A 550      -1.406 -12.427  -4.493  1.00  0.090          N  
ATOM   8738  H   ARG A 550       4.331  -9.357  -5.203  1.00  0.050          H  
ATOM   8739  HA  ARG A 550       3.833  -9.101  -8.125  1.00  0.080          H  
ATOM   8740 1HB  ARG A 550       1.857  -9.800  -5.949  1.00  0.100          H  
ATOM   8741 2HB  ARG A 550       1.382  -9.397  -7.586  1.00  0.100          H  
ATOM   8742 1HG  ARG A 550       2.742 -11.393  -8.337  1.00  0.100          H  
ATOM   8743 2HG  ARG A 550       2.938 -11.804  -6.616  1.00  0.100          H  
ATOM   8744 1HD  ARG A 550       0.282 -11.383  -7.965  1.00  0.100          H  
ATOM   8745 2HD  ARG A 550       1.064 -12.972  -7.782  1.00  0.100          H  
ATOM   8746  HE  ARG A 550       0.992 -12.124  -5.204  1.00  0.100          H  
ATOM   8747 1HH1 ARG A 550      -1.511 -12.186  -7.690  1.00  0.100          H  
ATOM   8748 2HH1 ARG A 550      -2.845 -12.415  -6.597  1.00  0.100          H  
ATOM   8749 1HH2 ARG A 550      -0.751 -12.422  -3.723  1.00  0.100          H  
ATOM   8750 2HH2 ARG A 550      -2.395 -12.536  -4.307  1.00  0.100          H  
ATOM   8751  N   PRO A 551       2.720  -6.693  -7.712  1.00  0.060          N  
ATOM   8752  CA  PRO A 551       2.243  -5.347  -7.441  1.00  0.070          C  
ATOM   8753  C   PRO A 551       1.078  -5.412  -6.469  1.00  0.060          C  
ATOM   8754  O   PRO A 551       0.169  -6.229  -6.664  1.00  0.080          O  
ATOM   8755  CB  PRO A 551       1.787  -4.873  -8.825  1.00  0.110          C  
ATOM   8756  CG  PRO A 551       2.629  -5.676  -9.799  1.00  0.110          C  
ATOM   8757  CD  PRO A 551       2.785  -7.041  -9.147  1.00  0.110          C  
ATOM   8758  HA  PRO A 551       3.060  -4.732  -7.041  1.00  0.080          H  
ATOM   8759 1HB  PRO A 551       0.711  -5.057  -8.950  1.00  0.130          H  
ATOM   8760 2HB  PRO A 551       1.929  -3.784  -8.917  1.00  0.130          H  
ATOM   8761 1HG  PRO A 551       2.108  -5.746 -10.775  1.00  0.130          H  
ATOM   8762 2HG  PRO A 551       3.586  -5.174  -9.986  1.00  0.130          H  
ATOM   8763 1HD  PRO A 551       1.961  -7.718  -9.431  1.00  0.130          H  
ATOM   8764 2HD  PRO A 551       3.770  -7.428  -9.432  1.00  0.130          H  
ATOM   8765  N   TRP A 552       1.037  -4.509  -5.487  1.00  0.060          N  
ATOM   8766  CA  TRP A 552      -0.062  -4.539  -4.526  1.00  0.060          C  
ATOM   8767  C   TRP A 552      -1.425  -4.405  -5.154  1.00  0.050          C  
ATOM   8768  O   TRP A 552      -2.401  -4.916  -4.615  1.00  0.050          O  
ATOM   8769  CB  TRP A 552       0.070  -3.468  -3.449  1.00  0.080          C  
ATOM   8770  CG  TRP A 552      -0.080  -2.059  -3.899  1.00  0.080          C  
ATOM   8771  CD1 TRP A 552       0.922  -1.217  -4.257  1.00  0.080          C  
ATOM   8772  CD2 TRP A 552      -1.313  -1.285  -4.026  1.00  0.080          C  
ATOM   8773  NE1 TRP A 552       0.409   0.009  -4.582  1.00  0.080          N  
ATOM   8774  CE2 TRP A 552      -0.945  -0.016  -4.454  1.00  0.080          C  
ATOM   8775  CE3 TRP A 552      -2.681  -1.565  -3.810  1.00  0.080          C  
ATOM   8776  CZ2 TRP A 552      -1.872   0.977  -4.682  1.00  0.080          C  
ATOM   8777  CZ3 TRP A 552      -3.606  -0.557  -4.050  1.00  0.080          C  
ATOM   8778  CH2 TRP A 552      -3.212   0.672  -4.471  1.00  0.080          C  
ATOM   8779  H   TRP A 552       1.792  -3.845  -5.379  1.00  0.070          H  
ATOM   8780  HA  TRP A 552      -0.040  -5.506  -4.046  1.00  0.070          H  
ATOM   8781 1HB  TRP A 552      -0.658  -3.653  -2.677  1.00  0.100          H  
ATOM   8782 2HB  TRP A 552       1.045  -3.550  -2.992  1.00  0.100          H  
ATOM   8783  HD1 TRP A 552       1.983  -1.468  -4.270  1.00  0.100          H  
ATOM   8784  HE1 TRP A 552       0.962   0.839  -4.887  1.00  0.100          H  
ATOM   8785  HE3 TRP A 552      -3.003  -2.551  -3.475  1.00  0.100          H  
ATOM   8786  HZ2 TRP A 552      -1.574   1.971  -5.021  1.00  0.100          H  
ATOM   8787  HZ3 TRP A 552      -4.648  -0.760  -3.900  1.00  0.100          H  
ATOM   8788  HH2 TRP A 552      -3.964   1.437  -4.648  1.00  0.100          H  
ATOM   8789  N   GLN A 553      -1.514  -3.750  -6.303  1.00  0.060          N  
ATOM   8790  CA  GLN A 553      -2.787  -3.568  -6.961  1.00  0.070          C  
ATOM   8791  C   GLN A 553      -3.390  -4.908  -7.380  1.00  0.080          C  
ATOM   8792  O   GLN A 553      -4.614  -5.083  -7.335  1.00  0.090          O  
ATOM   8793  CB  GLN A 553      -2.606  -2.675  -8.190  1.00  0.090          C  
ATOM   8794  CG  GLN A 553      -2.166  -1.242  -7.876  1.00  0.090          C  
ATOM   8795  CD  GLN A 553      -0.631  -1.081  -7.776  1.00  0.090          C  
ATOM   8796  OE1 GLN A 553       0.099  -2.062  -7.536  1.00  0.090          O  
ATOM   8797  NE2 GLN A 553      -0.152   0.142  -7.971  1.00  0.090          N  
ATOM   8798  H   GLN A 553      -0.684  -3.308  -6.702  1.00  0.070          H  
ATOM   8799  HA  GLN A 553      -3.474  -3.086  -6.266  1.00  0.080          H  
ATOM   8800 1HB  GLN A 553      -1.865  -3.120  -8.853  1.00  0.110          H  
ATOM   8801 2HB  GLN A 553      -3.536  -2.619  -8.738  1.00  0.110          H  
ATOM   8802 1HG  GLN A 553      -2.531  -0.581  -8.659  1.00  0.110          H  
ATOM   8803 2HG  GLN A 553      -2.603  -0.960  -6.927  1.00  0.110          H  
ATOM   8804 1HE2 GLN A 553       0.838   0.320  -7.924  1.00  0.110          H  
ATOM   8805 2HE2 GLN A 553      -0.770   0.902  -8.163  1.00  0.110          H  
ATOM   8806  N   GLU A 554      -2.532  -5.863  -7.770  1.00  0.080          N  
ATOM   8807  CA  GLU A 554      -2.989  -7.167  -8.221  1.00  0.080          C  
ATOM   8808  C   GLU A 554      -3.347  -7.998  -7.012  1.00  0.040          C  
ATOM   8809  O   GLU A 554      -4.343  -8.726  -7.011  1.00  0.060          O  
ATOM   8810  CB  GLU A 554      -1.891  -7.886  -9.013  1.00  0.110          C  
ATOM   8811  CG  GLU A 554      -1.515  -7.235 -10.337  1.00  0.110          C  
ATOM   8812  CD  GLU A 554      -0.429  -7.996 -11.058  1.00  0.110          C  
ATOM   8813  OE1 GLU A 554      -0.069  -9.055 -10.591  1.00  0.110          O  
ATOM   8814  OE2 GLU A 554       0.048  -7.518 -12.060  1.00  0.110          O  
ATOM   8815  H   GLU A 554      -1.527  -5.696  -7.730  1.00  0.100          H  
ATOM   8816  HA  GLU A 554      -3.875  -7.045  -8.843  1.00  0.100          H  
ATOM   8817 1HB  GLU A 554      -0.984  -7.938  -8.404  1.00  0.130          H  
ATOM   8818 2HB  GLU A 554      -2.204  -8.910  -9.216  1.00  0.130          H  
ATOM   8819 1HG  GLU A 554      -2.398  -7.186 -10.971  1.00  0.130          H  
ATOM   8820 2HG  GLU A 554      -1.178  -6.217 -10.147  1.00  0.130          H  
ATOM   8821  N   VAL A 555      -2.536  -7.845  -5.964  1.00  0.040          N  
ATOM   8822  CA  VAL A 555      -2.720  -8.601  -4.739  1.00  0.050          C  
ATOM   8823  C   VAL A 555      -4.051  -8.201  -4.115  1.00  0.050          C  
ATOM   8824  O   VAL A 555      -4.841  -9.057  -3.697  1.00  0.070          O  
ATOM   8825  CB  VAL A 555      -1.575  -8.300  -3.729  1.00  0.070          C  
ATOM   8826  CG1 VAL A 555      -1.848  -8.966  -2.392  1.00  0.070          C  
ATOM   8827  CG2 VAL A 555      -0.231  -8.755  -4.292  1.00  0.070          C  
ATOM   8828  H   VAL A 555      -1.738  -7.210  -6.072  1.00  0.050          H  
ATOM   8829  HA  VAL A 555      -2.736  -9.663  -4.976  1.00  0.060          H  
ATOM   8830  HB  VAL A 555      -1.547  -7.232  -3.552  1.00  0.080          H  
ATOM   8831 1HG1 VAL A 555      -1.044  -8.712  -1.702  1.00  0.080          H  
ATOM   8832 2HG1 VAL A 555      -2.790  -8.621  -1.982  1.00  0.080          H  
ATOM   8833 3HG1 VAL A 555      -1.888 -10.047  -2.521  1.00  0.080          H  
ATOM   8834 1HG2 VAL A 555       0.569  -8.516  -3.590  1.00  0.080          H  
ATOM   8835 2HG2 VAL A 555      -0.253  -9.812  -4.456  1.00  0.080          H  
ATOM   8836 3HG2 VAL A 555      -0.037  -8.251  -5.233  1.00  0.080          H  
ATOM   8837  N   LEU A 556      -4.295  -6.890  -4.063  1.00  0.040          N  
ATOM   8838  CA  LEU A 556      -5.493  -6.363  -3.469  1.00  0.040          C  
ATOM   8839  C   LEU A 556      -6.701  -6.795  -4.281  1.00  0.040          C  
ATOM   8840  O   LEU A 556      -7.649  -7.317  -3.705  1.00  0.050          O  
ATOM   8841  CB  LEU A 556      -5.423  -4.817  -3.417  1.00  0.060          C  
ATOM   8842  CG  LEU A 556      -6.573  -4.046  -2.689  1.00  0.060          C  
ATOM   8843  CD1 LEU A 556      -6.649  -4.449  -1.235  1.00  0.060          C  
ATOM   8844  CD2 LEU A 556      -6.316  -2.583  -2.777  1.00  0.060          C  
ATOM   8845  H   LEU A 556      -3.598  -6.238  -4.414  1.00  0.050          H  
ATOM   8846  HA  LEU A 556      -5.578  -6.768  -2.466  1.00  0.050          H  
ATOM   8847 1HB  LEU A 556      -4.488  -4.506  -3.012  1.00  0.070          H  
ATOM   8848 2HB  LEU A 556      -5.444  -4.468  -4.455  1.00  0.070          H  
ATOM   8849  HG  LEU A 556      -7.507  -4.269  -3.155  1.00  0.070          H  
ATOM   8850 1HD1 LEU A 556      -7.451  -3.891  -0.744  1.00  0.070          H  
ATOM   8851 2HD1 LEU A 556      -6.860  -5.508  -1.157  1.00  0.070          H  
ATOM   8852 3HD1 LEU A 556      -5.702  -4.220  -0.754  1.00  0.070          H  
ATOM   8853 1HD2 LEU A 556      -7.119  -2.046  -2.275  1.00  0.070          H  
ATOM   8854 2HD2 LEU A 556      -5.371  -2.349  -2.295  1.00  0.070          H  
ATOM   8855 3HD2 LEU A 556      -6.284  -2.303  -3.823  1.00  0.070          H  
ATOM   8856  N   LYS A 557      -6.648  -6.706  -5.618  1.00  0.040          N  
ATOM   8857  CA  LYS A 557      -7.810  -7.121  -6.387  1.00  0.040          C  
ATOM   8858  C   LYS A 557      -8.154  -8.587  -6.115  1.00  0.040          C  
ATOM   8859  O   LYS A 557      -9.312  -8.924  -5.851  1.00  0.040          O  
ATOM   8860  CB  LYS A 557      -7.598  -6.882  -7.874  1.00  0.060          C  
ATOM   8861  CG  LYS A 557      -8.818  -7.201  -8.742  1.00  0.060          C  
ATOM   8862  CD  LYS A 557      -8.567  -6.850 -10.200  1.00  0.060          C  
ATOM   8863  CE  LYS A 557      -9.777  -7.175 -11.067  1.00  0.060          C  
ATOM   8864  NZ  LYS A 557      -9.546  -6.817 -12.499  1.00  0.060          N  
ATOM   8865  H   LYS A 557      -5.845  -6.287  -6.101  1.00  0.050          H  
ATOM   8866  HA  LYS A 557      -8.655  -6.517  -6.070  1.00  0.050          H  
ATOM   8867 1HB  LYS A 557      -7.335  -5.854  -8.020  1.00  0.070          H  
ATOM   8868 2HB  LYS A 557      -6.755  -7.485  -8.219  1.00  0.070          H  
ATOM   8869 1HG  LYS A 557      -9.062  -8.262  -8.663  1.00  0.070          H  
ATOM   8870 2HG  LYS A 557      -9.667  -6.623  -8.382  1.00  0.070          H  
ATOM   8871 1HD  LYS A 557      -8.348  -5.782 -10.282  1.00  0.070          H  
ATOM   8872 2HD  LYS A 557      -7.703  -7.410 -10.561  1.00  0.070          H  
ATOM   8873 1HE  LYS A 557      -9.990  -8.241 -10.998  1.00  0.070          H  
ATOM   8874 2HE  LYS A 557     -10.640  -6.618 -10.696  1.00  0.070          H  
ATOM   8875 1HZ  LYS A 557     -10.368  -7.044 -13.042  1.00  0.070          H  
ATOM   8876 2HZ  LYS A 557      -9.358  -5.823 -12.573  1.00  0.070          H  
ATOM   8877 3HZ  LYS A 557      -8.756  -7.335 -12.856  1.00  0.070          H  
ATOM   8878  N   ASP A 558      -7.147  -9.469  -6.073  1.00  0.050          N  
ATOM   8879  CA  ASP A 558      -7.432 -10.873  -5.789  1.00  0.060          C  
ATOM   8880  C   ASP A 558      -8.116 -11.072  -4.430  1.00  0.040          C  
ATOM   8881  O   ASP A 558      -8.923 -11.998  -4.271  1.00  0.090          O  
ATOM   8882  CB  ASP A 558      -6.162 -11.731  -5.830  1.00  0.080          C  
ATOM   8883  CG  ASP A 558      -5.625 -12.021  -7.239  1.00  0.080          C  
ATOM   8884  OD1 ASP A 558      -6.325 -11.802  -8.200  1.00  0.080          O  
ATOM   8885  OD2 ASP A 558      -4.502 -12.482  -7.334  1.00  0.080          O  
ATOM   8886  H   ASP A 558      -6.186  -9.176  -6.292  1.00  0.060          H  
ATOM   8887  HA  ASP A 558      -8.108 -11.239  -6.561  1.00  0.070          H  
ATOM   8888 1HB  ASP A 558      -5.379 -11.209  -5.270  1.00  0.100          H  
ATOM   8889 2HB  ASP A 558      -6.349 -12.674  -5.324  1.00  0.100          H  
ATOM   8890  N   MET A 559      -7.795 -10.226  -3.440  1.00  0.050          N  
ATOM   8891  CA  MET A 559      -8.404 -10.363  -2.124  1.00  0.050          C  
ATOM   8892  C   MET A 559      -9.764  -9.670  -1.951  1.00  0.040          C  
ATOM   8893  O   MET A 559     -10.695 -10.277  -1.396  1.00  0.050          O  
ATOM   8894  CB  MET A 559      -7.485  -9.800  -1.036  1.00  0.070          C  
ATOM   8895  CG  MET A 559      -8.052 -10.025   0.377  1.00  0.070          C  
ATOM   8896  SD  MET A 559      -7.047  -9.461   1.720  1.00  0.070          S  
ATOM   8897  CE  MET A 559      -8.110  -9.955   3.070  1.00  0.070          C  
ATOM   8898  H   MET A 559      -7.079  -9.505  -3.599  1.00  0.060          H  
ATOM   8899  HA  MET A 559      -8.545 -11.424  -1.938  1.00  0.060          H  
ATOM   8900 1HB  MET A 559      -6.513 -10.272  -1.112  1.00  0.080          H  
ATOM   8901 2HB  MET A 559      -7.342  -8.728  -1.200  1.00  0.080          H  
ATOM   8902 1HG  MET A 559      -9.029  -9.560   0.478  1.00  0.080          H  
ATOM   8903 2HG  MET A 559      -8.172 -11.075   0.490  1.00  0.080          H  
ATOM   8904 1HE  MET A 559      -7.653  -9.680   4.018  1.00  0.080          H  
ATOM   8905 2HE  MET A 559      -9.078  -9.467   2.980  1.00  0.080          H  
ATOM   8906 3HE  MET A 559      -8.250 -11.031   3.037  1.00  0.080          H  
ATOM   8907  N   VAL A 560      -9.892  -8.418  -2.423  1.00  0.030          N  
ATOM   8908  CA  VAL A 560     -11.104  -7.645  -2.141  1.00  0.040          C  
ATOM   8909  C   VAL A 560     -11.943  -7.290  -3.394  1.00  0.040          C  
ATOM   8910  O   VAL A 560     -13.005  -6.684  -3.257  1.00  0.060          O  
ATOM   8911  CB  VAL A 560     -10.744  -6.317  -1.383  1.00  0.050          C  
ATOM   8912  CG1 VAL A 560      -9.982  -6.631  -0.066  1.00  0.050          C  
ATOM   8913  CG2 VAL A 560      -9.943  -5.381  -2.237  1.00  0.050          C  
ATOM   8914  H   VAL A 560      -9.108  -8.006  -2.928  1.00  0.040          H  
ATOM   8915  HA  VAL A 560     -11.732  -8.241  -1.485  1.00  0.050          H  
ATOM   8916  HB  VAL A 560     -11.674  -5.824  -1.101  1.00  0.060          H  
ATOM   8917 1HG1 VAL A 560      -9.771  -5.717   0.460  1.00  0.060          H  
ATOM   8918 2HG1 VAL A 560     -10.554  -7.259   0.561  1.00  0.060          H  
ATOM   8919 3HG1 VAL A 560      -9.047  -7.124  -0.301  1.00  0.060          H  
ATOM   8920 1HG2 VAL A 560      -9.736  -4.470  -1.679  1.00  0.060          H  
ATOM   8921 2HG2 VAL A 560      -9.029  -5.851  -2.500  1.00  0.060          H  
ATOM   8922 3HG2 VAL A 560     -10.482  -5.125  -3.118  1.00  0.060          H  
ATOM   8923  N   GLY A 561     -11.460  -7.604  -4.611  1.00  0.040          N  
ATOM   8924  CA  GLY A 561     -12.160  -7.318  -5.867  1.00  0.060          C  
ATOM   8925  C   GLY A 561     -11.820  -5.965  -6.502  1.00  0.100          C  
ATOM   8926  O   GLY A 561     -12.214  -5.684  -7.634  1.00  0.170          O  
ATOM   8927  H   GLY A 561     -10.582  -8.109  -4.733  1.00  0.050          H  
ATOM   8928 1HA  GLY A 561     -11.919  -8.110  -6.578  1.00  0.070          H  
ATOM   8929 2HA  GLY A 561     -13.233  -7.374  -5.695  1.00  0.070          H  
ATOM   8930  N   LEU A 562     -11.100  -5.134  -5.777  1.00  0.100          N  
ATOM   8931  CA  LEU A 562     -10.723  -3.802  -6.223  1.00  0.140          C  
ATOM   8932  C   LEU A 562      -9.213  -3.597  -6.224  1.00  0.090          C  
ATOM   8933  O   LEU A 562      -8.546  -3.913  -5.253  1.00  0.340          O  
ATOM   8934  CB  LEU A 562     -11.413  -2.763  -5.317  1.00  0.180          C  
ATOM   8935  CG  LEU A 562     -11.108  -1.261  -5.576  1.00  0.180          C  
ATOM   8936  CD1 LEU A 562     -11.651  -0.817  -6.918  1.00  0.180          C  
ATOM   8937  CD2 LEU A 562     -11.700  -0.441  -4.476  1.00  0.180          C  
ATOM   8938  H   LEU A 562     -10.805  -5.453  -4.868  1.00  0.120          H  
ATOM   8939  HA  LEU A 562     -11.080  -3.675  -7.244  1.00  0.170          H  
ATOM   8940 1HB  LEU A 562     -12.489  -2.901  -5.404  1.00  0.220          H  
ATOM   8941 2HB  LEU A 562     -11.130  -2.976  -4.287  1.00  0.220          H  
ATOM   8942  HG  LEU A 562     -10.064  -1.109  -5.579  1.00  0.220          H  
ATOM   8943 1HD1 LEU A 562     -11.418   0.237  -7.071  1.00  0.220          H  
ATOM   8944 2HD1 LEU A 562     -11.196  -1.395  -7.721  1.00  0.220          H  
ATOM   8945 3HD1 LEU A 562     -12.730  -0.955  -6.940  1.00  0.220          H  
ATOM   8946 1HD2 LEU A 562     -11.464   0.606  -4.659  1.00  0.220          H  
ATOM   8947 2HD2 LEU A 562     -12.784  -0.567  -4.445  1.00  0.220          H  
ATOM   8948 3HD2 LEU A 562     -11.272  -0.749  -3.528  1.00  0.220          H  
ATOM   8949  N   ASP A 563      -8.678  -3.001  -7.281  1.00  0.170          N  
ATOM   8950  CA  ASP A 563      -7.255  -2.695  -7.423  1.00  0.150          C  
ATOM   8951  C   ASP A 563      -6.895  -1.273  -6.972  1.00  0.100          C  
ATOM   8952  O   ASP A 563      -6.124  -0.565  -7.624  1.00  0.180          O  
ATOM   8953  CB  ASP A 563      -6.841  -2.942  -8.874  1.00  0.220          C  
ATOM   8954  CG  ASP A 563      -7.687  -2.164  -9.851  1.00  0.220          C  
ATOM   8955  OD1 ASP A 563      -8.790  -1.790  -9.462  1.00  0.220          O  
ATOM   8956  OD2 ASP A 563      -7.283  -1.984 -10.977  1.00  0.220          O  
ATOM   8957  H   ASP A 563      -9.254  -2.743  -8.089  1.00  0.200          H  
ATOM   8958  HA  ASP A 563      -6.693  -3.394  -6.798  1.00  0.180          H  
ATOM   8959 1HB  ASP A 563      -5.810  -2.648  -9.004  1.00  0.260          H  
ATOM   8960 2HB  ASP A 563      -6.900  -3.989  -9.111  1.00  0.260          H  
ATOM   8961  N   ALA A 564      -7.521  -0.840  -5.885  1.00  0.120          N  
ATOM   8962  CA  ALA A 564      -7.338   0.490  -5.334  1.00  0.080          C  
ATOM   8963  C   ALA A 564      -7.696   0.555  -3.857  1.00  0.080          C  
ATOM   8964  O   ALA A 564      -8.478  -0.259  -3.357  1.00  0.200          O  
ATOM   8965  CB  ALA A 564      -8.197   1.481  -6.089  1.00  0.130          C  
ATOM   8966  H   ALA A 564      -8.125  -1.505  -5.414  1.00  0.140          H  
ATOM   8967  HA  ALA A 564      -6.289   0.760  -5.444  1.00  0.100          H  
ATOM   8968 1HB  ALA A 564      -8.038   2.482  -5.686  1.00  0.150          H  
ATOM   8969 2HB  ALA A 564      -7.930   1.464  -7.146  1.00  0.150          H  
ATOM   8970 3HB  ALA A 564      -9.241   1.215  -5.976  1.00  0.150          H  
ATOM   8971  N   LEU A 565      -7.131   1.554  -3.186  1.00  0.080          N  
ATOM   8972  CA  LEU A 565      -7.421   1.870  -1.797  1.00  0.080          C  
ATOM   8973  C   LEU A 565      -8.794   2.568  -1.794  1.00  0.120          C  
ATOM   8974  O   LEU A 565      -9.047   3.435  -2.636  1.00  0.260          O  
ATOM   8975  CB  LEU A 565      -6.248   2.724  -1.260  1.00  0.110          C  
ATOM   8976  CG  LEU A 565      -6.177   3.087   0.243  1.00  0.110          C  
ATOM   8977  CD1 LEU A 565      -5.982   1.847   1.068  1.00  0.110          C  
ATOM   8978  CD2 LEU A 565      -4.972   4.029   0.474  1.00  0.110          C  
ATOM   8979  H   LEU A 565      -6.490   2.157  -3.680  1.00  0.100          H  
ATOM   8980  HA  LEU A 565      -7.493   0.944  -1.231  1.00  0.100          H  
ATOM   8981 1HB  LEU A 565      -5.324   2.199  -1.500  1.00  0.130          H  
ATOM   8982 2HB  LEU A 565      -6.247   3.662  -1.813  1.00  0.130          H  
ATOM   8983  HG  LEU A 565      -7.089   3.562   0.547  1.00  0.130          H  
ATOM   8984 1HD1 LEU A 565      -5.905   2.101   2.116  1.00  0.130          H  
ATOM   8985 2HD1 LEU A 565      -6.810   1.170   0.935  1.00  0.130          H  
ATOM   8986 3HD1 LEU A 565      -5.066   1.362   0.755  1.00  0.130          H  
ATOM   8987 1HD2 LEU A 565      -4.916   4.290   1.528  1.00  0.130          H  
ATOM   8988 2HD2 LEU A 565      -4.057   3.524   0.175  1.00  0.130          H  
ATOM   8989 3HD2 LEU A 565      -5.072   4.930  -0.111  1.00  0.130          H  
ATOM   8990  N   ASP A 566      -9.684   2.164  -0.887  1.00  0.090          N  
ATOM   8991  CA  ASP A 566     -11.069   2.663  -0.868  1.00  0.170          C  
ATOM   8992  C   ASP A 566     -11.659   2.785   0.532  1.00  0.110          C  
ATOM   8993  O   ASP A 566     -11.618   1.845   1.322  1.00  0.150          O  
ATOM   8994  CB  ASP A 566     -11.981   1.777  -1.708  1.00  0.210          C  
ATOM   8995  CG  ASP A 566     -13.377   2.378  -1.899  1.00  0.210          C  
ATOM   8996  OD1 ASP A 566     -13.606   3.432  -1.329  1.00  0.210          O  
ATOM   8997  OD2 ASP A 566     -14.191   1.805  -2.580  1.00  0.210          O  
ATOM   8998  H   ASP A 566      -9.391   1.450  -0.213  1.00  0.110          H  
ATOM   8999  HA  ASP A 566     -11.071   3.655  -1.315  1.00  0.200          H  
ATOM   9000 1HB  ASP A 566     -11.524   1.657  -2.670  1.00  0.250          H  
ATOM   9001 2HB  ASP A 566     -12.070   0.793  -1.251  1.00  0.250          H  
ATOM   9002  N   ALA A 567     -12.139   3.975   0.867  1.00  0.110          N  
ATOM   9003  CA  ALA A 567     -12.721   4.247   2.174  1.00  0.110          C  
ATOM   9004  C   ALA A 567     -14.137   3.693   2.327  1.00  0.110          C  
ATOM   9005  O   ALA A 567     -14.631   3.599   3.454  1.00  0.250          O  
ATOM   9006  CB  ALA A 567     -12.769   5.740   2.426  1.00  0.150          C  
ATOM   9007  H   ALA A 567     -12.147   4.694   0.151  1.00  0.130          H  
ATOM   9008  HA  ALA A 567     -12.100   3.775   2.928  1.00  0.130          H  
ATOM   9009 1HB  ALA A 567     -13.190   5.916   3.389  1.00  0.180          H  
ATOM   9010 2HB  ALA A 567     -11.771   6.167   2.373  1.00  0.180          H  
ATOM   9011 3HB  ALA A 567     -13.400   6.205   1.677  1.00  0.180          H  
ATOM   9012  N   GLN A 568     -14.791   3.272   1.241  1.00  0.080          N  
ATOM   9013  CA  GLN A 568     -16.174   2.827   1.376  1.00  0.150          C  
ATOM   9014  C   GLN A 568     -16.434   1.813   2.511  1.00  0.090          C  
ATOM   9015  O   GLN A 568     -17.401   2.025   3.240  1.00  0.090          O  
ATOM   9016  CB  GLN A 568     -16.727   2.254   0.067  1.00  0.180          C  
ATOM   9017  CG  GLN A 568     -18.211   1.889   0.164  1.00  0.180          C  
ATOM   9018  CD  GLN A 568     -18.730   1.173  -1.036  1.00  0.180          C  
ATOM   9019  OE1 GLN A 568     -18.355   0.022  -1.290  1.00  0.180          O  
ATOM   9020  NE2 GLN A 568     -19.597   1.830  -1.794  1.00  0.180          N  
ATOM   9021  H   GLN A 568     -14.341   3.331   0.313  1.00  0.100          H  
ATOM   9022  HA  GLN A 568     -16.773   3.706   1.598  1.00  0.180          H  
ATOM   9023 1HB  GLN A 568     -16.626   3.010  -0.715  1.00  0.220          H  
ATOM   9024 2HB  GLN A 568     -16.166   1.402  -0.272  1.00  0.220          H  
ATOM   9025 1HG  GLN A 568     -18.380   1.262   1.010  1.00  0.220          H  
ATOM   9026 2HG  GLN A 568     -18.781   2.809   0.279  1.00  0.220          H  
ATOM   9027 1HE2 GLN A 568     -19.977   1.396  -2.614  1.00  0.220          H  
ATOM   9028 2HE2 GLN A 568     -19.875   2.761  -1.553  1.00  0.220          H  
ATOM   9029  N   PRO A 569     -15.701   0.682   2.683  1.00  0.110          N  
ATOM   9030  CA  PRO A 569     -15.938  -0.243   3.782  1.00  0.110          C  
ATOM   9031  C   PRO A 569     -15.694   0.344   5.174  1.00  0.100          C  
ATOM   9032  O   PRO A 569     -16.249  -0.163   6.147  1.00  0.090          O  
ATOM   9033  CB  PRO A 569     -15.011  -1.413   3.447  1.00  0.170          C  
ATOM   9034  CG  PRO A 569     -13.973  -0.835   2.529  1.00  0.170          C  
ATOM   9035  CD  PRO A 569     -14.672   0.225   1.731  1.00  0.170          C  
ATOM   9036  HA  PRO A 569     -16.970  -0.580   3.719  1.00  0.130          H  
ATOM   9037 1HB  PRO A 569     -14.588  -1.836   4.363  1.00  0.200          H  
ATOM   9038 2HB  PRO A 569     -15.586  -2.231   2.973  1.00  0.200          H  
ATOM   9039 1HG  PRO A 569     -13.102  -0.457   3.091  1.00  0.200          H  
ATOM   9040 2HG  PRO A 569     -13.624  -1.623   1.881  1.00  0.200          H  
ATOM   9041 1HD  PRO A 569     -13.941   0.965   1.477  1.00  0.200          H  
ATOM   9042 2HD  PRO A 569     -15.131  -0.225   0.844  1.00  0.200          H  
ATOM   9043  N   LEU A 570     -14.864   1.396   5.290  1.00  0.150          N  
ATOM   9044  CA  LEU A 570     -14.640   2.033   6.584  1.00  0.160          C  
ATOM   9045  C   LEU A 570     -15.938   2.743   6.919  1.00  0.150          C  
ATOM   9046  O   LEU A 570     -16.459   2.678   8.039  1.00  0.170          O  
ATOM   9047  CB  LEU A 570     -13.451   3.021   6.522  1.00  0.220          C  
ATOM   9048  CG  LEU A 570     -12.913   3.610   7.888  1.00  0.220          C  
ATOM   9049  CD1 LEU A 570     -11.411   3.989   7.702  1.00  0.220          C  
ATOM   9050  CD2 LEU A 570     -13.718   4.834   8.326  1.00  0.220          C  
ATOM   9051  H   LEU A 570     -14.408   1.825   4.487  1.00  0.180          H  
ATOM   9052  HA  LEU A 570     -14.451   1.277   7.340  1.00  0.190          H  
ATOM   9053 1HB  LEU A 570     -12.620   2.516   6.029  1.00  0.260          H  
ATOM   9054 2HB  LEU A 570     -13.744   3.866   5.897  1.00  0.260          H  
ATOM   9055  HG  LEU A 570     -12.984   2.850   8.661  1.00  0.260          H  
ATOM   9056 1HD1 LEU A 570     -11.013   4.373   8.640  1.00  0.260          H  
ATOM   9057 2HD1 LEU A 570     -10.840   3.113   7.411  1.00  0.260          H  
ATOM   9058 3HD1 LEU A 570     -11.311   4.748   6.931  1.00  0.260          H  
ATOM   9059 1HD2 LEU A 570     -13.312   5.218   9.264  1.00  0.260          H  
ATOM   9060 2HD2 LEU A 570     -13.648   5.579   7.573  1.00  0.260          H  
ATOM   9061 3HD2 LEU A 570     -14.754   4.595   8.472  1.00  0.260          H  
ATOM   9062  N   LEU A 571     -16.430   3.457   5.909  1.00  0.130          N  
ATOM   9063  CA  LEU A 571     -17.626   4.261   6.000  1.00  0.140          C  
ATOM   9064  C   LEU A 571     -18.842   3.361   6.278  1.00  0.120          C  
ATOM   9065  O   LEU A 571     -19.730   3.751   7.035  1.00  0.160          O  
ATOM   9066  CB  LEU A 571     -17.745   5.065   4.689  1.00  0.190          C  
ATOM   9067  CG  LEU A 571     -16.590   6.153   4.453  1.00  0.190          C  
ATOM   9068  CD1 LEU A 571     -16.654   6.694   3.032  1.00  0.190          C  
ATOM   9069  CD2 LEU A 571     -16.732   7.297   5.427  1.00  0.190          C  
ATOM   9070  H   LEU A 571     -15.905   3.447   5.028  1.00  0.160          H  
ATOM   9071  HA  LEU A 571     -17.524   4.940   6.840  1.00  0.170          H  
ATOM   9072 1HB  LEU A 571     -17.726   4.378   3.858  1.00  0.230          H  
ATOM   9073 2HB  LEU A 571     -18.702   5.580   4.684  1.00  0.230          H  
ATOM   9074  HG  LEU A 571     -15.619   5.681   4.596  1.00  0.230          H  
ATOM   9075 1HD1 LEU A 571     -15.856   7.419   2.891  1.00  0.230          H  
ATOM   9076 2HD1 LEU A 571     -16.528   5.886   2.323  1.00  0.230          H  
ATOM   9077 3HD1 LEU A 571     -17.615   7.175   2.866  1.00  0.230          H  
ATOM   9078 1HD2 LEU A 571     -15.935   8.023   5.256  1.00  0.230          H  
ATOM   9079 2HD2 LEU A 571     -17.697   7.784   5.285  1.00  0.230          H  
ATOM   9080 3HD2 LEU A 571     -16.667   6.929   6.427  1.00  0.230          H  
ATOM   9081  N   LYS A 572     -18.877   2.154   5.682  1.00  0.070          N  
ATOM   9082  CA  LYS A 572     -19.957   1.205   5.963  1.00  0.060          C  
ATOM   9083  C   LYS A 572     -19.863   0.684   7.403  1.00  0.050          C  
ATOM   9084  O   LYS A 572     -20.857   0.690   8.132  1.00  0.050          O  
ATOM   9085  CB  LYS A 572     -19.940   0.014   4.996  1.00  0.090          C  
ATOM   9086  CG  LYS A 572     -20.377   0.334   3.555  1.00  0.090          C  
ATOM   9087  CD  LYS A 572     -20.540  -0.943   2.682  1.00  0.090          C  
ATOM   9088  CE  LYS A 572     -19.187  -1.548   2.301  1.00  0.090          C  
ATOM   9089  NZ  LYS A 572     -19.287  -2.672   1.345  1.00  0.090          N  
ATOM   9090  H   LYS A 572     -18.144   1.932   5.007  1.00  0.080          H  
ATOM   9091  HA  LYS A 572     -20.908   1.724   5.856  1.00  0.070          H  
ATOM   9092 1HB  LYS A 572     -18.936  -0.390   4.969  1.00  0.110          H  
ATOM   9093 2HB  LYS A 572     -20.591  -0.769   5.380  1.00  0.110          H  
ATOM   9094 1HG  LYS A 572     -21.332   0.861   3.588  1.00  0.110          H  
ATOM   9095 2HG  LYS A 572     -19.649   0.989   3.097  1.00  0.110          H  
ATOM   9096 1HD  LYS A 572     -21.121  -1.691   3.224  1.00  0.110          H  
ATOM   9097 2HD  LYS A 572     -21.071  -0.688   1.767  1.00  0.110          H  
ATOM   9098 1HE  LYS A 572     -18.573  -0.781   1.861  1.00  0.110          H  
ATOM   9099 2HE  LYS A 572     -18.701  -1.926   3.194  1.00  0.110          H  
ATOM   9100 1HZ  LYS A 572     -18.336  -3.030   1.172  1.00  0.110          H  
ATOM   9101 2HZ  LYS A 572     -19.799  -3.451   1.753  1.00  0.110          H  
ATOM   9102 3HZ  LYS A 572     -19.716  -2.395   0.480  1.00  0.110          H  
ATOM   9103  N   TYR A 573     -18.653   0.305   7.846  1.00  0.050          N  
ATOM   9104  CA  TYR A 573     -18.419  -0.229   9.192  1.00  0.040          C  
ATOM   9105  C   TYR A 573     -18.973   0.731  10.235  1.00  0.040          C  
ATOM   9106  O   TYR A 573     -19.675   0.332  11.162  1.00  0.040          O  
ATOM   9107  CB  TYR A 573     -16.913  -0.430   9.428  1.00  0.060          C  
ATOM   9108  CG  TYR A 573     -16.488  -1.031  10.765  1.00  0.060          C  
ATOM   9109  CD1 TYR A 573     -16.228  -2.388  10.873  1.00  0.060          C  
ATOM   9110  CD2 TYR A 573     -16.341  -0.228  11.869  1.00  0.060          C  
ATOM   9111  CE1 TYR A 573     -15.803  -2.906  12.078  1.00  0.060          C  
ATOM   9112  CE2 TYR A 573     -15.930  -0.740  13.061  1.00  0.060          C  
ATOM   9113  CZ  TYR A 573     -15.660  -2.062  13.171  1.00  0.060          C  
ATOM   9114  OH  TYR A 573     -15.248  -2.545  14.367  1.00  0.060          O  
ATOM   9115  H   TYR A 573     -17.854   0.326   7.207  1.00  0.060          H  
ATOM   9116  HA  TYR A 573     -18.939  -1.180   9.292  1.00  0.050          H  
ATOM   9117 1HB  TYR A 573     -16.516  -1.063   8.641  1.00  0.070          H  
ATOM   9118 2HB  TYR A 573     -16.412   0.527   9.332  1.00  0.070          H  
ATOM   9119  HD1 TYR A 573     -16.338  -3.031  10.013  1.00  0.070          H  
ATOM   9120  HD2 TYR A 573     -16.550   0.812  11.793  1.00  0.070          H  
ATOM   9121  HE1 TYR A 573     -15.581  -3.970  12.170  1.00  0.070          H  
ATOM   9122  HE2 TYR A 573     -15.816  -0.086  13.925  1.00  0.070          H  
ATOM   9123  HH  TYR A 573     -15.181  -3.507  14.332  1.00  0.070          H  
ATOM   9124  N   PHE A 574     -18.659   2.013  10.068  1.00  0.050          N  
ATOM   9125  CA  PHE A 574     -19.059   3.050  10.999  1.00  0.050          C  
ATOM   9126  C   PHE A 574     -20.315   3.836  10.610  1.00  0.050          C  
ATOM   9127  O   PHE A 574     -20.549   4.915  11.171  1.00  0.050          O  
ATOM   9128  CB  PHE A 574     -17.913   4.056  11.179  1.00  0.070          C  
ATOM   9129  CG  PHE A 574     -16.703   3.543  11.909  1.00  0.070          C  
ATOM   9130  CD1 PHE A 574     -15.512   3.249  11.248  1.00  0.070          C  
ATOM   9131  CD2 PHE A 574     -16.748   3.373  13.274  1.00  0.070          C  
ATOM   9132  CE1 PHE A 574     -14.410   2.810  11.952  1.00  0.070          C  
ATOM   9133  CE2 PHE A 574     -15.677   2.940  13.965  1.00  0.070          C  
ATOM   9134  CZ  PHE A 574     -14.495   2.655  13.320  1.00  0.070          C  
ATOM   9135  H   PHE A 574     -18.060   2.266   9.274  1.00  0.060          H  
ATOM   9136  HA  PHE A 574     -19.252   2.573  11.956  1.00  0.060          H  
ATOM   9137 1HB  PHE A 574     -17.585   4.381  10.185  1.00  0.080          H  
ATOM   9138 2HB  PHE A 574     -18.268   4.937  11.698  1.00  0.080          H  
ATOM   9139  HD1 PHE A 574     -15.455   3.368  10.176  1.00  0.080          H  
ATOM   9140  HD2 PHE A 574     -17.657   3.588  13.806  1.00  0.080          H  
ATOM   9141  HE1 PHE A 574     -13.484   2.588  11.428  1.00  0.080          H  
ATOM   9142  HE2 PHE A 574     -15.767   2.825  15.034  1.00  0.080          H  
ATOM   9143  HZ  PHE A 574     -13.641   2.308  13.893  1.00  0.080          H  
ATOM   9144  N   GLN A 575     -21.142   3.338   9.685  1.00  0.050          N  
ATOM   9145  CA  GLN A 575     -22.306   4.123   9.269  1.00  0.060          C  
ATOM   9146  C   GLN A 575     -23.247   4.518  10.403  1.00  0.060          C  
ATOM   9147  O   GLN A 575     -23.705   5.662  10.451  1.00  0.090          O  
ATOM   9148  CB  GLN A 575     -23.115   3.383   8.207  1.00  0.080          C  
ATOM   9149  CG  GLN A 575     -24.313   4.177   7.691  1.00  0.080          C  
ATOM   9150  CD  GLN A 575     -25.055   3.461   6.608  1.00  0.080          C  
ATOM   9151  OE1 GLN A 575     -25.293   2.255   6.686  1.00  0.080          O  
ATOM   9152  NE2 GLN A 575     -25.427   4.197   5.570  1.00  0.080          N  
ATOM   9153  H   GLN A 575     -20.948   2.434   9.233  1.00  0.060          H  
ATOM   9154  HA  GLN A 575     -21.931   5.041   8.814  1.00  0.070          H  
ATOM   9155 1HB  GLN A 575     -22.466   3.150   7.361  1.00  0.100          H  
ATOM   9156 2HB  GLN A 575     -23.470   2.437   8.613  1.00  0.100          H  
ATOM   9157 1HG  GLN A 575     -25.014   4.346   8.508  1.00  0.100          H  
ATOM   9158 2HG  GLN A 575     -23.962   5.131   7.299  1.00  0.100          H  
ATOM   9159 1HE2 GLN A 575     -25.924   3.773   4.809  1.00  0.100          H  
ATOM   9160 2HE2 GLN A 575     -25.211   5.172   5.542  1.00  0.100          H  
ATOM   9161  N   LEU A 576     -23.551   3.590  11.315  1.00  0.060          N  
ATOM   9162  CA  LEU A 576     -24.482   3.904  12.400  1.00  0.070          C  
ATOM   9163  C   LEU A 576     -23.973   4.994  13.315  1.00  0.060          C  
ATOM   9164  O   LEU A 576     -24.707   5.935  13.633  1.00  0.060          O  
ATOM   9165  CB  LEU A 576     -24.771   2.667  13.268  1.00  0.090          C  
ATOM   9166  CG  LEU A 576     -25.675   2.891  14.565  1.00  0.090          C  
ATOM   9167  CD1 LEU A 576     -27.075   3.371  14.189  1.00  0.090          C  
ATOM   9168  CD2 LEU A 576     -25.728   1.591  15.359  1.00  0.090          C  
ATOM   9169  H   LEU A 576     -23.140   2.668  11.232  1.00  0.070          H  
ATOM   9170  HA  LEU A 576     -25.411   4.247  11.945  1.00  0.080          H  
ATOM   9171 1HB  LEU A 576     -25.272   1.930  12.646  1.00  0.110          H  
ATOM   9172 2HB  LEU A 576     -23.837   2.250  13.587  1.00  0.110          H  
ATOM   9173  HG  LEU A 576     -25.229   3.662  15.193  1.00  0.110          H  
ATOM   9174 1HD1 LEU A 576     -27.658   3.520  15.099  1.00  0.110          H  
ATOM   9175 2HD1 LEU A 576     -27.015   4.317  13.647  1.00  0.110          H  
ATOM   9176 3HD1 LEU A 576     -27.562   2.627  13.562  1.00  0.110          H  
ATOM   9177 1HD2 LEU A 576     -26.322   1.728  16.260  1.00  0.110          H  
ATOM   9178 2HD2 LEU A 576     -26.174   0.799  14.756  1.00  0.110          H  
ATOM   9179 3HD2 LEU A 576     -24.716   1.318  15.631  1.00  0.110          H  
ATOM   9180  N   VAL A 577     -22.723   4.863  13.766  1.00  0.050          N  
ATOM   9181  CA  VAL A 577     -22.190   5.842  14.695  1.00  0.060          C  
ATOM   9182  C   VAL A 577     -22.005   7.174  14.002  1.00  0.050          C  
ATOM   9183  O   VAL A 577     -22.135   8.207  14.647  1.00  0.050          O  
ATOM   9184  CB  VAL A 577     -20.894   5.371  15.393  1.00  0.080          C  
ATOM   9185  CG1 VAL A 577     -19.677   5.400  14.471  1.00  0.080          C  
ATOM   9186  CG2 VAL A 577     -20.629   6.231  16.629  1.00  0.080          C  
ATOM   9187  H   VAL A 577     -22.170   4.078  13.453  1.00  0.060          H  
ATOM   9188  HA  VAL A 577     -22.922   5.969  15.489  1.00  0.070          H  
ATOM   9189  HB  VAL A 577     -21.049   4.373  15.699  1.00  0.100          H  
ATOM   9190 1HG1 VAL A 577     -18.815   5.038  15.025  1.00  0.100          H  
ATOM   9191 2HG1 VAL A 577     -19.859   4.764  13.616  1.00  0.100          H  
ATOM   9192 3HG1 VAL A 577     -19.471   6.414  14.136  1.00  0.100          H  
ATOM   9193 1HG2 VAL A 577     -19.752   5.866  17.135  1.00  0.100          H  
ATOM   9194 2HG2 VAL A 577     -20.466   7.255  16.337  1.00  0.100          H  
ATOM   9195 3HG2 VAL A 577     -21.478   6.178  17.301  1.00  0.100          H  
ATOM   9196  N   THR A 578     -21.671   7.167  12.708  1.00  0.050          N  
ATOM   9197  CA  THR A 578     -21.496   8.416  11.995  1.00  0.050          C  
ATOM   9198  C   THR A 578     -22.810   9.181  11.992  1.00  0.050          C  
ATOM   9199  O   THR A 578     -22.841  10.371  12.322  1.00  0.050          O  
ATOM   9200  CB  THR A 578     -21.040   8.184  10.542  1.00  0.070          C  
ATOM   9201  OG1 THR A 578     -19.785   7.492  10.534  1.00  0.070          O  
ATOM   9202  CG2 THR A 578     -20.868   9.544   9.841  1.00  0.070          C  
ATOM   9203  H   THR A 578     -21.514   6.285  12.218  1.00  0.060          H  
ATOM   9204  HA  THR A 578     -20.746   9.013  12.511  1.00  0.060          H  
ATOM   9205  HB  THR A 578     -21.781   7.584  10.011  1.00  0.080          H  
ATOM   9206  HG1 THR A 578     -19.935   6.553  10.782  1.00  0.080          H  
ATOM   9207 1HG2 THR A 578     -20.538   9.379   8.819  1.00  0.080          H  
ATOM   9208 2HG2 THR A 578     -21.813  10.082   9.829  1.00  0.080          H  
ATOM   9209 3HG2 THR A 578     -20.123  10.135  10.374  1.00  0.080          H  
ATOM   9210  N   GLN A 579     -23.906   8.491  11.653  1.00  0.050          N  
ATOM   9211  CA  GLN A 579     -25.213   9.126  11.604  1.00  0.050          C  
ATOM   9212  C   GLN A 579     -25.615   9.622  12.987  1.00  0.050          C  
ATOM   9213  O   GLN A 579     -26.126  10.739  13.134  1.00  0.080          O  
ATOM   9214  CB  GLN A 579     -26.238   8.120  11.086  1.00  0.070          C  
ATOM   9215  CG  GLN A 579     -26.067   7.768   9.618  1.00  0.070          C  
ATOM   9216  CD  GLN A 579     -26.962   6.625   9.200  1.00  0.070          C  
ATOM   9217  OE1 GLN A 579     -27.474   5.884  10.044  1.00  0.070          O  
ATOM   9218  NE2 GLN A 579     -27.158   6.472   7.900  1.00  0.070          N  
ATOM   9219  H   GLN A 579     -23.806   7.506  11.383  1.00  0.060          H  
ATOM   9220  HA  GLN A 579     -25.164   9.980  10.928  1.00  0.060          H  
ATOM   9221 1HB  GLN A 579     -26.149   7.195  11.662  1.00  0.080          H  
ATOM   9222 2HB  GLN A 579     -27.242   8.508  11.234  1.00  0.080          H  
ATOM   9223 1HG  GLN A 579     -26.328   8.640   9.022  1.00  0.080          H  
ATOM   9224 2HG  GLN A 579     -25.035   7.491   9.429  1.00  0.080          H  
ATOM   9225 1HE2 GLN A 579     -27.741   5.729   7.568  1.00  0.080          H  
ATOM   9226 2HE2 GLN A 579     -26.725   7.096   7.251  1.00  0.080          H  
ATOM   9227  N   TRP A 580     -25.338   8.809  14.010  1.00  0.040          N  
ATOM   9228  CA  TRP A 580     -25.623   9.165  15.383  1.00  0.040          C  
ATOM   9229  C   TRP A 580     -24.838  10.399  15.836  1.00  0.040          C  
ATOM   9230  O   TRP A 580     -25.424  11.297  16.444  1.00  0.050          O  
ATOM   9231  CB  TRP A 580     -25.389   7.971  16.296  1.00  0.060          C  
ATOM   9232  CG  TRP A 580     -25.522   8.301  17.698  1.00  0.060          C  
ATOM   9233  CD1 TRP A 580     -26.663   8.405  18.421  1.00  0.060          C  
ATOM   9234  CD2 TRP A 580     -24.447   8.556  18.600  1.00  0.060          C  
ATOM   9235  NE1 TRP A 580     -26.367   8.731  19.705  1.00  0.060          N  
ATOM   9236  CE2 TRP A 580     -25.012   8.828  19.829  1.00  0.060          C  
ATOM   9237  CE3 TRP A 580     -23.060   8.575  18.460  1.00  0.060          C  
ATOM   9238  CZ2 TRP A 580     -24.255   9.128  20.908  1.00  0.060          C  
ATOM   9239  CZ3 TRP A 580     -22.287   8.866  19.556  1.00  0.060          C  
ATOM   9240  CH2 TRP A 580     -22.868   9.142  20.745  1.00  0.060          C  
ATOM   9241  H   TRP A 580     -24.951   7.879  13.821  1.00  0.050          H  
ATOM   9242  HA  TRP A 580     -26.681   9.411  15.447  1.00  0.050          H  
ATOM   9243 1HB  TRP A 580     -26.089   7.173  16.050  1.00  0.070          H  
ATOM   9244 2HB  TRP A 580     -24.398   7.590  16.129  1.00  0.070          H  
ATOM   9245  HD1 TRP A 580     -27.666   8.260  18.027  1.00  0.070          H  
ATOM   9246  HE1 TRP A 580     -27.036   8.879  20.447  1.00  0.070          H  
ATOM   9247  HE3 TRP A 580     -22.608   8.356  17.499  1.00  0.070          H  
ATOM   9248  HZ2 TRP A 580     -24.710   9.352  21.868  1.00  0.070          H  
ATOM   9249  HZ3 TRP A 580     -21.206   8.874  19.446  1.00  0.070          H  
ATOM   9250  HH2 TRP A 580     -22.239   9.368  21.594  1.00  0.070          H  
ATOM   9251  N   LEU A 581     -23.528  10.454  15.557  1.00  0.040          N  
ATOM   9252  CA  LEU A 581     -22.725  11.605  15.949  1.00  0.040          C  
ATOM   9253  C   LEU A 581     -23.230  12.867  15.275  1.00  0.040          C  
ATOM   9254  O   LEU A 581     -23.296  13.915  15.922  1.00  0.040          O  
ATOM   9255  CB  LEU A 581     -21.242  11.402  15.574  1.00  0.060          C  
ATOM   9256  CG  LEU A 581     -20.415  10.376  16.392  1.00  0.060          C  
ATOM   9257  CD1 LEU A 581     -19.096  10.095  15.686  1.00  0.060          C  
ATOM   9258  CD2 LEU A 581     -20.102  10.958  17.759  1.00  0.060          C  
ATOM   9259  H   LEU A 581     -23.079   9.672  15.084  1.00  0.050          H  
ATOM   9260  HA  LEU A 581     -22.817  11.733  17.023  1.00  0.050          H  
ATOM   9261 1HB  LEU A 581     -21.198  11.104  14.524  1.00  0.070          H  
ATOM   9262 2HB  LEU A 581     -20.747  12.357  15.683  1.00  0.070          H  
ATOM   9263  HG  LEU A 581     -20.964   9.467  16.490  1.00  0.070          H  
ATOM   9264 1HD1 LEU A 581     -18.515   9.379  16.267  1.00  0.070          H  
ATOM   9265 2HD1 LEU A 581     -19.297   9.677  14.698  1.00  0.070          H  
ATOM   9266 3HD1 LEU A 581     -18.534  11.015  15.579  1.00  0.070          H  
ATOM   9267 1HD2 LEU A 581     -19.509  10.251  18.332  1.00  0.070          H  
ATOM   9268 2HD2 LEU A 581     -19.538  11.875  17.624  1.00  0.070          H  
ATOM   9269 3HD2 LEU A 581     -21.016  11.177  18.301  1.00  0.070          H  
ATOM   9270  N   GLN A 582     -23.622  12.773  13.997  1.00  0.040          N  
ATOM   9271  CA  GLN A 582     -24.125  13.942  13.293  1.00  0.040          C  
ATOM   9272  C   GLN A 582     -25.402  14.451  13.952  1.00  0.050          C  
ATOM   9273  O   GLN A 582     -25.539  15.656  14.191  1.00  0.060          O  
ATOM   9274  CB  GLN A 582     -24.396  13.586  11.830  1.00  0.060          C  
ATOM   9275  CG  GLN A 582     -23.143  13.337  11.000  1.00  0.060          C  
ATOM   9276  CD  GLN A 582     -23.460  12.759   9.636  1.00  0.060          C  
ATOM   9277  OE1 GLN A 582     -24.581  12.295   9.402  1.00  0.060          O  
ATOM   9278  NE2 GLN A 582     -22.489  12.777   8.733  1.00  0.060          N  
ATOM   9279  H   GLN A 582     -23.515  11.883  13.495  1.00  0.050          H  
ATOM   9280  HA  GLN A 582     -23.377  14.729  13.341  1.00  0.050          H  
ATOM   9281 1HB  GLN A 582     -25.001  12.683  11.792  1.00  0.070          H  
ATOM   9282 2HB  GLN A 582     -24.967  14.385  11.360  1.00  0.070          H  
ATOM   9283 1HG  GLN A 582     -22.653  14.293  10.848  1.00  0.070          H  
ATOM   9284 2HG  GLN A 582     -22.476  12.665  11.527  1.00  0.070          H  
ATOM   9285 1HE2 GLN A 582     -22.653  12.406   7.818  1.00  0.070          H  
ATOM   9286 2HE2 GLN A 582     -21.595  13.161   8.960  1.00  0.070          H  
ATOM   9287  N   GLU A 583     -26.296  13.530  14.334  1.00  0.050          N  
ATOM   9288  CA  GLU A 583     -27.536  13.920  14.983  1.00  0.050          C  
ATOM   9289  C   GLU A 583     -27.258  14.553  16.342  1.00  0.050          C  
ATOM   9290  O   GLU A 583     -27.862  15.575  16.683  1.00  0.050          O  
ATOM   9291  CB  GLU A 583     -28.439  12.690  15.151  1.00  0.070          C  
ATOM   9292  CG  GLU A 583     -29.805  12.934  15.806  1.00  0.070          C  
ATOM   9293  CD  GLU A 583     -30.762  13.789  14.995  1.00  0.070          C  
ATOM   9294  OE1 GLU A 583     -30.541  13.936  13.817  1.00  0.070          O  
ATOM   9295  OE2 GLU A 583     -31.739  14.267  15.561  1.00  0.070          O  
ATOM   9296  H   GLU A 583     -26.142  12.545  14.087  1.00  0.060          H  
ATOM   9297  HA  GLU A 583     -28.045  14.652  14.353  1.00  0.060          H  
ATOM   9298 1HB  GLU A 583     -28.610  12.239  14.173  1.00  0.080          H  
ATOM   9299 2HB  GLU A 583     -27.916  11.948  15.755  1.00  0.080          H  
ATOM   9300 1HG  GLU A 583     -30.273  11.971  15.997  1.00  0.080          H  
ATOM   9301 2HG  GLU A 583     -29.626  13.407  16.763  1.00  0.080          H  
ATOM   9302  N   GLN A 584     -26.311  13.989  17.108  1.00  0.050          N  
ATOM   9303  CA  GLN A 584     -26.007  14.547  18.419  1.00  0.060          C  
ATOM   9304  C   GLN A 584     -25.428  15.941  18.312  1.00  0.060          C  
ATOM   9305  O   GLN A 584     -25.831  16.828  19.067  1.00  0.060          O  
ATOM   9306  CB  GLN A 584     -24.994  13.668  19.165  1.00  0.080          C  
ATOM   9307  CG  GLN A 584     -25.521  12.342  19.606  1.00  0.080          C  
ATOM   9308  CD  GLN A 584     -26.533  12.459  20.704  1.00  0.080          C  
ATOM   9309  OE1 GLN A 584     -26.243  12.981  21.785  1.00  0.080          O  
ATOM   9310  NE2 GLN A 584     -27.747  12.005  20.437  1.00  0.080          N  
ATOM   9311  H   GLN A 584     -25.851  13.130  16.790  1.00  0.060          H  
ATOM   9312  HA  GLN A 584     -26.931  14.606  18.993  1.00  0.070          H  
ATOM   9313 1HB  GLN A 584     -24.137  13.480  18.515  1.00  0.100          H  
ATOM   9314 2HB  GLN A 584     -24.628  14.199  20.041  1.00  0.100          H  
ATOM   9315 1HG  GLN A 584     -25.997  11.845  18.769  1.00  0.100          H  
ATOM   9316 2HG  GLN A 584     -24.685  11.755  19.959  1.00  0.100          H  
ATOM   9317 1HE2 GLN A 584     -28.473  12.077  21.126  1.00  0.100          H  
ATOM   9318 2HE2 GLN A 584     -27.949  11.615  19.538  1.00  0.100          H  
ATOM   9319  N   ASN A 585     -24.546  16.162  17.336  1.00  0.060          N  
ATOM   9320  CA  ASN A 585     -23.935  17.466  17.172  1.00  0.060          C  
ATOM   9321  C   ASN A 585     -24.980  18.496  16.794  1.00  0.070          C  
ATOM   9322  O   ASN A 585     -24.952  19.637  17.271  1.00  0.080          O  
ATOM   9323  CB  ASN A 585     -22.845  17.378  16.129  1.00  0.080          C  
ATOM   9324  CG  ASN A 585     -21.645  16.656  16.644  1.00  0.080          C  
ATOM   9325  OD1 ASN A 585     -21.360  16.625  17.848  1.00  0.080          O  
ATOM   9326  ND2 ASN A 585     -20.937  16.045  15.761  1.00  0.080          N  
ATOM   9327  H   ASN A 585     -24.239  15.381  16.743  1.00  0.070          H  
ATOM   9328  HA  ASN A 585     -23.499  17.769  18.122  1.00  0.070          H  
ATOM   9329 1HB  ASN A 585     -23.226  16.837  15.257  1.00  0.100          H  
ATOM   9330 2HB  ASN A 585     -22.557  18.373  15.797  1.00  0.100          H  
ATOM   9331 1HD2 ASN A 585     -20.118  15.529  16.043  1.00  0.100          H  
ATOM   9332 2HD2 ASN A 585     -21.190  16.068  14.776  1.00  0.100          H  
ATOM   9333  N   GLN A 586     -25.943  18.103  15.960  1.00  0.070          N  
ATOM   9334  CA  GLN A 586     -26.981  19.045  15.589  1.00  0.080          C  
ATOM   9335  C   GLN A 586     -27.864  19.379  16.791  1.00  0.080          C  
ATOM   9336  O   GLN A 586     -28.127  20.552  17.064  1.00  0.090          O  
ATOM   9337  CB  GLN A 586     -27.822  18.472  14.453  1.00  0.110          C  
ATOM   9338  CG  GLN A 586     -27.083  18.378  13.124  1.00  0.110          C  
ATOM   9339  CD  GLN A 586     -27.890  17.651  12.083  1.00  0.110          C  
ATOM   9340  OE1 GLN A 586     -28.971  17.152  12.390  1.00  0.110          O  
ATOM   9341  NE2 GLN A 586     -27.380  17.583  10.861  1.00  0.110          N  
ATOM   9342  H   GLN A 586     -25.908  17.167  15.536  1.00  0.080          H  
ATOM   9343  HA  GLN A 586     -26.507  19.963  15.247  1.00  0.100          H  
ATOM   9344 1HB  GLN A 586     -28.148  17.463  14.725  1.00  0.130          H  
ATOM   9345 2HB  GLN A 586     -28.713  19.079  14.312  1.00  0.130          H  
ATOM   9346 1HG  GLN A 586     -26.891  19.386  12.763  1.00  0.130          H  
ATOM   9347 2HG  GLN A 586     -26.145  17.855  13.266  1.00  0.130          H  
ATOM   9348 1HE2 GLN A 586     -27.880  17.109  10.135  1.00  0.130          H  
ATOM   9349 2HE2 GLN A 586     -26.495  18.006  10.660  1.00  0.130          H  
ATOM   9350  N   GLN A 587     -28.247  18.360  17.572  1.00  0.080          N  
ATOM   9351  CA  GLN A 587     -29.113  18.559  18.733  1.00  0.080          C  
ATOM   9352  C   GLN A 587     -28.456  19.426  19.791  1.00  0.080          C  
ATOM   9353  O   GLN A 587     -29.114  20.231  20.452  1.00  0.080          O  
ATOM   9354  CB  GLN A 587     -29.511  17.223  19.358  1.00  0.110          C  
ATOM   9355  CG  GLN A 587     -30.468  16.387  18.521  1.00  0.110          C  
ATOM   9356  CD  GLN A 587     -30.765  15.059  19.179  1.00  0.110          C  
ATOM   9357  OE1 GLN A 587     -30.289  14.816  20.295  1.00  0.110          O  
ATOM   9358  NE2 GLN A 587     -31.530  14.199  18.514  1.00  0.110          N  
ATOM   9359  H   GLN A 587     -27.981  17.405  17.311  1.00  0.100          H  
ATOM   9360  HA  GLN A 587     -30.017  19.065  18.400  1.00  0.100          H  
ATOM   9361 1HB  GLN A 587     -28.609  16.628  19.522  1.00  0.130          H  
ATOM   9362 2HB  GLN A 587     -29.968  17.399  20.330  1.00  0.130          H  
ATOM   9363 1HG  GLN A 587     -31.406  16.930  18.420  1.00  0.130          H  
ATOM   9364 2HG  GLN A 587     -30.049  16.202  17.538  1.00  0.130          H  
ATOM   9365 1HE2 GLN A 587     -31.745  13.310  18.909  1.00  0.130          H  
ATOM   9366 2HE2 GLN A 587     -31.874  14.420  17.568  1.00  0.130          H  
ATOM   9367  N   ASN A 588     -27.145  19.283  19.921  1.00  0.070          N  
ATOM   9368  CA  ASN A 588     -26.363  20.016  20.893  1.00  0.080          C  
ATOM   9369  C   ASN A 588     -25.931  21.407  20.417  1.00  0.080          C  
ATOM   9370  O   ASN A 588     -25.270  22.133  21.165  1.00  0.090          O  
ATOM   9371  CB  ASN A 588     -25.137  19.198  21.237  1.00  0.110          C  
ATOM   9372  CG  ASN A 588     -25.431  17.972  22.065  1.00  0.110          C  
ATOM   9373  OD1 ASN A 588     -26.322  17.974  22.924  1.00  0.110          O  
ATOM   9374  ND2 ASN A 588     -24.690  16.917  21.820  1.00  0.110          N  
ATOM   9375  H   ASN A 588     -26.681  18.559  19.365  1.00  0.080          H  
ATOM   9376  HA  ASN A 588     -26.972  20.151  21.787  1.00  0.100          H  
ATOM   9377 1HB  ASN A 588     -24.669  18.873  20.306  1.00  0.130          H  
ATOM   9378 2HB  ASN A 588     -24.421  19.814  21.747  1.00  0.130          H  
ATOM   9379 1HD2 ASN A 588     -24.829  16.066  22.328  1.00  0.130          H  
ATOM   9380 2HD2 ASN A 588     -23.986  16.953  21.114  1.00  0.130          H  
ATOM   9381  N   GLY A 589     -26.246  21.778  19.170  1.00  0.080          N  
ATOM   9382  CA  GLY A 589     -25.835  23.076  18.652  1.00  0.090          C  
ATOM   9383  C   GLY A 589     -24.323  23.181  18.411  1.00  0.080          C  
ATOM   9384  O   GLY A 589     -23.760  24.276  18.509  1.00  0.090          O  
ATOM   9385  H   GLY A 589     -26.819  21.178  18.570  1.00  0.100          H  
ATOM   9386 1HA  GLY A 589     -26.362  23.258  17.716  1.00  0.110          H  
ATOM   9387 2HA  GLY A 589     -26.149  23.852  19.347  1.00  0.110          H  
ATOM   9388  N   GLU A 590     -23.656  22.061  18.133  1.00  0.080          N  
ATOM   9389  CA  GLU A 590     -22.214  22.063  17.952  1.00  0.080          C  
ATOM   9390  C   GLU A 590     -21.747  22.588  16.614  1.00  0.100          C  
ATOM   9391  O   GLU A 590     -22.404  22.442  15.580  1.00  0.200          O  
ATOM   9392  CB  GLU A 590     -21.655  20.656  18.161  1.00  0.110          C  
ATOM   9393  CG  GLU A 590     -21.736  20.147  19.589  1.00  0.110          C  
ATOM   9394  CD  GLU A 590     -20.687  20.788  20.460  1.00  0.110          C  
ATOM   9395  OE1 GLU A 590     -19.558  20.833  20.008  1.00  0.110          O  
ATOM   9396  OE2 GLU A 590     -20.992  21.272  21.536  1.00  0.110          O  
ATOM   9397  H   GLU A 590     -24.159  21.180  18.011  1.00  0.100          H  
ATOM   9398  HA  GLU A 590     -21.786  22.706  18.723  1.00  0.100          H  
ATOM   9399 1HB  GLU A 590     -22.201  19.967  17.538  1.00  0.130          H  
ATOM   9400 2HB  GLU A 590     -20.616  20.628  17.841  1.00  0.130          H  
ATOM   9401 1HG  GLU A 590     -22.718  20.384  19.988  1.00  0.130          H  
ATOM   9402 2HG  GLU A 590     -21.613  19.062  19.597  1.00  0.130          H  
ATOM   9403  N   VAL A 591     -20.560  23.163  16.648  1.00  0.080          N  
ATOM   9404  CA  VAL A 591     -19.874  23.656  15.474  1.00  0.080          C  
ATOM   9405  C   VAL A 591     -18.846  22.652  14.996  1.00  0.090          C  
ATOM   9406  O   VAL A 591     -17.970  22.238  15.757  1.00  0.110          O  
ATOM   9407  CB  VAL A 591     -19.173  24.991  15.824  1.00  0.110          C  
ATOM   9408  CG1 VAL A 591     -18.362  25.527  14.637  1.00  0.110          C  
ATOM   9409  CG2 VAL A 591     -20.236  26.007  16.245  1.00  0.110          C  
ATOM   9410  H   VAL A 591     -20.119  23.256  17.555  1.00  0.100          H  
ATOM   9411  HA  VAL A 591     -20.605  23.824  14.682  1.00  0.100          H  
ATOM   9412  HB  VAL A 591     -18.475  24.825  16.650  1.00  0.130          H  
ATOM   9413 1HG1 VAL A 591     -17.888  26.458  14.930  1.00  0.130          H  
ATOM   9414 2HG1 VAL A 591     -17.586  24.810  14.349  1.00  0.130          H  
ATOM   9415 3HG1 VAL A 591     -19.021  25.706  13.789  1.00  0.130          H  
ATOM   9416 1HG2 VAL A 591     -19.758  26.946  16.512  1.00  0.130          H  
ATOM   9417 2HG2 VAL A 591     -20.927  26.171  15.419  1.00  0.130          H  
ATOM   9418 3HG2 VAL A 591     -20.791  25.628  17.106  1.00  0.130          H  
ATOM   9419  N   LEU A 592     -18.927  22.239  13.742  1.00  0.100          N  
ATOM   9420  CA  LEU A 592     -17.907  21.310  13.306  1.00  0.120          C  
ATOM   9421  C   LEU A 592     -16.701  22.130  12.935  1.00  0.130          C  
ATOM   9422  O   LEU A 592     -16.826  23.204  12.345  1.00  0.120          O  
ATOM   9423  CB  LEU A 592     -18.357  20.442  12.130  1.00  0.160          C  
ATOM   9424  CG  LEU A 592     -19.569  19.501  12.373  1.00  0.160          C  
ATOM   9425  CD1 LEU A 592     -19.845  18.730  11.093  1.00  0.160          C  
ATOM   9426  CD2 LEU A 592     -19.292  18.542  13.525  1.00  0.160          C  
ATOM   9427  H   LEU A 592     -19.657  22.572  13.128  1.00  0.120          H  
ATOM   9428  HA  LEU A 592     -17.616  20.669  14.133  1.00  0.140          H  
ATOM   9429 1HB  LEU A 592     -18.614  21.100  11.303  1.00  0.190          H  
ATOM   9430 2HB  LEU A 592     -17.522  19.839  11.819  1.00  0.190          H  
ATOM   9431  HG  LEU A 592     -20.451  20.097  12.609  1.00  0.190          H  
ATOM   9432 1HD1 LEU A 592     -20.707  18.076  11.244  1.00  0.190          H  
ATOM   9433 2HD1 LEU A 592     -20.056  19.426  10.283  1.00  0.190          H  
ATOM   9434 3HD1 LEU A 592     -18.974  18.123  10.835  1.00  0.190          H  
ATOM   9435 1HD2 LEU A 592     -20.151  17.900  13.663  1.00  0.190          H  
ATOM   9436 2HD2 LEU A 592     -18.427  17.949  13.287  1.00  0.190          H  
ATOM   9437 3HD2 LEU A 592     -19.120  19.086  14.443  1.00  0.190          H  
ATOM   9438  N   GLY A 593     -15.533  21.612  13.245  1.00  0.140          N  
ATOM   9439  CA  GLY A 593     -14.315  22.325  12.965  1.00  0.150          C  
ATOM   9440  C   GLY A 593     -13.931  23.127  14.201  1.00  0.150          C  
ATOM   9441  O   GLY A 593     -14.560  23.020  15.254  1.00  0.180          O  
ATOM   9442  H   GLY A 593     -15.492  20.727  13.733  1.00  0.170          H  
ATOM   9443 1HA  GLY A 593     -13.521  21.625  12.709  1.00  0.180          H  
ATOM   9444 2HA  GLY A 593     -14.457  22.989  12.115  1.00  0.180          H  
ATOM   9445  N   TRP A 594     -12.873  23.891  14.041  1.00  0.140          N  
ATOM   9446  CA  TRP A 594     -12.194  24.699  15.043  1.00  0.080          C  
ATOM   9447  C   TRP A 594     -11.949  26.180  14.680  1.00  0.070          C  
ATOM   9448  O   TRP A 594     -10.792  26.599  14.714  1.00  0.160          O  
ATOM   9449  CB  TRP A 594     -10.932  23.962  15.463  1.00  0.140          C  
ATOM   9450  CG  TRP A 594     -10.218  23.383  14.339  1.00  0.140          C  
ATOM   9451  CD1 TRP A 594      -9.291  23.958  13.556  1.00  0.140          C  
ATOM   9452  CD2 TRP A 594     -10.375  22.018  13.852  1.00  0.140          C  
ATOM   9453  NE1 TRP A 594      -8.863  23.065  12.613  1.00  0.140          N  
ATOM   9454  CE2 TRP A 594      -9.514  21.867  12.794  1.00  0.140          C  
ATOM   9455  CE3 TRP A 594     -11.172  20.930  14.246  1.00  0.140          C  
ATOM   9456  CZ2 TRP A 594      -9.400  20.663  12.106  1.00  0.140          C  
ATOM   9457  CZ3 TRP A 594     -11.058  19.725  13.569  1.00  0.140          C  
ATOM   9458  CH2 TRP A 594     -10.189  19.595  12.525  1.00  0.140          C  
ATOM   9459  H   TRP A 594     -12.465  23.892  13.115  1.00  0.170          H  
ATOM   9460  HA  TRP A 594     -12.828  24.704  15.931  1.00  0.100          H  
ATOM   9461 1HB  TRP A 594     -10.260  24.647  15.969  1.00  0.160          H  
ATOM   9462 2HB  TRP A 594     -11.187  23.171  16.167  1.00  0.160          H  
ATOM   9463  HD1 TRP A 594      -8.940  24.986  13.658  1.00  0.160          H  
ATOM   9464  HE1 TRP A 594      -8.174  23.252  11.904  1.00  0.160          H  
ATOM   9465  HE3 TRP A 594     -11.860  21.030  15.073  1.00  0.160          H  
ATOM   9466  HZ2 TRP A 594      -8.721  20.538  11.281  1.00  0.160          H  
ATOM   9467  HZ3 TRP A 594     -11.677  18.886  13.896  1.00  0.160          H  
ATOM   9468  HH2 TRP A 594     -10.108  18.638  12.005  1.00  0.160          H  
ATOM   9469  N   PRO A 595     -12.969  26.967  14.229  1.00  0.070          N  
ATOM   9470  CA  PRO A 595     -12.858  28.351  13.747  1.00  0.090          C  
ATOM   9471  C   PRO A 595     -11.961  29.282  14.572  1.00  0.090          C  
ATOM   9472  O   PRO A 595     -11.262  30.121  13.997  1.00  0.100          O  
ATOM   9473  CB  PRO A 595     -14.310  28.838  13.838  1.00  0.140          C  
ATOM   9474  CG  PRO A 595     -15.139  27.617  13.614  1.00  0.140          C  
ATOM   9475  CD  PRO A 595     -14.389  26.489  14.277  1.00  0.140          C  
ATOM   9476  HA  PRO A 595     -12.523  28.332  12.700  1.00  0.110          H  
ATOM   9477 1HB  PRO A 595     -14.487  29.296  14.827  1.00  0.160          H  
ATOM   9478 2HB  PRO A 595     -14.490  29.622  13.089  1.00  0.160          H  
ATOM   9479 1HG  PRO A 595     -16.137  27.763  14.040  1.00  0.160          H  
ATOM   9480 2HG  PRO A 595     -15.282  27.448  12.537  1.00  0.160          H  
ATOM   9481 1HD  PRO A 595     -14.730  26.298  15.307  1.00  0.160          H  
ATOM   9482 2HD  PRO A 595     -14.573  25.658  13.622  1.00  0.160          H  
ATOM   9483  N   GLU A 596     -11.847  29.088  15.888  1.00  0.080          N  
ATOM   9484  CA  GLU A 596     -10.997  29.996  16.653  1.00  0.090          C  
ATOM   9485  C   GLU A 596      -9.665  29.280  16.818  1.00  0.110          C  
ATOM   9486  O   GLU A 596      -9.246  28.872  17.901  1.00  0.100          O  
ATOM   9487  CB  GLU A 596     -11.617  30.325  18.023  1.00  0.120          C  
ATOM   9488  CG  GLU A 596     -12.980  31.031  17.948  1.00  0.120          C  
ATOM   9489  CD  GLU A 596     -13.540  31.471  19.309  1.00  0.120          C  
ATOM   9490  OE1 GLU A 596     -12.789  31.554  20.259  1.00  0.120          O  
ATOM   9491  OE2 GLU A 596     -14.730  31.718  19.385  1.00  0.120          O  
ATOM   9492  H   GLU A 596     -12.396  28.383  16.389  1.00  0.100          H  
ATOM   9493  HA  GLU A 596     -10.835  30.919  16.097  1.00  0.110          H  
ATOM   9494 1HB  GLU A 596     -11.755  29.401  18.590  1.00  0.150          H  
ATOM   9495 2HB  GLU A 596     -10.933  30.958  18.589  1.00  0.150          H  
ATOM   9496 1HG  GLU A 596     -12.885  31.903  17.302  1.00  0.150          H  
ATOM   9497 2HG  GLU A 596     -13.689  30.345  17.480  1.00  0.150          H  
ATOM   9498  N   TYR A 597      -9.008  29.137  15.670  1.00  0.150          N  
ATOM   9499  CA  TYR A 597      -7.759  28.405  15.470  1.00  0.180          C  
ATOM   9500  C   TYR A 597      -6.593  28.960  16.272  1.00  0.160          C  
ATOM   9501  O   TYR A 597      -5.626  28.254  16.548  1.00  0.160          O  
ATOM   9502  CB  TYR A 597      -7.388  28.412  13.985  1.00  0.240          C  
ATOM   9503  CG  TYR A 597      -6.873  29.760  13.514  1.00  0.240          C  
ATOM   9504  CD1 TYR A 597      -5.512  30.049  13.575  1.00  0.240          C  
ATOM   9505  CD2 TYR A 597      -7.757  30.714  13.047  1.00  0.240          C  
ATOM   9506  CE1 TYR A 597      -5.051  31.282  13.179  1.00  0.240          C  
ATOM   9507  CE2 TYR A 597      -7.291  31.947  12.653  1.00  0.240          C  
ATOM   9508  CZ  TYR A 597      -5.947  32.233  12.719  1.00  0.240          C  
ATOM   9509  OH  TYR A 597      -5.486  33.468  12.330  1.00  0.240          O  
ATOM   9510  H   TYR A 597      -9.482  29.564  14.869  1.00  0.180          H  
ATOM   9511  HA  TYR A 597      -7.920  27.374  15.782  1.00  0.220          H  
ATOM   9512 1HB  TYR A 597      -6.623  27.661  13.792  1.00  0.290          H  
ATOM   9513 2HB  TYR A 597      -8.268  28.152  13.393  1.00  0.290          H  
ATOM   9514  HD1 TYR A 597      -4.809  29.301  13.945  1.00  0.290          H  
ATOM   9515  HD2 TYR A 597      -8.825  30.497  13.000  1.00  0.290          H  
ATOM   9516  HE1 TYR A 597      -3.988  31.510  13.233  1.00  0.290          H  
ATOM   9517  HE2 TYR A 597      -7.992  32.699  12.294  1.00  0.290          H  
ATOM   9518  HH  TYR A 597      -6.226  34.010  12.045  1.00  0.290          H  
ATOM   9519  N   GLN A 598      -6.661  30.239  16.610  1.00  0.150          N  
ATOM   9520  CA  GLN A 598      -5.620  30.926  17.351  1.00  0.130          C  
ATOM   9521  C   GLN A 598      -5.713  30.691  18.858  1.00  0.090          C  
ATOM   9522  O   GLN A 598      -4.855  31.153  19.621  1.00  0.090          O  
ATOM   9523  CB  GLN A 598      -5.665  32.431  17.042  1.00  0.190          C  
ATOM   9524  CG  GLN A 598      -6.887  33.189  17.608  1.00  0.190          C  
ATOM   9525  CD  GLN A 598      -8.105  33.132  16.696  1.00  0.190          C  
ATOM   9526  OE1 GLN A 598      -8.317  32.161  15.969  1.00  0.190          O  
ATOM   9527  NE2 GLN A 598      -8.915  34.175  16.734  1.00  0.190          N  
ATOM   9528  H   GLN A 598      -7.498  30.755  16.346  1.00  0.180          H  
ATOM   9529  HA  GLN A 598      -4.659  30.539  17.015  1.00  0.160          H  
ATOM   9530 1HB  GLN A 598      -4.767  32.906  17.435  1.00  0.230          H  
ATOM   9531 2HB  GLN A 598      -5.660  32.575  15.962  1.00  0.230          H  
ATOM   9532 1HG  GLN A 598      -7.169  32.783  18.573  1.00  0.230          H  
ATOM   9533 2HG  GLN A 598      -6.608  34.236  17.723  1.00  0.230          H  
ATOM   9534 1HE2 GLN A 598      -9.735  34.197  16.157  1.00  0.230          H  
ATOM   9535 2HE2 GLN A 598      -8.712  34.948  17.338  1.00  0.230          H  
ATOM   9536  N   TRP A 599      -6.795  30.056  19.302  1.00  0.080          N  
ATOM   9537  CA  TRP A 599      -6.993  29.837  20.718  1.00  0.070          C  
ATOM   9538  C   TRP A 599      -6.084  28.772  21.299  1.00  0.060          C  
ATOM   9539  O   TRP A 599      -5.898  27.699  20.724  1.00  0.070          O  
ATOM   9540  CB  TRP A 599      -8.443  29.462  21.009  1.00  0.100          C  
ATOM   9541  CG  TRP A 599      -8.677  29.132  22.450  1.00  0.100          C  
ATOM   9542  CD1 TRP A 599      -9.011  29.975  23.468  1.00  0.100          C  
ATOM   9543  CD2 TRP A 599      -8.571  27.827  23.033  1.00  0.100          C  
ATOM   9544  NE1 TRP A 599      -9.120  29.271  24.638  1.00  0.100          N  
ATOM   9545  CE2 TRP A 599      -8.848  27.958  24.384  1.00  0.100          C  
ATOM   9546  CE3 TRP A 599      -8.260  26.580  22.521  1.00  0.100          C  
ATOM   9547  CZ2 TRP A 599      -8.826  26.883  25.221  1.00  0.100          C  
ATOM   9548  CZ3 TRP A 599      -8.229  25.523  23.348  1.00  0.100          C  
ATOM   9549  CH2 TRP A 599      -8.501  25.658  24.650  1.00  0.100          C  
ATOM   9550  H   TRP A 599      -7.486  29.684  18.645  1.00  0.100          H  
ATOM   9551  HA  TRP A 599      -6.781  30.772  21.234  1.00  0.080          H  
ATOM   9552 1HB  TRP A 599      -9.100  30.286  20.727  1.00  0.120          H  
ATOM   9553 2HB  TRP A 599      -8.728  28.609  20.408  1.00  0.120          H  
ATOM   9554  HD1 TRP A 599      -9.166  31.048  23.367  1.00  0.120          H  
ATOM   9555  HE1 TRP A 599      -9.353  29.657  25.548  1.00  0.120          H  
ATOM   9556  HE3 TRP A 599      -8.033  26.458  21.480  1.00  0.120          H  
ATOM   9557  HZ2 TRP A 599      -9.042  26.963  26.289  1.00  0.120          H  
ATOM   9558  HZ3 TRP A 599      -7.973  24.554  22.932  1.00  0.120          H  
ATOM   9559  HH2 TRP A 599      -8.454  24.784  25.249  1.00  0.120          H  
ATOM   9560  N   HIS A 600      -5.578  29.069  22.485  1.00  0.060          N  
ATOM   9561  CA  HIS A 600      -4.779  28.160  23.273  1.00  0.060          C  
ATOM   9562  C   HIS A 600      -5.291  28.296  24.711  1.00  0.060          C  
ATOM   9563  O   HIS A 600      -5.699  29.395  25.093  1.00  0.060          O  
ATOM   9564  CB  HIS A 600      -3.290  28.535  23.164  1.00  0.080          C  
ATOM   9565  CG  HIS A 600      -2.697  28.384  21.767  1.00  0.080          C  
ATOM   9566  ND1 HIS A 600      -2.904  29.300  20.735  1.00  0.080          N  
ATOM   9567  CD2 HIS A 600      -1.898  27.428  21.261  1.00  0.080          C  
ATOM   9568  CE1 HIS A 600      -2.264  28.893  19.661  1.00  0.080          C  
ATOM   9569  NE2 HIS A 600      -1.634  27.762  19.944  1.00  0.080          N  
ATOM   9570  H   HIS A 600      -5.765  29.987  22.865  1.00  0.070          H  
ATOM   9571  HA  HIS A 600      -4.917  27.145  22.913  1.00  0.070          H  
ATOM   9572 1HB  HIS A 600      -3.160  29.573  23.472  1.00  0.100          H  
ATOM   9573 2HB  HIS A 600      -2.703  27.923  23.847  1.00  0.100          H  
ATOM   9574  HD1 HIS A 600      -3.563  30.085  20.672  1.00  0.100          H  
ATOM   9575  HD2 HIS A 600      -1.479  26.530  21.705  1.00  0.100          H  
ATOM   9576  HE1 HIS A 600      -2.316  29.479  18.745  1.00  0.100          H  
ATOM   9577  N   PRO A 601      -5.294  27.233  25.527  1.00  0.050          N  
ATOM   9578  CA  PRO A 601      -5.728  27.246  26.909  1.00  0.050          C  
ATOM   9579  C   PRO A 601      -4.698  27.929  27.797  1.00  0.060          C  
ATOM   9580  O   PRO A 601      -3.527  27.986  27.426  1.00  0.070          O  
ATOM   9581  CB  PRO A 601      -5.809  25.763  27.252  1.00  0.080          C  
ATOM   9582  CG  PRO A 601      -4.764  25.140  26.375  1.00  0.080          C  
ATOM   9583  CD  PRO A 601      -4.810  25.926  25.070  1.00  0.080          C  
ATOM   9584  HA  PRO A 601      -6.707  27.735  26.946  1.00  0.060          H  
ATOM   9585 1HB  PRO A 601      -5.593  25.626  28.321  1.00  0.090          H  
ATOM   9586 2HB  PRO A 601      -6.827  25.376  27.085  1.00  0.090          H  
ATOM   9587 1HG  PRO A 601      -3.790  25.249  26.884  1.00  0.090          H  
ATOM   9588 2HG  PRO A 601      -4.937  24.075  26.263  1.00  0.090          H  
ATOM   9589 1HD  PRO A 601      -3.798  25.985  24.642  1.00  0.090          H  
ATOM   9590 2HD  PRO A 601      -5.527  25.466  24.387  1.00  0.090          H  
ATOM   9591  N   PRO A 602      -5.108  28.451  28.958  1.00  0.070          N  
ATOM   9592  CA  PRO A 602      -4.270  28.979  30.013  1.00  0.090          C  
ATOM   9593  C   PRO A 602      -3.613  27.851  30.788  1.00  0.120          C  
ATOM   9594  O   PRO A 602      -4.100  26.719  30.760  1.00  0.140          O  
ATOM   9595  CB  PRO A 602      -5.266  29.747  30.881  1.00  0.140          C  
ATOM   9596  CG  PRO A 602      -6.570  29.005  30.693  1.00  0.140          C  
ATOM   9597  CD  PRO A 602      -6.552  28.529  29.253  1.00  0.140          C  
ATOM   9598  HA  PRO A 602      -3.514  29.648  29.578  1.00  0.110          H  
ATOM   9599 1HB  PRO A 602      -4.921  29.738  31.930  1.00  0.160          H  
ATOM   9600 2HB  PRO A 602      -5.315  30.797  30.563  1.00  0.160          H  
ATOM   9601 1HG  PRO A 602      -6.641  28.172  31.398  1.00  0.160          H  
ATOM   9602 2HG  PRO A 602      -7.428  29.661  30.898  1.00  0.160          H  
ATOM   9603 1HD  PRO A 602      -7.022  27.537  29.213  1.00  0.160          H  
ATOM   9604 2HD  PRO A 602      -7.055  29.260  28.602  1.00  0.160          H  
ATOM   9605  N   LEU A 603      -2.549  28.175  31.508  1.00  0.140          N  
ATOM   9606  CA  LEU A 603      -1.913  27.227  32.406  1.00  0.170          C  
ATOM   9607  C   LEU A 603      -2.653  27.299  33.749  1.00  0.140          C  
ATOM   9608  O   LEU A 603      -3.248  28.338  34.034  1.00  0.130          O  
ATOM   9609  CB  LEU A 603      -0.431  27.583  32.600  1.00  0.230          C  
ATOM   9610  CG  LEU A 603       0.453  27.600  31.325  1.00  0.230          C  
ATOM   9611  CD1 LEU A 603       1.846  28.078  31.701  1.00  0.230          C  
ATOM   9612  CD2 LEU A 603       0.534  26.213  30.696  1.00  0.230          C  
ATOM   9613  H   LEU A 603      -2.188  29.118  31.454  1.00  0.170          H  
ATOM   9614  HA  LEU A 603      -1.995  26.252  31.955  1.00  0.200          H  
ATOM   9615 1HB  LEU A 603      -0.376  28.572  33.051  1.00  0.270          H  
ATOM   9616 2HB  LEU A 603       0.013  26.877  33.297  1.00  0.270          H  
ATOM   9617  HG  LEU A 603       0.030  28.297  30.601  1.00  0.270          H  
ATOM   9618 1HD1 LEU A 603       2.471  28.111  30.810  1.00  0.270          H  
ATOM   9619 2HD1 LEU A 603       1.786  29.075  32.136  1.00  0.270          H  
ATOM   9620 3HD1 LEU A 603       2.287  27.400  32.421  1.00  0.270          H  
ATOM   9621 1HD2 LEU A 603       1.158  26.278  29.815  1.00  0.270          H  
ATOM   9622 2HD2 LEU A 603       0.973  25.515  31.402  1.00  0.270          H  
ATOM   9623 3HD2 LEU A 603      -0.453  25.861  30.396  1.00  0.270          H  
ATOM   9624  N   PRO A 604      -2.682  26.227  34.563  1.00  0.190          N  
ATOM   9625  CA  PRO A 604      -3.241  26.166  35.903  1.00  0.250          C  
ATOM   9626  C   PRO A 604      -2.562  27.112  36.862  1.00  0.270          C  
ATOM   9627  O   PRO A 604      -1.380  27.441  36.698  1.00  0.320          O  
ATOM   9628  CB  PRO A 604      -2.985  24.725  36.333  1.00  0.380          C  
ATOM   9629  CG  PRO A 604      -2.825  23.988  35.072  1.00  0.380          C  
ATOM   9630  CD  PRO A 604      -2.177  24.944  34.108  1.00  0.380          C  
ATOM   9631  HA  PRO A 604      -4.317  26.383  35.860  1.00  0.300          H  
ATOM   9632 1HB  PRO A 604      -2.137  24.679  37.015  1.00  0.450          H  
ATOM   9633 2HB  PRO A 604      -3.851  24.360  36.907  1.00  0.450          H  
ATOM   9634 1HG  PRO A 604      -2.248  23.072  35.215  1.00  0.450          H  
ATOM   9635 2HG  PRO A 604      -3.818  23.708  34.752  1.00  0.450          H  
ATOM   9636 1HD  PRO A 604      -1.089  24.905  34.148  1.00  0.450          H  
ATOM   9637 2HD  PRO A 604      -2.567  24.687  33.145  1.00  0.450          H  
ATOM   9638  N   ASP A 605      -3.319  27.529  37.855  1.00  0.320          N  
ATOM   9639  CA  ASP A 605      -2.835  28.374  38.917  1.00  0.480          C  
ATOM   9640  C   ASP A 605      -1.717  27.637  39.629  1.00  0.760          C  
ATOM   9641  O   ASP A 605      -1.903  26.504  40.066  1.00  1.830          O  
ATOM   9642  CB  ASP A 605      -3.988  28.655  39.879  1.00  0.610          C  
ATOM   9643  CG  ASP A 605      -5.085  29.497  39.221  1.00  0.610          C  
ATOM   9644  OD1 ASP A 605      -4.782  30.262  38.338  1.00  0.610          O  
ATOM   9645  OD2 ASP A 605      -6.235  29.287  39.524  1.00  0.610          O  
ATOM   9646  H   ASP A 605      -4.285  27.232  37.887  1.00  0.380          H  
ATOM   9647  HA  ASP A 605      -2.450  29.304  38.499  1.00  0.580          H  
ATOM   9648 1HB  ASP A 605      -4.417  27.713  40.220  1.00  0.730          H  
ATOM   9649 2HB  ASP A 605      -3.608  29.182  40.759  1.00  0.730          H  
ATOM   9650  N   ASN A 606      -0.567  28.277  39.747  1.00  0.430          N  
ATOM   9651  CA  ASN A 606       0.645  27.747  40.377  1.00  0.420          C  
ATOM   9652  C   ASN A 606       1.338  26.592  39.629  1.00  0.450          C  
ATOM   9653  O   ASN A 606       2.213  25.938  40.200  1.00  0.610          O  
ATOM   9654  CB  ASN A 606       0.354  27.333  41.809  1.00  0.590          C  
ATOM   9655  CG  ASN A 606      -0.188  28.474  42.620  1.00  0.590          C  
ATOM   9656  OD1 ASN A 606       0.283  29.616  42.521  1.00  0.590          O  
ATOM   9657  ND2 ASN A 606      -1.182  28.191  43.422  1.00  0.590          N  
ATOM   9658  H   ASN A 606      -0.514  29.207  39.353  1.00  0.520          H  
ATOM   9659  HA  ASN A 606       1.373  28.560  40.413  1.00  0.500          H  
ATOM   9660 1HB  ASN A 606      -0.329  26.492  41.854  1.00  0.710          H  
ATOM   9661 2HB  ASN A 606       1.285  27.004  42.272  1.00  0.710          H  
ATOM   9662 1HD2 ASN A 606      -1.590  28.908  43.987  1.00  0.710          H  
ATOM   9663 2HD2 ASN A 606      -1.537  27.257  43.466  1.00  0.710          H  
ATOM   9664  N   TYR A 607       1.017  26.389  38.353  1.00  0.380          N  
ATOM   9665  CA  TYR A 607       1.714  25.426  37.504  1.00  0.510          C  
ATOM   9666  C   TYR A 607       3.073  26.004  37.106  1.00  0.340          C  
ATOM   9667  O   TYR A 607       3.169  27.215  36.921  1.00  0.500          O  
ATOM   9668  CB  TYR A 607       0.899  25.125  36.234  1.00  0.660          C  
ATOM   9669  CG  TYR A 607       1.579  24.200  35.241  1.00  0.660          C  
ATOM   9670  CD1 TYR A 607       1.527  22.816  35.384  1.00  0.660          C  
ATOM   9671  CD2 TYR A 607       2.291  24.758  34.194  1.00  0.660          C  
ATOM   9672  CE1 TYR A 607       2.199  22.013  34.481  1.00  0.660          C  
ATOM   9673  CE2 TYR A 607       2.959  23.960  33.294  1.00  0.660          C  
ATOM   9674  CZ  TYR A 607       2.927  22.596  33.431  1.00  0.660          C  
ATOM   9675  OH  TYR A 607       3.617  21.795  32.534  1.00  0.660          O  
ATOM   9676  H   TYR A 607       0.248  26.928  37.936  1.00  0.460          H  
ATOM   9677  HA  TYR A 607       1.857  24.510  38.070  1.00  0.610          H  
ATOM   9678 1HB  TYR A 607      -0.019  24.664  36.524  1.00  0.790          H  
ATOM   9679 2HB  TYR A 607       0.649  26.058  35.726  1.00  0.790          H  
ATOM   9680  HD1 TYR A 607       0.969  22.365  36.204  1.00  0.790          H  
ATOM   9681  HD2 TYR A 607       2.332  25.838  34.093  1.00  0.790          H  
ATOM   9682  HE1 TYR A 607       2.164  20.938  34.591  1.00  0.790          H  
ATOM   9683  HE2 TYR A 607       3.527  24.409  32.475  1.00  0.790          H  
ATOM   9684  HH  TYR A 607       4.037  22.347  31.824  1.00  0.790          H  
ATOM   9685  N   PRO A 608       4.151  25.201  37.056  1.00  0.250          N  
ATOM   9686  CA  PRO A 608       4.355  23.804  37.429  1.00  0.120          C  
ATOM   9687  C   PRO A 608       4.743  23.606  38.885  1.00  0.160          C  
ATOM   9688  O   PRO A 608       4.975  22.485  39.313  1.00  0.190          O  
ATOM   9689  CB  PRO A 608       5.507  23.406  36.506  1.00  0.180          C  
ATOM   9690  CG  PRO A 608       6.341  24.663  36.417  1.00  0.180          C  
ATOM   9691  CD  PRO A 608       5.329  25.807  36.432  1.00  0.180          C  
ATOM   9692  HA  PRO A 608       3.473  23.206  37.194  1.00  0.140          H  
ATOM   9693 1HB  PRO A 608       6.056  22.550  36.930  1.00  0.220          H  
ATOM   9694 2HB  PRO A 608       5.116  23.085  35.528  1.00  0.220          H  
ATOM   9695 1HG  PRO A 608       7.050  24.712  37.260  1.00  0.220          H  
ATOM   9696 2HG  PRO A 608       6.945  24.650  35.498  1.00  0.220          H  
ATOM   9697 1HD  PRO A 608       5.693  26.646  37.044  1.00  0.220          H  
ATOM   9698 2HD  PRO A 608       5.084  26.127  35.406  1.00  0.220          H  
ATOM   9699  N   GLU A 609       4.840  24.678  39.660  1.00  0.240          N  
ATOM   9700  CA  GLU A 609       5.322  24.572  41.036  1.00  0.330          C  
ATOM   9701  C   GLU A 609       4.432  23.666  41.884  1.00  0.360          C  
ATOM   9702  O   GLU A 609       4.907  22.927  42.748  1.00  0.450          O  
ATOM   9703  CB  GLU A 609       5.400  25.957  41.673  1.00  0.430          C  
ATOM   9704  CG  GLU A 609       6.491  26.860  41.105  1.00  0.430          C  
ATOM   9705  CD  GLU A 609       6.475  28.218  41.736  1.00  0.430          C  
ATOM   9706  OE1 GLU A 609       5.572  28.463  42.495  1.00  0.430          O  
ATOM   9707  OE2 GLU A 609       7.350  29.003  41.463  1.00  0.430          O  
ATOM   9708  H   GLU A 609       4.636  25.601  39.300  1.00  0.290          H  
ATOM   9709  HA  GLU A 609       6.323  24.143  41.015  1.00  0.400          H  
ATOM   9710 1HB  GLU A 609       4.444  26.467  41.543  1.00  0.510          H  
ATOM   9711 2HB  GLU A 609       5.571  25.854  42.744  1.00  0.510          H  
ATOM   9712 1HG  GLU A 609       7.461  26.397  41.278  1.00  0.510          H  
ATOM   9713 2HG  GLU A 609       6.348  26.956  40.029  1.00  0.510          H  
ATOM   9714  N   GLY A 610       3.138  23.686  41.600  1.00  0.320          N  
ATOM   9715  CA  GLY A 610       2.161  22.893  42.322  1.00  0.380          C  
ATOM   9716  C   GLY A 610       2.114  21.423  41.883  1.00  0.350          C  
ATOM   9717  O   GLY A 610       1.345  20.641  42.433  1.00  0.390          O  
ATOM   9718  H   GLY A 610       2.816  24.355  40.896  1.00  0.380          H  
ATOM   9719 1HA  GLY A 610       2.377  22.947  43.388  1.00  0.460          H  
ATOM   9720 2HA  GLY A 610       1.178  23.342  42.180  1.00  0.460          H  
ATOM   9721  N   ILE A 611       2.936  21.002  40.911  1.00  0.290          N  
ATOM   9722  CA  ILE A 611       2.871  19.603  40.468  1.00  0.300          C  
ATOM   9723  C   ILE A 611       3.175  18.626  41.591  1.00  0.330          C  
ATOM   9724  O   ILE A 611       2.588  17.556  41.658  1.00  0.420          O  
ATOM   9725  CB  ILE A 611       3.820  19.311  39.260  1.00  0.420          C  
ATOM   9726  CG1 ILE A 611       3.539  17.909  38.623  1.00  0.420          C  
ATOM   9727  CG2 ILE A 611       5.308  19.322  39.664  1.00  0.420          C  
ATOM   9728  CD1 ILE A 611       2.186  17.714  38.000  1.00  0.420          C  
ATOM   9729  H   ILE A 611       3.589  21.655  40.467  1.00  0.350          H  
ATOM   9730  HA  ILE A 611       1.853  19.425  40.142  1.00  0.360          H  
ATOM   9731  HB  ILE A 611       3.660  20.078  38.501  1.00  0.500          H  
ATOM   9732 1HG1 ILE A 611       4.281  17.755  37.858  1.00  0.500          H  
ATOM   9733 2HG1 ILE A 611       3.680  17.143  39.380  1.00  0.500          H  
ATOM   9734 1HG2 ILE A 611       5.909  19.143  38.778  1.00  0.500          H  
ATOM   9735 2HG2 ILE A 611       5.574  20.280  40.089  1.00  0.500          H  
ATOM   9736 3HG2 ILE A 611       5.525  18.541  40.391  1.00  0.500          H  
ATOM   9737 1HD1 ILE A 611       2.152  16.713  37.580  1.00  0.500          H  
ATOM   9738 2HD1 ILE A 611       1.407  17.812  38.736  1.00  0.500          H  
ATOM   9739 3HD1 ILE A 611       2.027  18.444  37.221  1.00  0.500          H  
ATOM   9740  N   ASP A 612       4.044  18.997  42.516  1.00  0.350          N  
ATOM   9741  CA  ASP A 612       4.402  18.122  43.620  1.00  0.450          C  
ATOM   9742  C   ASP A 612       3.218  17.817  44.537  1.00  0.530          C  
ATOM   9743  O   ASP A 612       3.261  16.872  45.323  1.00  0.820          O  
ATOM   9744  CB  ASP A 612       5.524  18.742  44.460  1.00  0.590          C  
ATOM   9745  CG  ASP A 612       6.924  18.756  43.791  1.00  0.590          C  
ATOM   9746  OD1 ASP A 612       7.137  18.083  42.800  1.00  0.590          O  
ATOM   9747  OD2 ASP A 612       7.763  19.451  44.310  1.00  0.590          O  
ATOM   9748  H   ASP A 612       4.508  19.895  42.427  1.00  0.420          H  
ATOM   9749  HA  ASP A 612       4.758  17.178  43.203  1.00  0.540          H  
ATOM   9750 1HB  ASP A 612       5.251  19.772  44.704  1.00  0.710          H  
ATOM   9751 2HB  ASP A 612       5.601  18.201  45.403  1.00  0.710          H  
ATOM   9752  N   LEU A 613       2.169  18.638  44.482  1.00  0.450          N  
ATOM   9753  CA  LEU A 613       1.032  18.474  45.362  1.00  0.590          C  
ATOM   9754  C   LEU A 613       0.025  17.466  44.831  1.00  0.590          C  
ATOM   9755  O   LEU A 613      -0.912  17.097  45.542  1.00  0.840          O  
ATOM   9756  CB  LEU A 613       0.334  19.829  45.516  1.00  0.770          C  
ATOM   9757  CG  LEU A 613       1.181  20.984  46.133  1.00  0.770          C  
ATOM   9758  CD1 LEU A 613       0.374  22.268  46.059  1.00  0.770          C  
ATOM   9759  CD2 LEU A 613       1.560  20.666  47.582  1.00  0.770          C  
ATOM   9760  H   LEU A 613       2.128  19.384  43.782  1.00  0.540          H  
ATOM   9761  HA  LEU A 613       1.385  18.113  46.322  1.00  0.710          H  
ATOM   9762 1HB  LEU A 613       0.002  20.150  44.530  1.00  0.920          H  
ATOM   9763 2HB  LEU A 613      -0.547  19.691  46.140  1.00  0.920          H  
ATOM   9764  HG  LEU A 613       2.090  21.121  45.544  1.00  0.920          H  
ATOM   9765 1HD1 LEU A 613       0.959  23.091  46.468  1.00  0.920          H  
ATOM   9766 2HD1 LEU A 613       0.129  22.480  45.016  1.00  0.920          H  
ATOM   9767 3HD1 LEU A 613      -0.545  22.156  46.633  1.00  0.920          H  
ATOM   9768 1HD2 LEU A 613       2.145  21.490  47.991  1.00  0.920          H  
ATOM   9769 2HD2 LEU A 613       0.655  20.535  48.176  1.00  0.920          H  
ATOM   9770 3HD2 LEU A 613       2.154  19.758  47.626  1.00  0.920          H  
ATOM   9771  N   VAL A 614       0.192  17.024  43.582  1.00  0.550          N  
ATOM   9772  CA  VAL A 614      -0.762  16.080  43.018  1.00  0.720          C  
ATOM   9773  C   VAL A 614      -0.109  14.770  42.601  1.00  0.720          C  
ATOM   9774  O   VAL A 614      -0.758  13.928  41.981  1.00  0.950          O  
ATOM   9775  CB  VAL A 614      -1.536  16.699  41.827  1.00  0.940          C  
ATOM   9776  CG1 VAL A 614      -2.350  17.897  42.318  1.00  0.940          C  
ATOM   9777  CG2 VAL A 614      -0.576  17.121  40.714  1.00  0.940          C  
ATOM   9778  H   VAL A 614       0.998  17.333  43.027  1.00  0.660          H  
ATOM   9779  HA  VAL A 614      -1.497  15.843  43.786  1.00  0.860          H  
ATOM   9780  HB  VAL A 614      -2.233  15.958  41.439  1.00  1.130          H  
ATOM   9781 1HG1 VAL A 614      -2.917  18.320  41.492  1.00  1.130          H  
ATOM   9782 2HG1 VAL A 614      -3.035  17.570  43.101  1.00  1.130          H  
ATOM   9783 3HG1 VAL A 614      -1.680  18.656  42.720  1.00  1.130          H  
ATOM   9784 1HG2 VAL A 614      -1.138  17.544  39.885  1.00  1.130          H  
ATOM   9785 2HG2 VAL A 614       0.112  17.868  41.098  1.00  1.130          H  
ATOM   9786 3HG2 VAL A 614      -0.016  16.257  40.361  1.00  1.130          H  
ATOM   9787  N   THR A 615       1.161  14.586  42.935  1.00  0.650          N  
ATOM   9788  CA  THR A 615       1.857  13.381  42.523  1.00  0.820          C  
ATOM   9789  C   THR A 615       2.397  12.610  43.693  1.00  1.010          C  
ATOM   9790  O   THR A 615       2.320  13.019  44.852  1.00  1.360          O  
ATOM   9791  CB  THR A 615       3.045  13.668  41.567  1.00  1.080          C  
ATOM   9792  OG1 THR A 615       4.080  14.361  42.273  1.00  1.080          O  
ATOM   9793  CG2 THR A 615       2.583  14.513  40.407  1.00  1.080          C  
ATOM   9794  H   THR A 615       1.651  15.295  43.468  1.00  0.780          H  
ATOM   9795  HA  THR A 615       1.154  12.733  42.001  1.00  0.980          H  
ATOM   9796  HB  THR A 615       3.445  12.735  41.180  1.00  1.300          H  
ATOM   9797  HG1 THR A 615       4.615  13.737  42.779  1.00  1.300          H  
ATOM   9798 1HG2 THR A 615       3.420  14.709  39.744  1.00  1.300          H  
ATOM   9799 2HG2 THR A 615       1.806  13.997  39.874  1.00  1.300          H  
ATOM   9800 3HG2 THR A 615       2.196  15.434  40.765  1.00  1.300          H  
ATOM   9801  N   ASP A 616       2.934  11.455  43.360  1.00  1.440          N  
ATOM   9802  CA  ASP A 616       3.576  10.583  44.310  1.00  1.740          C  
ATOM   9803  C   ASP A 616       5.068  10.847  44.349  1.00  2.650          C  
ATOM   9804  O   ASP A 616       5.749  10.747  43.325  1.00  3.190          O  
ATOM   9805  CB  ASP A 616       3.332   9.123  43.939  1.00  2.320          C  
ATOM   9806  CG  ASP A 616       1.877   8.678  44.117  1.00  2.320          C  
ATOM   9807  OD1 ASP A 616       1.198   9.183  44.981  1.00  2.320          O  
ATOM   9808  OD2 ASP A 616       1.457   7.840  43.360  1.00  2.320          O  
ATOM   9809  H   ASP A 616       2.907  11.176  42.392  1.00  1.730          H  
ATOM   9810  HA  ASP A 616       3.163  10.774  45.301  1.00  2.090          H  
ATOM   9811 1HB  ASP A 616       3.624   8.957  42.904  1.00  2.780          H  
ATOM   9812 2HB  ASP A 616       3.971   8.489  44.559  1.00  2.780          H  
ATOM   9813  N   GLU A 617       5.567  11.237  45.510  1.00  3.100          N  
ATOM   9814  CA  GLU A 617       6.987  11.491  45.664  1.00  4.100          C  
ATOM   9815  C   GLU A 617       7.709  10.204  45.316  1.00  4.820          C  
ATOM   9816  O   GLU A 617       7.291   9.128  45.749  1.00  5.220          O  
ATOM   9817  CB  GLU A 617       7.304  11.932  47.092  1.00  5.340          C  
ATOM   9818  CG  GLU A 617       8.750  12.329  47.320  1.00  5.340          C  
ATOM   9819  CD  GLU A 617       8.998  12.833  48.708  1.00  5.340          C  
ATOM   9820  OE1 GLU A 617       8.092  12.798  49.505  1.00  5.340          O  
ATOM   9821  OE2 GLU A 617      10.089  13.277  48.966  1.00  5.340          O  
ATOM   9822  H   GLU A 617       4.949  11.336  46.304  1.00  3.720          H  
ATOM   9823  HA  GLU A 617       7.296  12.268  44.965  1.00  4.920          H  
ATOM   9824 1HB  GLU A 617       6.675  12.781  47.358  1.00  6.410          H  
ATOM   9825 2HB  GLU A 617       7.070  11.121  47.780  1.00  6.410          H  
ATOM   9826 1HG  GLU A 617       9.391  11.461  47.146  1.00  6.410          H  
ATOM   9827 2HG  GLU A 617       9.023  13.092  46.599  1.00  6.410          H  
ATOM   9828  N   ALA A 618       8.762  10.295  44.523  1.00  5.220          N  
ATOM   9829  CA  ALA A 618       9.468   9.091  44.149  1.00  6.000          C  
ATOM   9830  C   ALA A 618      10.953   9.225  44.408  1.00  6.980          C  
ATOM   9831  O   ALA A 618      11.397  10.212  44.987  1.00  7.420          O  
ATOM   9832  OXT ALA A 618      11.721   8.509  43.775  1.00  9.000          O  
ATOM   9833  CB  ALA A 618       9.181   8.778  42.700  1.00  7.630          C  
ATOM   9834  H   ALA A 618       9.058  11.196  44.185  1.00  6.260          H  
ATOM   9835  HA  ALA A 618       9.094   8.272  44.762  1.00  7.200          H  
ATOM   9836 1HB  ALA A 618       9.659   7.849  42.460  1.00  9.160          H  
ATOM   9837 2HB  ALA A 618       8.102   8.672  42.567  1.00  9.160          H  
ATOM   9838 3HB  ALA A 618       9.549   9.580  42.053  1.00  9.160          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 -4049.16 387.708 2855.82 -227.098 64.798 156.742 1481.4 -1594.51 -5.44552 -39.7697 -1347.22 -182.651 -436.538 -44.9742 -133.421 -81.1136 -3.14055 43.9986 9.95656 43.1474 248.952 624.547 -108.451 110.832 -108.829 22.6206 438.274 -1873.53
LEU:NtermProteinFull_1 -7.40426 1.24339 3.2928 -0.54684 0.15662 0.16108 2.08643 -2.10581 -0 -0 -3.7452 0.82349 0 0 -1.29121 0 0 0.02643 -0.0439 0.05115 0.55547 0 0 0 0.18072 0 0.35578 -6.20386
ASP_2 -4.04657 0.66222 5.11768 -0.17852 0.01035 0.54438 2.50106 -2.17447 -0 -0 -3.64981 -0.85917 0 0 -0.87137 0 0 0.00883 -0.09478 0.00035 0 2.86419 -0.07313 0 -2.3716 -0.19554 1.15255 -1.65336
PRO_3 -3.73039 0.72339 3.09813 -0.06801 0 0.0428 1.21235 -1.34925 -0.01153 -0.05399 -0.5023 0.59785 0 0 0 0 0 0.00385 -0.19239 0.0576 0.18278 0 -0.75912 0 -2.4119 0.03569 1.07555 -2.04887
GLY_4 -1.87099 0.2231 2.49352 -5e-05 0 0 1.32145 -1.16088 -0 -0 -1.82516 -0.41311 0 0 -0.87137 0 0 0.00475 -0.1171 0 0 0 0.3596 0 0.83697 0.32303 0.43776 -0.25849
LEU_5 -7.47069 0.68799 2.66236 -0.51279 0.19253 0.15609 2.3217 -2.07873 -0 -0 -2.73129 0.05627 0 0 -0.50242 0 0 0.00574 -0.03947 0.03391 0.39338 0 0.05615 0 0.18072 0.00533 0.36054 -6.22269
GLN_6 -5.66004 0.52667 4.42257 -0.24772 0.03214 0.18004 1.70278 -2.10194 -0.01153 -0.05399 -1.75816 -0.44817 0 0 -0.61191 0 0 0.00836 0.01144 0.04277 0 3.13396 -0.06996 0 -0.18838 -0.33235 0.90555 -0.51786
PRO_7 -5.25743 0.70737 1.58887 -0.1918 0.00244 0.13699 0.22437 -0.69218 -0 -0 0.00445 0.01551 0 0 0 0 0 0.0201 0.06635 0.00597 0.55337 0 -0.77471 0 -2.4119 -0.46371 0.8996 -5.56635
GLY_8 -2.10185 0.0944 1.92449 -0.00037 0 0 0.66598 -1.03299 -0.00137 -0.00373 -0.58071 -0.171 0 0 0 0 0 0.04669 -0.04391 0 0 0 -0.96361 0 0.83697 -0.12156 0.23478 -1.2178
ASN_9 -1.45007 0.05795 1.05954 -0.18014 0.01242 0.27089 0.13963 -0.6545 -0.02059 -0.08383 0.02811 -0.47543 0 0 0 0 0 0.00642 -0.0619 0.00041 0 2.18134 0.16365 0 -0.93687 0.14022 0.06393 0.26118
PHE_10 -7.58755 0.75264 1.5592 -0.58383 0.0559 0.33387 0.97849 -1.86211 -0.00137 -0.00373 0.02311 0.09905 0 0 0 0 0 0.00419 0.00401 0.06738 0 1.87426 -0.30305 0 1.0402 -0.13548 0.1652 -3.51963
SER_11 -3.00909 0.26343 3.35802 -0.02682 0 0.02233 1.19755 -1.60393 -0.01635 -0.12014 -2.00244 -0.17227 0 0 0 0 0 0.0038 -0.03785 0.00144 0.45598 0 -0.05651 0.60311 -0.77834 -0.45172 0.20824 -2.16157
ALA_12 -2.7643 0.16345 0.69799 -0.0301 0.01031 0 0.38617 -0.93892 -0 -0 -0.13256 -0.49133 0 0 0 0 0 0.06132 0.01888 0 0 0 -0.0974 0 1.8394 -0.1016 0.20223 -1.17648
ASP_13 -5.50897 0.2214 7.13113 -0.22568 0.03328 0.78644 2.94722 -3.38372 -0.04437 -0.33693 -5.48388 -0.80131 0 0 -0.49165 0 0 0.04595 -0.00798 0.01002 0 1.94687 -0.34962 0 -2.3716 0.26181 0.28568 -5.33591
GLU_14 -4.86583 0.4791 4.15148 -0.47458 0.29712 1.4911 1.83818 -2.21959 -0.02985 -0.15459 -1.77583 -2.9592 0 0 0 0 0 0.08429 -0.01659 0.11128 0 3.9692 -0.09924 0 -2.7348 -0.01573 0.41245 -2.51162
ALA_15 -3.35994 0.14726 3.98343 -0.02163 0 0 1.61078 -2.00048 -0.03975 -0.28006 -1.20804 -0.36576 0 0 0 0 0 0.02364 0.00515 0 0 0 -0.20197 0 1.8394 -0.29511 0.33187 0.1688
GLY_16 -5.19209 0.35848 5.42332 -5e-05 0 0 3.00056 -2.82513 -0 -0 -3.27062 -0.43381 0 0 -0.49165 0 0 0.00799 -0.0603 0 0 0 0.3797 0 0.83697 0.27795 0.21105 -1.77762
ALA_17 -7.20374 1.1262 3.28953 -0.02326 0 0 3.03908 -3.05169 -0.02215 -0.13947 -2.56592 -0.36552 0 0 0 0 0 0.00719 0.12229 0 0 0 -0.34393 0 1.8394 0.17082 0.46194 -3.65925
GLN_18 -6.08502 0.46944 5.87311 -0.25277 0.03717 0.17825 3.22881 -3.02957 -0.00991 -0.12547 -3.22457 -0.48884 0 0 0 -0.82399 0 0.01388 0.05255 0.02013 0 2.6498 -0.05401 0 -0.18838 -0.38849 0.60616 -1.54171
LEU_19 -5.70434 0.23289 5.27734 -0.47675 0.21716 0.11125 2.53037 -2.7492 -0.01456 -0.14006 -2.44155 0.21925 0 0 0 0 0 0.0016 0.08568 0.03688 0.30835 0 -0.29608 0 0.18072 -0.26467 0.42019 -2.46551
PHE_20 -11.3643 1.45165 3.69345 -0.83813 0.04522 0.23745 3.33531 -3.31395 -0.00068 -0.00921 -3.09161 -0.0626 0 0 0 0 0 0.00593 0.0187 0.00154 0 1.76687 -0.47034 0 1.0402 -0.11622 0.37147 -7.29922
ALA_21 -5.52427 0.28298 4.30814 -0.02218 0 0 2.80883 -2.8039 -0 -0 -2.41097 -0.35059 0 0 0 0 0 0.00621 -0.02149 0 0 0 -0.28404 0 1.8394 -0.17996 0.36814 -1.98371
GLN_22 -5.00061 0.27003 5.54182 -0.26504 0.05476 0.21137 2.46062 -2.71967 -0.01456 -0.14006 -2.43651 -0.48344 0 0 0 0 0 0.01074 0.0406 0.10486 0 2.71865 0.0093 0 -0.18838 -0.29374 0.21553 0.09628
SER_23 -4.73546 0.26771 5.04873 -0.02636 0 0.06147 2.48863 -2.4797 -0 -0 -1.94405 -0.55761 0 0 0 0 0 0.00986 0.05109 0.03571 0.79305 0 0.32454 0.6015 -0.77834 0.0296 0.16408 -0.64554
TYR_24 -9.72087 0.84049 3.83523 -0.99217 0.07013 0.37774 3.14625 -3.17906 -0.00632 -0.13115 -3.17998 -0.29573 0 0 0 0 0 0.00852 0.00782 0.06924 0 1.76121 -0.45147 0.0054 1.2797 0.15401 0.23662 -6.1644
ASN_25 -7.49984 0.46003 6.66784 -0.18821 0.03386 0.27104 3.40342 -3.63405 -0.01392 -0.13147 -2.30516 -0.29017 0 0 0 0 0 0.00212 -0.01762 0.03264 0 1.50465 0.49257 0 -0.93687 0.14302 0.34825 -1.65788
SER_26 -3.35736 0.12471 4.64047 -0.02689 0 0.06252 1.83563 -2.14064 -0.02107 -0.14523 -1.63786 -0.56881 0 0 0 0 0 0.02134 0.01723 0.00744 0.70946 0 0.3365 0.60003 -0.77834 0.17068 0.27621 0.12601
SER_27 -5.86656 0.3536 5.40832 -0.02411 0 0.02191 2.88548 -2.82779 -0 -0 -2.08107 -0.23292 0 0 0 0 0 0.01347 -0.03812 0.01099 0.47884 0 0.30871 0.60074 -0.77834 0.11894 0.17112 -1.47678
ALA_28 -6.57802 0.56646 3.62336 -0.02171 0 0 3.13295 -2.90604 -0.00815 -0.04332 -2.88947 -0.3518 0 0 0 0 0 0.00546 0.0141 0 0 0 -0.28228 0 1.8394 -0.22987 0.3475 -3.78141
GLU_29 -5.81615 0.24912 6.71747 -0.207 0.02068 0.27513 3.01935 -3.01899 -0.02943 -0.22228 -2.82354 -0.54404 0 0 0 -0.7587 0 0.00697 -0.06721 0.0301 0 3.07866 -0.29228 0 -2.7348 -0.58228 0.40714 -3.29208
GLN_30 -4.74975 0.24088 4.91717 -0.26177 0.02868 0.20213 2.31744 -2.45917 -0 -0 -1.93914 -0.46368 0 0 0 0 0 0.01039 -0.0288 0.01281 0 3.14255 0.02976 0 -0.18838 -0.34556 0.22553 0.6911
VAL_31 -7.48484 0.57658 3.06676 -0.31202 0.20374 0.06989 2.33213 -2.5173 -0.0127 -0.15742 -1.91083 -0.10733 0 0 0 0 0 0.00448 -0.06623 0 0.07779 0 -0.36369 0 1.9342 -0.03648 0.18345 -4.51983
LEU_32 -7.53373 0.89461 4.18442 -0.50098 0.24454 0.11381 2.66881 -2.76152 -0.0049 -0.03078 -2.63512 0.2461 0 0 0 0 0 0.01412 0.12433 0.13867 0.40585 0 -0.26068 0 0.18072 -0.15354 0.46004 -4.20524
PHE_33 -7.4443 0.55981 5.46684 -1.05712 0.14621 0.43607 3.12093 -3.15027 -0.00815 -0.04332 -3.22202 0.0457 0 0 0 0 0 0.0021 -0.01264 0.02063 0 1.78248 -0.48447 0 1.0402 -0.09918 0.56332 -2.33718
GLN_34 -5.36706 0.31966 4.92568 -0.27268 0.05621 0.22691 2.43765 -2.72775 -0.0127 -0.15742 -2.15205 -0.4817 0 0 0 0 0 0.00175 0.08751 0.0368 0 2.7702 -0.13969 0 -0.18838 -0.11124 0.38544 -0.36286
SER_35 -4.58653 0.28461 4.88551 -0.02747 0 0.06425 2.58165 -2.54666 -0.00299 -0.08103 -3.00431 -0.59106 0 0 0 0 0 0.00307 -0.02441 0.00061 0.67364 0 0.33929 0.60245 -0.77834 -0.01921 0.25225 -1.97469
VAL_36 -7.7734 0.96391 4.15167 -0.31517 0.27028 0.07203 3.11118 -2.99227 -0 -0 -2.79684 -0.19047 0 0 0 0 0 0.00345 -0.06222 0.06258 0.1041 0 -0.37161 0 1.9342 0.112 0.24656 -3.47002
ALA_37 -5.33955 0.32438 3.82912 -0.02174 0 0 2.48329 -2.66959 -0.0049 -0.03078 -2.41118 -0.34813 0 0 0 0 0 0.00422 0.11139 0 0 0 -0.23804 0 1.8394 -0.20986 0.30112 -2.38085
ALA_38 -6.07215 0.39101 4.14567 -0.02178 0 0 2.30769 -2.89253 -0 -0 -1.88786 -0.36013 0 0 0 0 0 0.00704 -0.00456 0 0 0 -0.15249 0 1.8394 -0.34836 0.22649 -2.82255
SER_39 -6.09661 0.38477 6.7188 -0.03064 2e-05 0.021 3.39267 -3.26265 -0.00471 -0.04498 -3.33616 -0.00528 0 0 0 -0.54628 0 0.02077 0.10893 0.00637 0.48986 0 0.30024 1.76891 -0.77834 -0.17742 0.26416 -0.80659
TRP_40 -12.2573 1.2667 5.885 -1.06874 0.02523 0.46295 3.75827 -3.9536 -0.02196 -0.14125 -2.70303 -0.36297 0 0 0 0 0 0.01752 -0.00079 0.00294 0 1.9449 -0.36357 0 1.6906 0.07214 0.34003 -5.40699
ALA_41 -4.98469 0.13185 4.71799 -0.02191 0 0 2.12215 -2.76117 -0 -0 -1.07357 -0.36345 0 0 0 0 0 0.00284 0.11891 0 0 0 -0.34492 0 1.8394 -0.13126 0.29734 -0.45047
HIS_D_42 -9.35557 0.64863 8.68688 -0.74417 0.04145 0.79212 3.40751 -4.33972 -0.0114 -0.11822 -3.00984 -0.36308 0 0 0 0 0 0.01006 -0.00744 0.04509 0 2.55329 -0.25165 0 -0.45461 -0.09742 0.32048 -2.24759
ASP_43 -6.28739 0.27371 7.2347 -0.11436 0.0172 0.35497 3.35721 -3.32876 -0.01567 -0.14427 -4.12647 -0.31465 0 0 0 0 0 0.00603 -0.04542 0.00377 0 1.75714 -0.00335 0 -2.3716 -0.09904 0.38314 -3.4631
THR_44 -6.1794 0.59377 4.00397 -0.1313 0.0577 0.07295 2.5675 -2.43016 -0 -0 -2.59994 -0.86148 0 0 -0.50018 0 0 0.02196 -0.03539 0.01285 0.02181 0 -0.2117 2.39326 -1.0874 -0.49424 0.41627 -4.36915
ASN_45 -6.03691 0.28007 6.20636 -0.29129 0.04097 0.55964 3.12974 -3.09193 -0.03419 -0.27366 -2.47165 -0.77195 0 0 0 0 0 0.00851 0.06599 0.03278 0 1.81405 -0.95162 0 -0.93687 0.40971 0.47806 -1.83418
ILE_46 -7.4489 0.64432 2.89528 -0.51832 0.7057 0.13556 1.22586 -2.15682 -0 -0 -1.66353 -0.20839 0 0 0 0 0 0.00662 0.20716 0.00575 0.28451 0 0.09099 0 0.73287 0.90415 0.63911 -3.51807
THR_47 -5.04891 0.27255 5.53221 -0.11721 0.09573 0.08871 2.96152 -2.75129 -0.02427 -0.19176 -2.28715 -0.66962 0 0 -0.67875 0 0 0.02727 -0.00794 0.12052 0.11101 0 -0.43006 2.26982 -1.0874 0.00769 0.51083 -1.29649
ALA_48 -3.76512 0.24035 3.79086 -0.02308 0 0 1.52963 -2.08795 -0 -0 -1.29202 -0.36185 0 0 0 0 0 0.0115 -0.06543 0 0 0 -0.32012 0 1.8394 -0.52967 0.16588 -0.86761
GLU_49 -4.73751 0.23888 5.98616 -0.47903 0.32937 1.51415 1.88704 -2.70667 -0.02595 -0.15443 -2.26611 -2.82921 0 0 0 0 0 0.01459 0.1014 0.0746 0 3.91322 -0.19504 0 -2.7348 -0.47917 0.2444 -2.3041
ASN_50 -7.28872 0.38442 7.2004 -0.18456 0.04314 0.28177 3.07632 -3.55778 -0.05531 -0.3362 -2.28213 -0.36483 0 0 -0.67875 0 0 0.00964 0.07846 0.02136 0 1.46288 0.17841 0 -0.93687 -0.16298 0.38324 -2.72812
ALA_51 -5.70173 0.49909 5.29502 -0.02142 0 0 2.67185 -3.04733 -0.00655 -0.06905 -1.78133 -0.36787 0 0 0 0 0 0.00427 0.04631 0 0 0 -0.16472 0 1.8394 -0.1306 0.31264 -0.62201
ARG_52 -6.05822 0.35547 7.20139 -0.58343 0.12619 0.34118 2.81061 -3.36557 -0.01666 -0.15124 -2.60592 0.27009 0 0 0 0 0 0.00479 0.03664 0.16696 1.89471 0 -0.05821 0 -1.2888 -0.30347 0.24579 -0.97769
ARG_53 -6.56133 0.31285 5.93884 -0.55906 0.1203 0.34791 2.57766 -3.19286 -0.01825 -0.16188 -2.1893 0.2491 0 0 0 0 0 0.01327 -0.00511 0.18858 2.46057 0 -0.05863 0 -1.2888 -0.2432 0.23541 -1.83393
GLN_54 -6.61321 0.37307 6.20394 -0.37516 0.07772 0.2172 3.12724 -3.21387 -0.00613 -0.11243 -3.34998 -0.60115 0 0 0 -0.54628 0 0.02379 0.00667 0.0135 0 3.41518 -0.00739 0 -0.18838 -0.14846 0.29592 -1.4082
GLU_55 -6.57891 0.3346 7.33962 -0.2132 0.03427 0.31416 3.15421 -3.43677 -0.0324 -0.25076 -3.01908 -0.61942 0 0 0 0 0 0.01143 0.05325 0.05796 0 3.04233 -0.2285 0 -2.7348 -0.33488 0.3058 -2.80111
GLU_56 -4.60152 0.23683 5.52512 -0.21442 0.0305 0.30319 2.44662 -2.62102 -0.01825 -0.16188 -2.02402 -0.60605 0 0 0 0 0 0.00355 0.08007 0.01402 0 3.02111 -0.22236 0 -2.7348 -0.50356 0.21801 -1.82886
ALA_57 -4.85823 0.35773 4.04812 -0.02195 0 0 2.57459 -2.56886 -0 -0 -2.3148 -0.3795 0 0 0 0 0 0.00374 0.06182 0 0 0 -0.23578 0 1.8394 -0.46925 0.22422 -1.73874
ALA_58 -5.30595 0.3257 4.80989 -0.02166 0 0 2.97525 -2.86341 -0 -0 -2.47374 -0.36371 0 0 0 0 0 0.00283 0.03166 0 0 0 -0.21865 0 1.8394 -0.41845 0.27984 -1.401
LEU_59 -7.25592 0.48324 5.3477 -0.47418 0.22632 0.11625 3.04537 -3.05809 -0 -0 -2.36104 0.20717 0 0 0 0 0 0.0048 0.19294 0.01501 0.32259 0 -0.28407 0 0.18072 -0.35695 0.41549 -3.23267
LEU_60 -6.21808 0.43294 4.22437 -0.7062 0.26496 0.30138 2.74405 -2.64203 -0 -0 -2.47163 0.05883 0 0 0 0 0 0.00961 -0.01749 0.09263 0.87885 0 -0.21581 0 0.18072 -0.2124 0.56715 -2.72816
SER_61 -4.89752 0.35392 5.01673 -0.02859 0 0.06632 2.66705 -2.59246 -0.00299 -0.08103 -2.59304 -0.55023 0 0 0 0 0 0.00474 0.02833 0.00279 0.79883 0 0.32716 0.6 -0.77834 0.00554 0.36266 -1.29012
GLN_62 -9.56771 0.44558 8.38679 -0.26086 0.05122 0.23001 4.38871 -4.23655 -0.01038 -0.05304 -3.36692 -0.47138 0 0 0 -1.40705 0 0.00582 0.05085 0.36417 0 2.75217 -0.02725 0 -0.18838 -0.03398 0.27836 -2.66984
GLU_63 -5.98555 0.76003 7.76112 -0.33946 0.09996 0.41132 3.68321 -3.51536 -0 -0 -5.12334 -0.64047 0 0 -0.6793 0 0 0.00252 0.0748 0.16551 0 3.41701 -0.17424 0 -2.7348 -0.28232 0.44771 -2.65164
PHE_64 -11.0567 1.1844 3.92828 -0.865 0.03565 0.25354 3.20064 -3.45129 -0.00018 -0.00125 -2.53615 -0.07263 0 0 0 0 0 0.00227 0.00788 0.01824 0 1.77004 -0.47598 0 1.0402 -0.15214 0.35299 -6.81718
ALA_65 -4.66804 0.20897 4.21919 -0.02242 0 0 2.48949 -2.58856 -0.01344 -0.09534 -2.68221 -0.36177 0 0 0 0 0 0.0094 -0.01021 0 0 0 -0.27708 0 1.8394 -0.17254 0.28345 -1.84172
GLU_66 -7.06726 0.6922 7.95417 -0.33714 0.13315 0.38907 3.79162 -3.6828 -0.00277 -0.01551 -3.91225 -0.61237 0 0 0 -1.13635 0 0.01055 0.01678 0.02523 0 3.06329 -0.00296 0 -2.7348 -0.21383 0.34865 -3.29334
ALA_67 -4.80036 0.18548 3.84774 -0.02123 0 0 2.08203 -2.27056 -0.00267 -0.05484 -2.03423 -0.34521 0 0 0 0 0 0.00143 -0.04146 0 0 0 -0.19854 0 1.8394 -0.14869 0.31452 -1.64719
TRP_68 -13.7944 1.46393 4.96572 -0.95449 0.03389 0.38491 3.45502 -3.91569 -0 -0 -3.95435 -0.30836 0 0 -0.50242 0 0 0.00975 0.13481 0.11614 0 2.08495 0.03674 0 1.6906 -0.12809 0.51429 -8.66701
GLY_69 -5.08318 0.49763 4.71025 -5e-05 0 0 2.64423 -2.69458 -0.00018 -0.00125 -2.93896 -0.41947 0 0 0 0 0 0.01085 -0.03921 0 0 0 0.37413 0 0.83697 0.53669 0.46273 -1.10341
GLN_70 -5.95895 0.48414 6.81006 -0.28669 0.06562 0.23896 2.97767 -3.11007 -0.01007 -0.09128 -2.86607 -0.52033 0 0 0 -0.74057 0 0.00705 0.01966 0.11598 0 2.77204 -0.15198 0 -0.18838 0.35797 0.46688 0.39165
LYS_71 -7.52085 0.5116 7.20805 -0.91827 0.31731 0.65167 3.11379 -3.13832 -0.02708 -0.15198 -2.85948 0.13861 0 0 0 0 0 0.00931 0.03992 0.01877 2.66586 0 -0.02588 0 -1.5107 -0.33352 0.6509 -1.16029
ALA_72 -6.31801 0.36967 3.85141 -0.02274 0 0 2.87286 -2.82971 -0 -0 -2.77239 -0.37898 0 0 0 0 0 0.01012 -0.01755 0 0 0 -0.33417 0 1.8394 -0.45052 0.42798 -3.75263
LYS_73 -6.9462 0.67729 7.68204 -0.31209 0.03372 0.14063 3.26227 -3.30898 -0.02866 -0.12073 -3.14272 0.01828 0 0 0 0 0 0.00667 -0.02764 0.04517 1.83519 0 -0.01021 0 -1.5107 -0.3465 0.37714 -1.67603
GLU_74 -3.48731 0.13114 4.62949 -0.21679 0.02049 0.29509 1.7493 -1.96036 -0.00391 -0.05329 -1.99673 -0.61637 0 0 0 0 0 0.0078 -0.06163 0.01034 0 3.0788 -0.29167 0 -2.7348 -0.40391 0.36488 -1.53943
LEU_75 -8.20318 0.94367 2.83264 -0.51972 0.2241 0.12786 2.02522 -2.40979 -0 -0 -1.18455 0.25219 0 0 0 0 0 0.00516 0.2243 0.10485 0.44319 0 -0.22678 0 0.18072 -0.24217 0.66984 -4.75245
TYR_76 -12.8031 1.57277 4.34961 -0.72625 0.06516 0.47554 4.52807 -3.66427 -0.00701 -0.09213 -4.48552 -0.14926 0 0 0 0 0 0.02012 0.11453 0.81691 0 2.33035 -0.29523 0.01304 1.2797 0.15051 1.15304 -5.35346
GLU_77 -4.98701 0.72776 6.56901 -0.65355 0.22328 1.22559 3.39948 -2.66692 -0.00496 -0.02061 -4.50041 -0.66656 0 0 -0.50393 -1.69973 0 0.14572 0.10627 0.00839 0 3.72268 -0.14857 0 -2.7348 5.80342 1.97567 5.32021
PRO_78 -2.99088 0.7168 1.59483 -0.12956 0.01549 0.08091 0.19054 -0.65063 -0.01214 -0.12202 -0.20775 0.55898 0 0 0 0 0 0.00954 0.05709 0.03337 0.09041 0 0.38648 0 -2.4119 6.01828 1.61136 4.83923
ILE_79 -6.55166 0.79036 3.97164 -0.50091 0.59121 0.10038 2.99465 -2.45637 -0.0039 -0.01703 -2.08209 -0.14235 0 0 0 0 0 0.00447 0.62159 0.08676 0.68921 0 -0.41427 0 0.73287 0.47257 0.61935 -0.49352
TRP_80 -12.0805 1.49654 6.15384 -1.32422 0.11343 0.46626 3.11961 -3.83056 -0.02311 -0.17681 -1.90933 -0.5953 0 0 0 0 0 0.02212 -0.16638 0.19361 0 1.20432 -0.12668 0 1.6906 0.23671 0.78307 -4.75282
GLN_81 -6.19842 0.39063 5.29923 -0.61551 0.36485 1.0389 2.02403 -2.75319 -0.02193 -0.15776 -0.86237 -2.4118 0 0 -0.50393 0 0 0.03917 -0.0956 0.07514 0 4.00539 -0.17365 0 -0.18838 -0.17687 0.58429 -0.33779
ASN_82 -2.66141 0.34602 3.18851 -0.19948 0.03538 0.32099 1.46385 -1.55351 -0.0375 -0.29121 -1.48083 -0.48073 0 0 0 0 0 0.00593 -0.03524 0.01684 0 2.02551 -0.50716 0 -0.93687 -0.5874 0.31748 -1.05082
PHE_83 -10.067 1.75897 3.316 -0.49707 0.26685 0.18468 2.26454 -2.68448 -0.01815 -0.15619 -2.00428 0.09017 0 0 -0.46854 0 0 0.01158 0.08159 0.01834 0 3.32233 0.10506 0 1.0402 -0.63038 0.53504 -3.53071
THR_84 -1.78542 0.25719 1.77285 -0.12312 0.07656 0.06198 0.66317 -0.82474 -0 -0 -0.13766 -1.2113 0 0 0 0 0 0.07048 -0.00271 0.01368 0.11805 0 -0.07466 2.26747 -1.0874 -0.497 0.61519 0.17261
ASP_85 -5.41797 0.62783 7.3555 -0.24127 0.0898 0.79845 3.82151 -3.04843 -0 -0 -5.2452 -1.02464 0 0 -0.92637 -0.82399 0 0.03431 -0.06618 0.08093 0 2.10891 -0.74874 0 -2.3716 -0.35184 1.23073 -4.11826
PRO_86 -4.65719 0.72054 3.89692 -0.07752 0 0.04699 1.66851 -1.66714 -0 -0 -0.96897 0.64008 0 0 0 0 0 0.02329 -0.14842 0.01616 0.49358 0 -0.31376 0 -2.4119 -0.36971 1.45583 -1.6527
GLN_87 -5.87692 0.49995 5.23908 -0.26252 0.04048 0.18307 2.76429 -2.58126 -0 -0 -2.59081 -0.59968 0 0 -0.37018 0 0 0.01602 0.13186 0.14204 0 3.1036 -0.07724 0 -0.18838 -0.22274 0.76968 0.12036
LEU_88 -9.17026 0.98762 4.76477 -0.67375 0.21041 0.22942 2.60611 -3.09839 -0.01082 -0.0663 -2.49678 0.09965 0 0 -0.55618 0 0 0.01249 0.00195 0.01142 0.95793 0 -0.24588 0 0.18072 -0.08399 0.66581 -5.67407
ARG_89 -9.19819 0.59667 8.82077 -0.68963 0.04875 0.41957 3.58332 -3.97617 -0 -0 -3.98223 0.29884 0 0 -0.46854 0 0 0.00676 -0.00606 0.11378 1.48579 0 -0.07634 0 -1.2888 -0.22046 0.72576 -3.80641
ARG_90 -8.24482 0.33204 8.39958 -0.67392 0.13122 0.37258 3.6932 -3.95557 -0.00601 -0.05555 -3.66528 0.20722 0 0 -0.96941 0 0 0.0004 0.03365 0.51916 2.99864 0 -0.10557 0 -1.2888 -0.33544 0.94677 -1.66592
ILE_91 -8.0333 0.60727 4.40666 -0.49606 0.35675 0.10104 3.22679 -2.91299 -0 -0 -2.45493 0.06182 0 0 0 0 0 0.00976 -0.07055 0.06716 0.47696 0 -0.47736 0 0.73287 -0.16319 0.78876 -3.77253
ILE_92 -8.56377 0.52029 3.36378 -0.6472 0.40638 0.14431 2.64196 -2.61589 -0 -0 -2.59276 0.12448 0 0 0 0 0 0.00699 0.04314 0.01734 0.57336 0 -0.35203 0 0.73287 0.01514 0.60676 -5.57487
GLY_93 -4.05074 0.36616 4.31618 -5e-05 0 0 1.84634 -2.23006 -0.02185 -0.16166 -1.7707 -0.43406 0 0 0 0 0 0.01012 0.00169 0 0 0 0.37618 0 0.83697 0.46871 0.56034 0.11357
ALA_94 -3.6228 0.18386 3.8118 -0.02121 0 0 2.09121 -2.14055 -0 -0 -1.33061 -0.32399 0 0 0 0 0 0.01548 -0.02822 0 0 0 -0.15366 0 1.8394 0.3829 0.39852 1.10213
VAL_95 -6.49175 0.6222 2.48555 -0.31746 0.22691 0.07408 1.97285 -2.32972 -0.00605 -0.0589 -0.93667 -0.24115 0 0 0 0 0 0.01475 -0.06628 0.00832 0.14603 0 -0.23004 0 1.9342 -0.23641 0.48609 -2.94345
ARG_96 -7.17697 0.52438 7.05303 -0.95507 0.18402 0.71708 3.2273 -3.08913 -0.01102 -0.09536 -4.51572 0.38829 0 0 0 -1.69973 0 0.01355 -0.06454 0.22878 2.46189 0 -0.07068 0 -1.2888 -0.21088 0.77185 -3.60771
THR_97 -4.32939 0.33629 3.85626 -0.1755 0.07148 0.0652 1.40646 -2.05465 -0 -0 -1.4973 -0.16535 0 0 0 0 0 0.03087 -0.05665 2e-05 0.06233 0 0.07567 2.29562 -1.0874 -0.07506 0.78416 -0.45694
LEU_98 -7.86777 0.79567 4.21318 -0.47841 0.17854 0.12044 2.24398 -2.89631 -0.0476 -0.28261 -2.22215 -0.00784 0 0 -0.89198 0 0 0.01025 -0.0525 0.30396 2.59752 0 -0.27471 0 0.18072 0.05541 0.54188 -3.78037
GLY_99 -4.20774 0.66735 4.46786 -0.00022 0 0 2.29711 -2.44314 -0 -0 -2.95519 -0.28638 0 0 -1.06514 0 0 0.00066 -0.25528 0 0 0 -1.34208 0 0.83697 -0.03232 0.43397 -3.88357
SER_100 -4.63999 0.52925 3.90937 -0.02917 3e-05 0.04753 2.1382 -2.02512 -0.02968 -0.23904 -0.98987 -0.89105 0 0 0 -0.49778 0 0.00277 -0.10076 0.02606 0.14417 0 -0.36827 0.76565 -0.77834 -0.23457 0.35728 -2.90336
ALA_101 -5.82574 0.55105 3.0613 -0.02513 0.00061 0 2.22104 -2.38492 -0 -0 -1.11664 -0.44193 0 0 -0.63284 0 0 0.00758 0.16784 0 0 0 -0.05098 0 1.8394 -0.41516 0.38157 -2.66296
ASN_102 -7.35886 0.91261 7.23872 -0.18996 0.02506 0.30008 2.83199 -3.45972 -0.03445 -0.13551 -3.17948 -0.46115 0 0 -0.88756 -0.43288 0 0.00396 0.09299 0.03886 0 2.03309 -0.21088 0 -0.93687 -0.57935 0.47908 -3.91025
LEU_103 -9.03442 0.81865 3.67074 -0.4325 0.17312 0.07271 2.10426 -2.58685 -0.01252 -0.06389 -1.0993 0.25812 0 0 -0.26706 0 0 0.00305 0.3146 0.075 0.48379 0 -0.31975 0 0.18072 -0.56004 1.09708 -5.12449
PRO_104 -4.32475 0.688 4.09383 -0.13018 0.00074 0.09732 2.17829 -1.65765 -0.00729 -0.06221 -2.38434 0.21034 0 0 0 0 0 0.0108 -0.0066 0.07448 0.19034 0 -1.13721 0 -2.4119 -0.59006 1.05888 -4.10919
LEU_105 -5.03149 0.48928 3.77299 -0.70993 0.28173 0.30251 1.793 -2.04343 -0 -0 -1.01537 0.10203 0 0 0 0 0 0.00289 -0.04231 0.01393 0.59119 0 -0.09629 0 0.18072 -0.11447 0.43237 -1.09065
ALA_106 -3.13084 0.19265 3.22247 -0.02298 0 0 1.08018 -1.66629 -0.01491 -0.13528 -0.53079 -0.37391 0 0 0 0 0 0.00436 -0.07163 0 0 0 -0.36282 0 1.8394 -0.06458 0.25729 0.22232
LYS_107 -7.56971 0.96023 7.28153 -0.29302 0.02447 0.13541 4.25037 -3.24105 -0 -0 -5.16743 -0.15943 0 0 0 -0.83068 0 0.00393 0.2363 0.16807 1.98816 0 -0.1678 0 -1.5107 -0.44982 0.42091 -3.92024
ARG_108 -12.0623 0.47534 11.5501 -0.46034 0.05066 0.22883 4.85659 -5.25513 -0.01458 -0.08175 -5.40206 0.38415 0 0 -0.8999 -0.39578 0 0.00207 -0.0155 0.02069 2.09525 0 -0.0641 0 -1.2888 -0.29692 0.76512 -5.80842
GLN_109 -6.55661 0.41181 5.736 -0.26431 0.0494 0.21146 2.5885 -3.03584 -0.0222 -0.19749 -2.4187 -0.47257 0 0 0 0 0 0.0039 0.11203 0.07166 0 2.69508 0.03884 0 -0.18838 -0.2117 0.63423 -0.8149
GLN_110 -6.39143 0.48644 5.34189 -0.39796 0.14115 0.26213 2.65864 -2.89394 -0 -0 -2.39428 -0.69745 0 0 0 0 0 0.01041 -0.03241 0.01387 0 3.32345 0.05274 0 -0.18838 -0.0706 0.36926 -0.40647
TYR_111 -10.0549 0.88891 4.67807 -0.76182 0.02512 0.23007 2.96028 -3.2397 -0.00429 -0.10404 -2.77534 -0.3018 0 0 0 0 0 0.0048 -0.00889 0.15924 0 1.79481 -0.40366 0.01416 1.2797 -0.00527 0.43379 -5.19075
ASN_112 -7.38435 0.20564 7.12415 -0.18191 0.01319 0.25643 3.23885 -3.64157 -0.01573 -0.09939 -3.05956 -0.30518 0 0 0 -0.90927 0 0.00541 0.01697 0.09158 0 1.54833 0.51357 0 -0.93687 0.12765 0.4636 -2.92846
ALA_113 -5.12554 0.329 5.6077 -0.02247 0 0 2.92729 -3.04071 -0.00109 -0.0175 -2.90598 -0.35079 0 0 0 0 0 0.01647 -0.00464 0 0 0 -0.18497 0 1.8394 -0.0719 0.31852 -0.68721
LEU_114 -9.90105 1.15077 5.29286 -0.49241 0.16977 0.11099 3.32189 -3.41399 -0 -0 -2.47124 0.23592 0 0 0 0 0 0.02599 -0.0011 0.04512 0.39501 0 -0.26648 0 0.18072 -0.30855 0.50733 -5.41846
LEU_115 -6.60495 0.54888 4.10461 -0.70222 0.31393 0.27597 2.4633 -2.71736 -0 -0 -2.11265 0.10342 0 0 0 0 0 0.02992 0.06782 0.06725 0.97908 0 -0.26494 0 0.18072 -0.25491 0.60961 -2.91254
SER_116 -5.68009 0.26227 7.18781 -0.02195 0 0.05012 3.26704 -3.27355 -0.00995 -0.20676 -3.2866 -0.60106 0 0 0 -0.25854 0 0.05046 -0.00521 0.00233 0.70205 0 0.34209 0.60068 -0.77834 -0.01829 0.59483 -1.08064
ASN_117 -6.95515 0.34781 6.73299 -0.1727 0.01327 0.25083 3.09825 -3.52586 -0.00382 -0.09433 -2.90368 -0.28295 0 0 0 0 0 0.00425 -0.02558 0.01471 0 1.47359 0.58654 0 -0.93687 0.27727 0.52074 -1.58067
MET_118 -10.9381 0.63441 5.36651 -0.32831 0.05854 0.08903 3.08898 -3.22807 -0.00983 -0.07699 -2.9544 -0.03929 0 0 0 0 0 0.01021 0.00474 0.02367 1.75587 0 -0.00858 0 0.60916 0.12134 0.26763 -5.55347
SER_119 -4.98091 0.24787 6.10803 -0.02815 0 0.06552 2.92172 -2.83421 -0.02627 -0.25382 -3.55536 -0.63376 0 0 0 0 0 0.01155 -0.00103 0.01268 0.59757 0 0.35641 0.60555 -0.77834 0.12453 0.19723 -1.8432
ARG_120 -8.13538 0.54706 8.42 -0.94079 0.31107 0.67792 3.8291 -4.04508 -0.0011 -0.01763 -4.43696 0.38301 0 0 0 -0.25854 0 0.01849 -0.03704 0.19393 1.4506 0 -0.06612 0 -1.2888 0.00812 0.33933 -3.0488
ILE_121 -6.91696 0.77416 3.83946 -0.52836 0.45253 0.10571 2.23416 -2.58546 -0.00734 -0.05245 -1.23236 0.03826 0 0 0 0 0 0.01139 -0.05304 0.08471 0.49335 0 -0.44606 0 0.73287 -0.13043 0.55843 -2.62744
TYR_122 -10.6103 1.26874 5.02514 -0.95936 0.09714 0.30359 3.17129 -3.58999 -0.04167 -0.30547 -2.28938 -0.27499 0 0 -0.5487 0 0 0.0453 0.15741 0.13886 0 1.77348 -0.33904 0.00052 1.2797 0.17654 0.88071 -4.64043
SER_123 -4.4727 0.28749 4.08597 -0.03346 4e-05 0.02377 1.87164 -2.11456 -0.02794 -0.23557 -1.51889 0.09477 0 0 0 0 0 0.03335 -0.06629 0.04881 0.67546 0 0.22074 1.7294 -0.77834 -0.00757 0.87151 0.68763
THR_124 -4.33144 0.19296 4.14726 -0.13553 0.06941 0.08008 2.13857 -2.1363 -0.00734 -0.05245 -3.10398 -0.06254 0 0 0 0 0 0.01521 -0.04001 0.04787 0.01349 0 -0.35824 4.14404 -1.0874 -0.34005 0.47001 -0.33636
ALA_125 -3.94711 0.45302 1.96267 -0.02364 0 0 1.3934 -1.76702 -0.04544 -0.3198 -1.05646 -0.21778 0 0 0 0 0 0.25594 -0.04678 0 0 0 -0.08024 0 1.8394 -0.63602 0.35003 -1.88582
LYS_126 -4.69389 0.23222 4.18535 -0.34602 0.04601 0.22894 1.69873 -1.88876 -0.00615 -0.01842 -3.0354 0.00392 0 0 0 -0.79997 0 0.09109 0.00538 0.10814 2.259 0 0.03609 0 -1.5107 -0.4892 0.29675 -3.59689
VAL_127 -6.91995 0.71031 1.99009 -0.28969 0.23993 0.06834 1.98099 -2.14189 -0.00152 -0.02335 -2.62781 -0.43646 0 0 0 0 0 0.02226 -0.02753 0.03463 0.16939 0 -0.53605 0 1.9342 -0.17142 0.32009 -5.70547
CYS:disulfide_128 -2.95495 0.2012 1.54219 -0.03991 0 0.0157 0.38576 -0.93796 -0.00615 -0.01842 -0.4272 -0.19192 0 0 0 0 -0.61569 0.03391 0.0018 0.10285 0.19894 0 -0.03193 0 3.6196 -0.15167 0.26798 0.99413
LEU_129 -5.30356 0.79179 1.37163 -0.42803 0.20107 0.06743 0.81755 -1.34941 -0 -0 0.18212 0.30978 0 0 0 0 0 0.05468 0.02628 0.21792 0.33566 0 -0.23764 0 0.18072 -0.28986 0.81636 -2.23551
PRO_130 -3.00392 0.52617 1.96427 -0.07363 0 0.04502 0.87656 -0.78725 -0.00576 -0.09736 -0.68652 0.61081 0 0 0 0 0 0.10901 -0.15644 0.00446 0.40736 0 -0.60295 0 -2.4119 -0.38763 0.94747 -2.72222
ASN_131 -3.76422 0.38921 4.39012 -0.30588 0.06611 0.56756 1.87498 -2.07247 -0.01513 -0.12871 -1.31687 -0.86384 0 0 0 0 0 0.41624 -0.0342 0.00127 0 1.93197 -0.61874 0 -0.93687 -0.0862 0.71526 0.2096
LYS_132 -2.37284 0.4731 2.65986 -0.34801 0.03241 0.15517 1.33662 -1.32751 -0 -0 -0.74262 0.13579 0 0 -0.77543 0 0 0.61448 -0.09917 0.05753 1.60059 0 0.00215 0 -1.5107 -0.18091 0.96403 0.67453
THR_133 -1.83108 0.31897 2.00784 -0.12054 0.02365 0.08439 0.74434 -1.00207 -0.00861 -0.09904 -0.67427 -0.86946 0 0 -0.77543 0 0 0.35567 0.04961 0.0001 0.09828 0 0.9859 4.02668 -1.0874 0.7807 1.03802 4.04625
ALA_134 -3.642 0.25358 2.61279 -0.02423 0 0 1.63475 -1.83247 -0 -0 -1.81725 -0.17664 0 0 0 0 0 0.81566 -0.01662 0 0 0 -0.14588 0 1.8394 0.5437 0.80553 0.8503
THR_135 -2.94976 0.45686 3.18931 -0.16704 0.07515 0.05792 1.76921 -1.64505 -0.00152 -0.02335 -3.13985 0.23642 0 0 0 0 0 0.24522 -0.08398 0.02261 0.05723 0 0.03967 2.29 -1.0874 -0.65546 0.36758 -0.94623
CYS:disulfide_136 -4.31288 0.2878 2.32039 -0.04138 0 0.01585 0.68944 -1.32553 -0 -0 0.18088 -0.17743 0 0 0 0 -0.61569 0.04166 0.10928 0.22986 0.18713 0 0.10103 0 3.6196 -0.36998 0.28862 1.22865
TRP_137 -9.35992 0.77784 2.58693 -0.69817 0.15716 0.40208 2.52506 -2.30349 -0.01304 -0.09043 -3.30099 -0.26078 0 0 0 0 0 0.02538 0.0716 0.06722 0 3.34132 -0.20649 0 1.6906 -0.31168 0.28662 -4.61317
SER_138 -4.80637 0.46828 6.08964 -0.03126 0 0.07176 2.9225 -2.67682 -6e-05 -0.00131 -3.92744 -0.48277 0 0 -1.36818 0 0 0.03618 0.02181 0.00115 0.254 0 -0.33434 0.91245 -0.77834 -0.28587 0.61425 -3.30074
LEU_139 -7.23962 0.7375 2.83079 -0.63546 0.17853 0.21046 1.67576 -2.15436 -0.01061 -0.06492 -1.85707 0.09769 0 0 0 0 0 0.05413 -0.02838 0.05828 0.80184 0 -0.21157 0 0.18072 -0.1632 0.71497 -4.82452
ASP_140 -4.6559 0.47143 5.46941 -0.11262 0.00238 0.32838 1.19662 -2.23236 -0.01257 -0.06526 -2.21675 -0.46576 0 0 -0.23153 -0.80946 0 0.09057 0.18115 0.00393 0 3.42136 0.10221 0 -2.3716 0.00926 0.93678 -0.96033
PRO_141 -4.65161 0.42098 3.922 -0.11607 0.009 0.07181 1.56146 -1.74389 -0.00939 -0.06636 -1.3115 0.71921 0 0 0 0 0 0.02792 0.21652 0.04976 0.09339 0 0.72171 0 -2.4119 0.37936 1.09967 -1.01793
ASP_142 -6.2576 0.60595 7.33473 -0.10371 0.00823 0.31258 3.24777 -3.22817 -0 -0 -3.38757 -0.38899 0 0 -1.13665 0 0 0.02007 0.04581 0.01273 0 2.76662 0.07756 0 -2.3716 1.26507 0.76354 -0.41363
LEU_143 -9.87634 1.332 3.53047 -0.49589 0.2319 0.11621 2.72929 -2.9655 -6e-05 -0.00131 -2.43382 0.22323 0 0 0 0 0 0.01493 0.07166 0.22376 0.28986 0 -0.29098 0 0.18072 0.72567 0.60868 -5.7855
THR_144 -5.19393 0.32564 5.8945 -0.20597 0.1495 0.07458 2.40666 -2.85337 -0.0123 -0.10695 -3.04727 -0.07607 0 0 0 0 0 0.02403 -0.0026 0.00776 0.05967 0 -0.01633 2.25749 -1.0874 -0.11137 0.51496 -0.99879
ASN_145 -5.20813 0.21559 5.76892 -0.17111 0.01668 0.25822 2.77687 -2.87948 -0.00026 -0.00134 -2.99819 -0.33364 0 0 0 0 0 0.01716 -0.0113 0.00022 0 1.46562 0.27554 0 -0.93687 0.06787 0.35116 -1.32645
ILE_146 -8.43581 0.86224 3.67578 -0.49607 0.33015 0.09548 2.8379 -2.88912 -0.02432 -0.14436 -2.25283 0.12959 0 0 0 0 0 0.00965 -0.06637 0.04376 0.45656 0 -0.47422 0 0.73287 0.11155 0.41937 -5.07821
LEU_147 -8.28889 1.0603 3.15206 -0.51683 0.29385 0.13105 1.95153 -2.71096 -0.01399 -0.10713 -1.19826 0.21625 0 0 0 0 0 0.00631 0.01697 0.00589 0.30338 0 -0.31936 0 0.18072 -0.06768 0.86272 -5.04208
ALA_148 -4.66537 0.27287 3.79912 -0.02135 0 0 2.42349 -2.45521 -0 -0 -1.67665 -0.31824 0 0 -0.60099 0 0 0.00557 0.06902 0 0 0 0.08934 0 1.8394 -0.09417 0.75203 -0.58116
SER_149 -2.69962 0.09235 3.65677 -0.0262 0.00397 0.02681 1.46646 -1.73181 -0.00026 -0.00134 -1.4013 0.12921 0 0 0 0 0 0.01165 -0.03629 0.00112 0.47656 0 0.0858 0.60421 -0.77834 0.24634 0.65749 0.78359
SER_150 -4.8939 0.46804 4.9939 -0.02563 0 0.04233 2.47486 -2.31619 -0.01855 -0.09933 -1.79183 -1.00129 0 0 -1.27554 0 0 0.00311 -0.01246 0.00042 1.2963 0 -0.07261 0.60046 -0.77834 -0.08931 0.68272 -1.81283
ARG_151 -6.66854 0.17154 7.30704 -0.88372 0.27757 0.66495 3.39328 -3.23157 -0 -0 -4.38493 -0.20177 0 0 -1.42656 -0.56741 0 0.01917 -0.01953 0.0955 2.98027 0 -0.2245 0 -1.2888 -0.24611 0.7032 -3.53091
SER_152 -4.28879 0.35825 5.06493 -0.03885 0.0019 0.07316 2.74168 -2.34777 -0.01937 -0.11511 -2.09867 -0.71346 0 0 -1.14418 0 0 0.02299 -0.07804 0.10153 0.3904 0 0.45004 0.62381 -0.77834 0.18816 0.65669 -0.94905
TYR_153 -9.79509 1.27175 3.32946 -0.84933 0.12633 0.30975 2.84377 -2.62506 -0.0052 -0.08753 -1.46698 -0.30568 0 0 0 0 0 0.00819 -0.01381 0.15993 0 2.12003 -0.4811 0.01816 1.2797 0.30054 0.28633 -3.57582
ALA_154 -4.54714 0.28491 3.13666 -0.02356 0 0 1.51098 -1.95929 -0 -0 -0.80298 -0.35321 0 0 0 0 0 0.01461 -0.05879 0 0 0 -0.28054 0 1.8394 -0.15954 0.36491 -1.03359
MET_155 -7.84134 0.6622 3.83928 -0.34517 0.05436 0.16336 2.49442 -2.43114 -0 -0 -1.33438 -0.46356 0 0 -0.25606 0 0 0.00502 0.02785 0.06776 3.25792 0 0.06601 0 0.60916 -0.23092 0.35189 -1.30335
LEU_156 -10.3543 1.09194 5.25558 -0.4824 0.21225 0.10444 3.16576 -3.71603 -0 -0 -2.57981 0.23316 0 0 0 0 0 0.01054 -0.00945 0.07404 0.33454 0 -0.28186 0 0.18072 -0.12086 0.41374 -6.46799
LEU_157 -10.0416 1.15118 4.85103 -0.68559 0.22934 0.22011 2.82148 -3.26784 -0.02434 -0.14154 -2.37397 0.16784 0 0 0 0 0 0.0447 0.01011 0.0106 0.80592 0 -0.20624 0 0.18072 -0.15762 0.61918 -5.78651
PHE_158 -8.78694 0.85487 3.99643 -0.89172 0.06764 0.31757 2.60181 -2.829 -0.00545 -0.02966 -2.60582 -0.00663 0 0 0 0 0 0.01792 -0.01147 0.1632 0 1.86884 -0.4063 0 1.0402 -0.00101 0.44505 -4.20047
ALA_159 -5.92306 0.20947 2.77476 -0.0205 0 0 2.34293 -2.44574 -0 -0 -1.91886 -0.34744 0 0 0 0 0 0.00755 -0.04192 0 0 0 -0.24976 0 1.8394 -0.20643 0.24301 -3.73659
TRP_160 -12.9609 1.13661 6.62647 -1.29157 0.15166 0.47348 3.20555 -4.10346 -0 -0 -3.3767 -0.29689 0 0 0 0 0 0.00728 -0.00442 0.28346 0 1.76957 -0.30288 0 1.6906 -0.06269 0.34428 -6.7105
GLU_161 -6.37768 0.34775 6.9251 -0.32672 0.07959 0.3638 3.04535 -3.22948 -0.02528 -0.12557 -4.06026 -0.5508 0 0 0 -0.48015 0 0.00948 -0.01746 0.0091 0 3.2662 -0.09347 0 -2.7348 0.05984 0.36492 -3.55054
GLY_162 -4.07234 0.3578 4.01442 -5e-05 0 0 2.28534 -2.3173 -0.00859 -0.04776 -2.9344 -0.42668 0 0 0 0 0 0.00316 -0.10837 0 0 0 0.10192 0 0.83697 0.56442 0.2383 -1.51316
TRP_163 -13.209 1.60939 4.27501 -1.53829 0.24735 0.82025 3.53118 -4.09558 -0.04735 -0.26582 -3.21412 -0.21256 0 0 -0.97198 0 0 0.00148 -0.0049 0 0 2.10494 -0.27331 0 1.6906 0.62586 0.57019 -8.35666
HIS_D_164 -9.62974 0.56172 7.8533 -0.43457 0.01829 0.45458 3.14401 -4.19708 -0.00307 -0.01005 -3.80474 -0.16217 0 0 0 0 0 0.00662 0.06071 0.15224 0 3.11886 0.10919 0 -0.45461 -0.14452 0.75409 -2.60696
ASN_165 -6.10069 0.24516 6.40852 -0.18123 0.04595 0.26988 3.34294 -3.19835 -0.02113 -0.09261 -2.73761 -0.25165 0 0 0 -0.61968 0 0.02417 -0.03667 0.00277 0 1.50966 0.47184 0 -0.93687 0.06025 0.43239 -1.36295
ALA_166 -4.19617 0.13499 2.41939 -0.02281 0 0 1.65007 -1.98289 -0.00291 -0.02041 -1.37763 -0.34212 0 0 0 0 0 0.01208 -0.02854 0 0 0 -0.29159 0 1.8394 -0.04699 0.30114 -1.95497
ALA_167 -5.70314 0.41205 2.3871 -0.01998 0 0 1.81099 -2.28383 -0 -0 -1.33471 -0.30401 0 0 0 0 0 0.01624 0.01718 0 0 0 0.43903 0 1.8394 0.21165 0.30222 -2.20981
GLY_168 -5.02004 0.32094 4.33572 -5e-05 0 0 2.29889 -2.33889 -0.02644 -0.11655 -2.60383 -0.36518 0 0 0 0 0 0.00465 0.29028 0 0 0 0.5037 0 0.83697 0.9065 0.52651 -0.44684
ILE_169 -5.00372 0.8118 4.06239 -0.50601 0.37064 0.1032 2.2365 -2.05093 -0.00307 -0.01005 -1.21314 0.11673 0 0 0 0 0 0.03215 0.01849 0.01369 0.45626 0 -0.38372 0 0.73287 6.24734 1.5545 7.58591
PRO_170 -4.88156 0.76608 2.61534 -0.08849 0.00088 0.05545 0.56546 -1.21417 -0 -0 -0.62307 0.64304 0 0 0 0 0 0.01238 -0.10856 0.00843 0.48122 0 -0.2627 0 -2.4119 5.57618 1.72666 2.86068
LEU_171 -9.63844 0.94677 3.55233 -0.48166 0.22421 0.12 3.57784 -2.72382 -0.00518 -0.0558 -2.67635 0.18783 0 0 0 0 0 0.04752 0.21289 0.09259 0.40062 0 -0.24272 0 0.18072 -0.23663 0.76272 -5.75457
LYS_172 -7.04396 1.02203 7.43461 -0.41477 0.08897 0.20452 3.70044 -3.11378 -0 -0 -4.44054 -0.01047 0 0 -0.38491 0 0 0.03264 -0.05076 0.15883 1.34613 0 -0.07013 0 -1.5107 5.65933 1.71231 4.31982
PRO_173 -4.57688 0.62769 3.6844 -0.08532 0.00015 0.05276 1.23492 -1.57393 -0.02016 -0.12997 -0.62962 0.68991 0 0 0 0 0 0.03794 -0.10053 0.00133 0.45937 0 -0.0327 0 -2.4119 5.46343 1.796 4.48689
LEU_174 -8.18743 0.82228 4.32811 -0.478 0.16694 0.10161 3.32139 -2.68387 -0 -0 -2.5082 0.18865 0 0 0 0 0 0.03032 0.00415 0.03741 0.5193 0 -0.19973 0 0.18072 -0.22161 0.65585 -3.92212
TYR_175 -9.89166 0.86565 4.85206 -0.87481 0.03744 0.31683 3.20009 -3.12749 -0 -0 -3.11507 -0.30582 0 0 0 0 0 0.00969 -0.0137 0.03085 0 1.92475 -0.25957 0.00229 1.2797 -0.04617 0.51603 -4.59889
GLU_176 -6.52934 0.45417 7.10858 -0.21234 0.03356 0.30433 2.43281 -3.0121 -0.02534 -0.18577 -2.47496 -0.58818 0 0 0 0 0 0.00445 0.02038 0.03181 0 3.09436 -0.09646 0 -2.7348 -0.19197 0.43483 -2.13197
ASP_177 -5.14248 0.22311 5.50671 -0.10866 0.00811 0.33301 2.36058 -2.75519 -0 -0 -1.90826 -0.29403 0 0 0 0 0 0.00872 -0.04515 0.06218 0 1.8183 0.02917 0 -2.3716 -0.26015 0.44534 -2.09029
PHE_178 -10.1394 1.15314 3.73931 -0.88202 0.06306 0.35793 2.98195 -3.07748 -0 -0 -3.34353 -0.03463 0 0 0 0 0 0.01493 -0.02659 0.43652 0 2.10893 -0.21163 0 1.0402 -0.18014 0.37075 -5.6287
THR_179 -5.7821 0.34478 5.63219 -0.20573 0.15116 0.07519 2.81263 -2.94486 -0 -0 -3.40032 -0.07163 0 0 0 0 0 0.01376 -0.00242 0.01009 0.06334 0 0.01505 2.27117 -1.0874 0.00522 0.37428 -1.72561
ALA_180 -3.64654 0.14591 4.01756 -0.02086 0 0 2.15884 -2.17403 -0 -0 -1.65658 -0.34963 0 0 0 0 0 0.00268 -0.00076 0 0 0 -0.18951 0 1.8394 -0.07015 0.30429 0.36062
LEU_181 -8.75197 0.74056 4.01721 -0.50339 0.21792 0.12154 2.7785 -2.96828 -0 -0 -2.1703 0.24509 0 0 0 0 0 0.00105 -0.01792 0.02489 0.3627 0 -0.28201 0 0.18072 -0.27259 0.30715 -5.96912
SER_182 -6.17868 0.35732 6.0109 -0.03248 0.0002 0.06115 3.38583 -3.07179 -0.0045 -0.10989 -3.28719 -0.45538 0 0 0 -0.65571 0 0.0089 0.02868 0.04534 0.70788 0 0.33543 1.75604 -0.77834 -0.03454 0.37187 -1.53895
ASN_183 -7.41717 0.44714 7.9347 -0.1712 0.02096 0.2593 4.25111 -3.78478 -0.0045 -0.10989 -4.7391 -0.31317 0 0 -1.56898 -0.66258 0 0.01048 0.03584 0.0406 0 1.49962 0.51459 0 -0.93687 0.20667 0.54122 -3.94601
GLU_184 -5.53415 0.40179 7.43116 -0.32575 0.04545 0.36864 3.85171 -3.26236 -0 -0 -5.57786 -0.58023 0 0 -0.62078 -0.83068 0 0.0096 0.03239 0.08596 0 3.3687 -0.20805 0 -2.7348 -0.15618 0.49462 -3.74082
ALA_185 -6.49193 0.67927 4.16205 -0.0215 0 0 2.58229 -3.03492 -0 -0 -1.64898 -0.32361 0 0 -0.64409 0 0 0.00367 -0.04022 0 0 0 -0.16504 0 1.8394 -0.40072 0.46047 -3.04387
TYR_186 -9.68493 0.7259 5.06102 -0.69618 0.14933 0.35803 3.51803 -3.32909 -0.01577 -0.25484 -3.32164 -0.18835 0 0 0 0 0 0.00385 0.18585 0.01421 0 2.23399 -0.01512 1e-05 1.2797 -0.20053 0.75662 -3.41992
LYS_187 -5.40679 0.53531 6.67739 -0.32957 0.02355 0.14995 3.33774 -2.96929 -0.00148 -0.01426 -4.34046 0.21216 0 0 -0.5066 0 0 0.00814 -0.08746 0.08501 2.5697 0 -0.06956 0 -1.5107 -0.37292 0.70216 -1.30797
GLN_188 -5.11966 0.57311 5.60312 -0.33841 0.04527 0.31749 2.18882 -2.56808 -0.0028 -0.01378 -1.55707 -0.33642 0 0 -0.86426 0 0 0.0072 0.24405 0.00811 0 3.43165 -0.13126 0 -0.18838 -0.54353 0.58908 1.34426
ASP_189 -5.74558 0.41453 8.1263 -0.11016 0.02529 0.34318 3.76725 -3.56263 -0.06841 -0.27466 -6.54009 -0.30873 0 0 -1.95711 -0.43288 0 0.00157 -0.05537 0.06363 0 2.42587 -0.30672 0 -2.3716 -0.55546 0.60852 -6.51328
GLY_190 -1.75039 0.11028 2.00452 -5e-05 0 0 0.83496 -1.07693 -9e-05 -0.0003 -0.93455 -0.35774 0 0 0 0 0 0.00537 -0.17936 0 0 0 -1.48851 0 0.83697 -0.65889 0.59315 -2.06155
PHE_191 -7.4989 0.92671 3.58693 -0.63912 0.068 0.33296 1.77415 -2.40963 -0.03843 -0.15441 -0.73738 0.23631 0 0 0 0 0 0.03465 -0.00719 0.00768 0 2.00367 -0.36253 0 1.0402 -0.45952 0.51808 -1.77779
THR_192 -2.4318 0.1145 2.76604 -0.19368 0.11453 0.07101 1.03772 -1.25167 -9e-05 -0.0003 -1.84586 -0.56808 0 0 -0.5066 0 0 0.00779 -0.01848 0.00811 0.07063 0 0.04005 2.30351 -1.0874 -0.03684 0.32003 -1.08688
ASP_193 -7.23217 0.39534 8.66195 -0.22508 0.03634 0.78653 3.76829 -3.89438 -0.00685 -0.07018 -6.19622 -0.7039 0 0 -0.91408 -0.54494 0 0.00853 -0.00427 8e-05 0 2.49604 -0.23528 0 -2.3716 0.18635 0.28361 -5.77587
THR_194 -7.56561 0.36118 5.10697 -0.21547 0.22518 0.07975 3.23948 -2.84887 -0 -0 -2.67946 -0.09862 0 0 -0.65963 -1.3183 0 0.01686 -0.06813 0.05227 0.32933 0 0.23677 2.27274 -1.0874 0.06444 0.44514 -4.11137
GLY_195 -5.23996 0.62301 5.4796 -6e-05 0 0 2.6427 -2.82862 -0.01376 -0.07536 -1.89366 -0.42196 0 0 -0.38524 0 0 0.01124 -0.04835 0 0 0 0.39623 0 0.83697 0.43714 0.43657 -0.04348
ALA_196 -5.21458 0.19872 4.8457 -0.02141 0 0 2.28128 -2.7925 -0 -0 -1.93608 -0.38823 0 0 -0.52884 0 0 0.01519 0.13174 0 0 0 -0.32771 0 1.8394 0.24834 0.28482 -1.36415
TYR_197 -9.45997 1.08335 4.43684 -1.03073 0.08027 0.35899 2.73344 -3.09164 -0.01272 -0.15984 -1.90565 -0.3051 0 0 -0.70107 0 0 0.02016 0.01741 0.11977 0 1.90938 -0.37447 2e-05 1.2797 -0.17168 0.35648 -4.81706
TRP_198 -11.811 1.24387 4.75268 -0.6645 0.12795 0.31883 3.24389 -3.51854 -0 -2e-05 -2.0411 -0.39457 0 0 0 0 0 0.00369 -0.04151 0.01154 0 3.35157 -0.05702 0 1.6906 -0.05753 0.55198 -3.28919
ARG_199 -8.68405 0.74262 8.04558 -0.82428 0.10198 0.58114 3.55264 -3.73173 -0.0065 -0.06595 -4.0127 0.19572 0 0 0 -0.52784 0 0.00786 -0.06507 0.40489 1.58387 0 -0.18061 0 -1.2888 -0.37205 0.79189 -3.75141
SER_200 -3.85411 0.35438 4.90235 -0.03969 1e-05 0.05592 2.7118 -2.33161 -0 -0 -2.66098 -0.59039 0 0 -0.70107 0 0 0.00589 -0.108 0.3396 0.15522 0 -0.30115 1.88693 -0.77834 -0.52797 0.66619 -0.81501
TRP_201 -7.83253 1.11379 3.70846 -0.72664 0.11874 0.35795 2.2405 -2.41434 -0.00319 -0.03869 -0.8171 -0.40107 0 0 0 0 0 0.00989 -0.04755 0.05793 0 2.99713 -0.05654 0 1.6906 -0.46482 0.57405 0.06657
TYR_202 -9.37193 0.64112 3.56641 -0.6562 0.08966 0.37742 2.68346 -2.58624 -0 -0 -2.18402 -0.20149 0 0 -0.64223 0 0 0.00964 0.1416 0.06073 0 2.17779 -0.1534 0.00098 1.2797 -0.46496 0.61215 -4.61981
ASN_203 -2.71274 0.15939 3.36121 -0.20062 0.05502 0.33867 1.34831 -1.55034 -8e-05 -0.00242 -0.76598 -1.01347 0 0 0 0 0 0.0347 -0.07514 0.00011 0 1.92869 -1.04206 0 -0.93687 -0.7188 0.40491 -1.38752
SER_204 -3.25683 0.75407 4.04981 -0.03606 0.00284 0.06873 1.45011 -1.74862 -0.01214 -0.13052 -0.74428 -0.86639 0 0 -0.52679 0 0 0.02384 0.10397 0.0156 0.12793 0 -0.09253 0.60315 -0.77834 0.63125 0.99572 0.63454
PRO_205 -1.69792 0.4969 1.17694 -0.07734 0 0.04747 0.40988 -0.56062 -0 -0 0.4595 0.58848 0 0 0 0 0 0.06395 -0.19257 0.02627 0.42104 0 -0.60747 0 -2.4119 0.96029 1.0552 0.1581
THR_206 -4.49056 0.4763 5.82657 -0.13493 0.08172 0.09027 2.68104 -2.55003 -0.00228 -0.01569 -3.06855 -1.07121 0 0 -0.52679 -0.54046 0 0.0659 -0.03486 0.00104 0.07166 0 -0.23075 2.27442 -1.0874 0.1198 0.86509 -1.1997
PHE_207 -9.03481 0.82877 3.77722 -0.74715 0.02119 0.23577 2.36905 -2.59782 -0 -0 -1.86129 -0.07799 0 0 0 0 0 0.02357 0.00368 0.01689 0 2.04493 -0.4459 0 1.0402 0.25407 0.83853 -3.31108
GLU_208 -4.66798 0.1719 5.86904 -0.44815 0.2432 1.42061 1.84243 -2.5193 -0.03679 -0.252 -2.34729 -3.05032 0 0 0 -0.52784 0 0.01791 -0.06608 0.13901 0 3.9799 -0.31188 0 -2.7348 -0.32264 0.35272 -3.24834
ASP_209 -4.03826 0.22407 5.17301 -0.10947 0.00706 0.33278 2.0836 -2.34443 -0.02603 -0.12921 -1.63389 -0.20358 0 0 0 0 0 0.01421 0.0083 0.002 0 1.93949 -0.09043 0 -2.3716 -0.44756 0.24011 -1.36982
ASP_210 -5.3097 0.22908 7.4065 -0.10824 0.01119 0.32886 3.03946 -3.23886 -0.00137 -0.00772 -3.8795 -0.33201 0 0 0 -0.54046 0 0.01221 0.04534 0.0332 0 1.90571 0.17493 0 -2.3716 -0.25105 0.27474 -2.5793
LEU_211 -8.10282 0.90521 3.54456 -0.48383 0.15818 0.10904 2.5769 -2.6813 -0.00228 -0.01569 -2.57459 0.22253 0 0 0 0 0 0.00585 0.03146 0.04366 0.3893 0 -0.26803 0 0.18072 -0.27701 0.48599 -5.75218
GLU_212 -5.73605 0.29561 7.18873 -0.63969 0.16034 1.18057 3.4271 -3.18949 -0.01189 -0.12157 -4.18157 -0.67498 0 0 0 -1.34481 0 0.00486 0.01828 0.01317 0 3.51012 -0.24772 0 -2.7348 -0.39895 0.41471 -3.06803
HIS_D_213 -5.50553 0.30476 6.17373 -0.60193 0.00448 0.60298 2.51252 -2.94519 -0.00868 -0.11724 -2.43854 -0.33351 0 0 0 0 0 0.00355 0.00267 0.00307 0 1.51597 -0.24893 0 -0.45461 -0.15428 0.22905 -1.45565
LEU_214 -9.07457 0.84027 4.50129 -0.5018 0.20041 0.118 2.9885 -3.2366 -0.00835 -0.06306 -2.01388 0.22779 0 0 0 0 0 0.00787 -0.03326 0.09348 0.35026 0 -0.2738 0 0.18072 -0.04974 0.35997 -5.3865
TYR_215 -10.6595 0.59963 5.74224 -0.97436 0.06382 0.38005 3.43491 -3.42097 -0.00785 -0.05438 -3.00696 -0.29028 0 0 0 0 0 0.00967 -0.01423 0.1282 0 1.89387 -0.28359 0.00188 1.2797 -0.18526 0.45956 -4.90387
GLN_216 -5.20841 0.37646 6.00026 -0.27888 0.04429 0.22599 2.44946 -2.68451 -0.01195 -0.17219 -2.36098 -0.49002 0 0 0 -0.82497 0 0.03228 0.11401 0.01561 0 2.9291 -0.21158 0 -0.18838 -0.20478 0.42057 -0.02861
GLN_217 -5.81474 0.36828 4.88845 -0.27534 0.06379 0.21973 1.77924 -2.5296 -0.03306 -0.27285 -1.70332 -0.48529 0 0 0 0 0 0.01233 -0.05578 0.08195 0 2.70386 -0.19588 0 -0.18838 -0.34576 0.40177 -1.38061
LEU_218 -8.84084 1.1927 2.44858 -0.4872 0.21501 0.12227 3.11436 -2.43113 -0 -0 -2.89042 0.19776 0 0 0 0 0 0.02012 -0.01992 0.4043 0.24344 0 -0.26884 0 0.18072 -0.25913 0.70275 -6.35546
GLU_219 -5.78915 0.70137 5.86512 -0.35632 0.08054 0.4109 3.00621 -2.63914 -0.015 -0.17108 -3.24456 -0.66205 0 0 0 0 0 0.0227 0.14416 0.0041 0 3.76266 -0.16311 0 -2.7348 5.64875 1.72326 5.59454
PRO_220 -4.84504 0.79052 3.81771 -0.07421 0 0.04506 1.72163 -1.7211 -0 -0 -2.10199 0.61601 0 0 0 0 0 0.04073 -0.09485 0.0017 0.48451 0 -0.31508 0 -2.4119 5.49459 1.47038 2.91868
LEU_221 -7.46761 0.91276 2.81313 -0.46706 0.11531 0.09229 2.82699 -2.31516 -0 -0 -2.30519 0.19932 0 0 0 0 0 0.04366 -0.02998 0.06947 0.64234 0 -0.20965 0 0.18072 -0.25537 0.89401 -4.26001
TYR_222 -10.5638 0.85056 5.51949 -1.03218 0.09084 0.46471 4.05598 -3.47211 -0 -0 -3.49724 -0.28364 0 0 -0.80618 0 0 0.009 -0.02373 0.04028 0 1.97113 -0.14836 0.01623 1.2797 -0.02905 0.96011 -4.59828
LEU_223 -7.39652 0.4314 4.3958 -0.49283 0.23325 0.11853 2.13384 -2.69311 -0.02349 -0.21567 -1.92736 0.23492 0 0 0 0 0 0.00383 0.00481 0.01772 0.33368 0 -0.26599 0 0.18072 -0.18192 0.52023 -4.58816
ASN_224 -8.18073 0.51301 6.8555 -0.20859 0.00525 0.28861 3.49257 -3.71052 -0 -0 -3.08719 -0.32372 0 0 0 -1.00508 0 0.00288 0.08306 0.05699 0 2.77528 0.2572 0 -0.93687 -0.08724 0.40051 -2.80907
LEU_225 -9.365 0.54513 2.84716 -0.66194 0.20181 0.23785 2.74636 -2.96779 -0 -0 -2.27064 0.07574 0 0 0 0 0 0.0029 -0.02219 0.02567 0.90131 0 -0.24428 0 0.18072 -0.00892 0.35615 -7.41994
HIS_226 -10.0276 0.55219 7.91308 -0.63097 0.01538 0.65866 3.65942 -4.2234 -0.03842 -0.22172 -3.56557 -0.69215 0 0 0 0 0 0.00422 0.01518 0.00078 0 2.44355 -0.25109 0 -0.45461 0.02585 0.36058 -4.45667
ALA_227 -5.91158 0.16164 4.93706 -0.02105 0 0 2.49598 -2.99188 -0.01522 -0.13572 -1.77526 -0.35166 0 0 0 0 0 0.00232 0.0346 0 0 0 -0.22399 0 1.8394 -0.07639 0.27462 -1.75712
PHE_228 -8.53288 0.94815 3.31164 -0.90791 0.05604 0.24252 2.78037 -2.70324 -0.03401 -0.15191 -2.14002 -0.09012 0 0 0 0 0 0.00523 0.0375 0.22743 0 1.7633 -0.44734 0 1.0402 -0.16055 0.40414 -4.35146
VAL_229 -8.00485 0.76794 2.74631 -0.31752 0.20548 0.0726 2.81741 -2.74267 -0 -0 -2.27004 -0.20711 0 0 0 0 0 0.01157 -0.04859 0.01511 0.09772 0 -0.28895 0 1.9342 -0.04485 0.49473 -4.76152
ARG_230 -11.6118 0.6685 11.2957 -0.85494 0.17533 0.58309 5.52608 -5.48382 -0.02458 -0.18868 -6.55244 0.33122 0 0 -1.55865 -0.36262 0 0.00808 0.02639 0.09265 2.50607 0 -0.11922 0 -1.2888 -0.18364 0.62343 -6.39262
ARG_231 -7.75976 0.49241 8.62861 -0.70036 0.10579 0.43873 3.29777 -3.82306 -0 -0 -3.70215 0.13346 0 0 0 -0.67422 0 0.00281 0.10188 0.07099 3.03794 0 -0.07857 0 -1.2888 -0.27182 0.6755 -1.31285
ALA_232 -5.74474 0.59333 4.64663 -0.02249 0 0 2.34851 -2.89443 -0 -0 -1.68792 -0.36014 0 0 0 0 0 0.01482 -0.0183 0 0 0 -0.26326 0 1.8394 -0.39734 0.39388 -1.55205
LEU_233 -9.67087 0.8724 3.71185 -0.47137 0.16829 0.10215 3.42451 -3.05272 -0.01112 -0.04647 -3.05821 0.21165 0 0 0 0 0 0.01351 0.04656 0.02689 0.36428 0 -0.27401 0 0.18072 -0.38488 0.44817 -7.39865
HIS_D_234 -8.22982 0.91774 7.24763 -0.63989 0.01214 0.63687 3.08356 -3.70861 -0 -0 -3.05238 -0.34424 0 0 -0.70558 0 0 0.01776 0.00941 0.00067 0 1.74405 -0.11162 0 -0.45461 -0.12293 0.54098 -3.15889
ARG_235 -4.52914 0.29701 5.0278 -0.73167 0.0842 0.4631 1.49727 -2.43127 -0 -0 -1.12104 0.32511 0 0 0 0 0 0.07752 -0.04799 0.06897 1.52787 0 -0.19472 0 -1.2888 -0.18749 0.50422 -0.65906
ARG_236 -5.24236 0.35343 4.15862 -1.73218 0.61548 2.00906 1.87527 -2.03227 -0 -0 -0.76614 -2.12291 0 0 0 0 0 0.08026 0.01261 0.08096 3.28791 0 -0.11806 0 -1.2888 -0.17901 0.6207 -0.38743
TYR_237 -8.68708 0.45977 2.63967 -0.64452 0.03781 0.36431 1.81843 -2.13258 -0.00379 -0.06826 -1.52151 -0.16602 0 0 0 0 0 0.01862 0.02967 0.00732 0 2.05304 -0.18635 0.05221 1.2797 0.0243 0.63103 -3.99422
GLY_238 -3.37041 0.12911 4.46092 -0.00023 0 0 2.66628 -2.14321 -0.01112 -0.04647 -3.53403 -0.1602 0 0 0 0 0 0.00816 -0.04548 0 0 0 -1.50697 0 0.83697 0.02214 0.59251 -2.10203
ASP_239 -2.63921 0.35627 3.70749 -0.19031 0.17906 0.63464 1.01947 -1.71365 -2e-05 -0.00029 -1.29666 -2.56711 0 0 -0.26568 0 0 0.02511 0.06912 0.12598 0 4.17369 -0.00867 0 -2.3716 -0.2002 0.85167 -0.11089
ARG_240 -5.36379 0.41296 5.6774 -0.55023 0.09342 0.35772 2.23318 -2.40011 -0.0001 -0.00033 -4.15236 0.00513 0 0 -0.26568 -1.17005 0 0.00921 -0.05382 0.0748 2.76325 0 -0.19273 0 -1.2888 -0.4797 0.80693 -3.48371
TYR_241 -9.7179 1.0274 3.30226 -0.62687 0.05803 0.3662 2.05988 -2.30622 -0.00854 -0.02681 -1.57662 -0.12331 0 0 0 0 0 0.01218 0.00348 0.01075 0 2.18384 -0.28044 0.00021 1.2797 -0.145 0.60572 -3.90205
ILE_242 -8.22696 0.83422 3.18378 -0.63287 0.4316 0.13443 1.85033 -2.27083 -0 -0 -1.27251 0.06422 0 0 -0.70558 0 0 0.00983 0.01994 0.04172 1.15861 0 -0.62407 0 0.73287 -0.00801 0.69776 -4.58149
ASN_243 -6.44907 0.54291 5.80689 -0.31619 0.11851 0.54158 2.80623 -2.88767 -0.01546 -0.08632 -2.0301 -0.70542 0 0 -0.8957 -0.49947 0 0.00589 -0.01614 1e-05 0 1.93054 -0.42545 0 -0.93687 -0.19651 0.56677 -3.14104
LEU_244 -5.52369 0.37158 3.28864 -0.51779 0.23651 0.15594 1.03019 -1.96684 -0.00502 -0.04629 -0.06776 0.1616 0 0 0 0 0 0.00387 0.03721 0.03067 0.14802 0 0.009 0 0.18072 -0.05682 0.40804 -2.12222
ARG_245 -5.71512 0.35026 5.80048 -0.90816 0.17587 0.71925 3.01866 -2.51549 -0 -0 -3.90495 -0.04576 0 0 -0.8957 -1.06482 0 0.00882 -0.05018 0.02898 2.33246 0 -0.21889 0 -1.2888 0.04167 0.48005 -3.65138
GLY_246 -4.58979 0.28561 4.16734 -0.00072 0 0 1.52066 -2.14769 -0.02183 -0.19238 -1.52316 -0.22005 0 0 -0.47515 0 0 0.06987 -0.05028 0 0 0 -0.46211 0 0.83697 0.5112 0.79348 -1.49803
PRO_247 -6.93985 0.69778 3.23754 -0.17747 0.00017 0.12468 1.13483 -1.41362 -0.00694 -0.0598 -0.66727 0.13861 0 0 0 0 0 0.00996 0.00287 0.01886 0.40858 0 -0.93891 0 -2.4119 0.31795 0.73986 -5.78406
ILE_248 -8.45125 1.2423 2.96421 -0.45051 0.362 0.08647 2.84624 -2.35619 -0.02611 -0.10112 -2.36415 0.36865 0 0 0 0 0 0.02549 0.23469 0.00197 0.55186 0 -0.54929 0 0.73287 -0.32318 1.34539 -3.85966
PRO_249 -7.50338 0.98859 3.08553 -0.11956 0.00732 0.08685 1.70397 -1.49007 -0.00598 -0.03216 -1.45437 0.22067 0 0 0 0 0 0.02412 -0.06385 0.01039 0.14625 0 -0.75441 0 -2.4119 -0.38299 1.54626 -6.39873
ALA_250 -5.04575 0.55944 2.47574 -0.0233 0 0 1.95189 -2.0058 -0.01113 -0.10297 -0.80219 -0.33441 0 0 0 0 0 0.02354 0.11809 0 0 0 -0.34527 0 1.8394 -0.36252 0.78937 -1.27586
HIS_251 -9.97656 1.13549 5.95034 -0.73334 0.00651 0.86224 1.90933 -3.25251 -0.02462 -0.17111 -0.25098 -2.22975 0 0 0 0 0 0.02625 0.09795 0.00156 0 2.0513 -0.09501 0 -0.45461 -0.37546 0.82537 -4.69762
LEU_252 -8.0961 0.94274 1.32181 -0.56529 0.3512 0.1725 1.48491 -1.82287 -0.00379 -0.06826 -0.8083 0.13943 0 0 0 0 0 0.0197 -0.02704 0.08267 0.15605 0 -0.08617 0 0.18072 -0.50406 0.78371 -6.34643
LEU_253 -7.803 0.79581 0.81182 -0.5221 0.38374 0.16312 1.39158 -1.87123 -0.00598 -0.03216 -0.11277 0.05572 0 0 0 0 0 0.02275 0.09216 0.44926 0.20518 0 -0.02034 0 0.18072 -0.42951 1.07989 -5.16533
GLY_254 -3.22098 0.24318 2.54316 -5e-05 0 0 1.2066 -1.50426 -0.02586 -0.11353 -1.29572 -0.37315 0 0 -0.77054 0 0 0.01457 -0.16914 0 0 0 -1.44004 0 0.83697 -0.73679 0.94361 -3.86197
ASP_255 -5.12752 0.40334 7.16115 -0.1784 0.01528 0.54958 3.05056 -3.15616 -0 -0 -3.69019 -1.07986 0 0 -0.77631 0 0 0.02479 0.05192 0.07906 0 2.7333 0.20794 0 -2.3716 -0.17099 0.33537 -1.93873
MET_256 -9.05549 1.20482 2.69653 -0.66174 0.10513 0.38235 0.94698 -1.96455 -0 -0 -0.14695 -0.16905 0 0 0 0 0 0.01166 -0.10745 0.06205 1.7885 0 0.12465 0 0.60916 0.48522 0.41315 -3.27502
TRP_257 -10.3786 1.14848 6.95201 -1.08111 0.15126 0.86152 3.54481 -3.65255 -0.06508 -0.37315 -4.20842 -0.07305 0 0 -2.10165 0 0 0.04983 0.01655 0.51175 0 2.49377 0.04476 0 1.6906 0.13168 0.90134 -3.43521
ALA_258 -5.5783 0.67292 2.90358 -0.02802 0.02311 0 2.71441 -2.28639 -0 -0 -1.54999 -0.60041 0 0 -0.48409 0 0 0.08983 0.15236 0 0 0 0.19643 0 1.8394 0.18559 0.9154 -0.83415
GLN_259 -7.15262 0.81266 5.15899 -0.29493 0.06676 0.24746 2.11248 -2.51685 -0.02983 -0.13807 -1.41397 -0.57117 0 0 0 -0.84304 0 0.08813 -0.0422 0.09077 0 2.82194 -0.16039 0 -0.18838 -0.15812 0.73666 -1.37373
SER_260 -3.62277 0.41626 3.89171 -0.03093 0.00058 0.0538 1.83021 -1.88463 -0.00829 -0.12221 -0.50985 -1.13833 0 0 -0.55426 0 0 0.02856 0.12793 0.1513 0.23028 0 -0.23336 0.60398 -0.77834 -0.16671 0.75216 -0.96291
TRP_261 -12.7003 1.96399 2.72451 -0.73322 0.20774 0.45413 3.11465 -3.27499 -0 -0 -2.71003 -0.56268 0 0 -0.48409 0 0 0.01906 -0.05414 0.1287 0 2.49679 0.02871 0 1.6906 0.10937 0.64946 -6.93174
GLU_262 -4.96161 0.40473 6.71143 -0.35821 0.09395 0.42867 2.61347 -2.73082 -0.00864 -0.12756 -3.77282 -0.62819 0 0 -0.55426 0 0 0.00489 -0.01434 0.08682 0 3.48189 -0.28776 0 -2.7348 -0.32759 0.46962 -2.21112
ASN_263 -4.56661 0.38756 4.095 -0.20945 0.04899 0.33223 2.09617 -2.19546 -0 -0 -1.24885 -0.38565 0 0 -1.20868 0 0 0.00633 0.10307 0.01155 0 1.89367 -0.12912 0 -0.93687 -0.38103 0.37057 -1.91658
ILE_264 -8.31977 0.79748 4.11577 -0.56843 0.26738 0.18376 2.74235 -2.89295 -0 -0 -2.33185 -0.15742 0 0 0 0 0 0.00146 -0.02139 0.04403 0.57769 0 0.12519 0 0.73287 -0.09969 0.44221 -4.36129
TYR_265 -9.32829 0.87185 5.13387 -0.95315 0.04386 0.38536 3.71432 -3.18484 -0.01061 -0.1147 -2.63772 -0.2936 0 0 0 0 0 0.01896 -0.0413 0.04901 0 2.09511 -0.19166 0.00823 1.2797 0.00106 0.43491 -2.71963
ASP_266 -3.4663 0.18153 5.24498 -0.20906 0.0274 0.68272 1.61069 -2.30964 -0.00035 -0.00536 -1.7035 -3.05319 0 0 0 -0.56741 0 0.00998 -0.10562 0.28204 0 3.95162 -0.01632 0 -2.3716 -0.11448 0.55891 -1.37296
MET_267 -6.50837 0.64801 3.87575 -0.36726 0.17552 0.05729 1.57543 -2.00715 -0 -0 -1.53996 -0.19 0 0 0 0 0 0.01904 0.06935 0.01561 1.15496 0 0.13458 0 0.60916 -0.30874 0.57178 -2.015
VAL_268 -6.81571 1.17769 1.05978 -0.29138 0.17419 0.05572 2.09593 -1.90996 -0 -0 -1.01711 -0.21301 0 0 0 0 0 0.03305 -0.05643 0.01699 0.1698 0 -0.16159 0 1.9342 -0.04213 0.77295 -3.01702
VAL_269 -6.38283 0.8454 1.87986 -0.39913 0.5968 0.09683 1.38516 -1.792 -0 -0 -0.7798 -0.36597 0 0 0 0 0 0.0928 -0.1256 0.04688 1.4665 0 -0.02349 0 1.9342 0.22095 1.42808 0.12464
PRO_270 -6.28074 1.53793 1.30852 -0.09012 0.00013 0.05572 0.7401 -0.78047 -0 -0 0.1133 0.74635 0 0 0 0 0 0.04537 0.02608 0.00841 0.29677 0 0.45149 0 -2.4119 0.24884 1.38966 -2.59454
PHE_271 -9.15822 1.25497 4.295 -0.65826 0.05186 0.42468 3.02319 -2.59454 -0 -0 -1.67019 0.11821 0 0 -0.90355 0 0 0.00505 0.06038 0.13604 0 1.96608 -0.40542 0 1.0402 -0.25166 1.20929 -2.05688
PRO_272 -3.22726 0.57305 1.81176 -0.09169 0.00173 0.05755 0.78118 -0.87662 -0 -0 0.51897 0.64517 0 0 0 0 0 0.00487 -0.15068 0.00678 0.57368 0 -0.50823 0 -2.4119 -0.56728 0.99601 -1.86292
ASP_273 -2.96307 0.1716 4.90424 -0.22641 0.0338 0.73405 1.78354 -1.87726 -0 -0 -3.45113 -3.22218 0 0 0 -0.61195 0 0.00165 -0.05065 0.04236 0 3.71831 -0.1748 0 -2.3716 -0.41335 0.41497 -3.55789
LYS_274 -5.62257 0.63075 7.55053 -0.60452 0.17143 0.58525 2.65819 -2.75319 -0.01545 -0.11232 -3.17041 0.45932 0 0 0 -0.61195 0 0.006 0.11271 0.15462 1.74461 0 -0.01771 0 -1.5107 -0.22595 1.22004 0.64868
PRO_275 -3.09364 0.41335 2.05299 -0.11507 0.00178 0.08321 0.38828 -0.82677 -0.01554 -0.16515 -0.31009 0.26505 0 0 0 0 0 0.00572 -0.10793 0.00119 0.10332 0 -0.98609 0 -2.4119 -0.27081 1.23253 -3.75556
ASN_276 -3.02342 0.12141 2.92972 -0.26558 0.09641 0.46771 1.31034 -1.54186 -0.00162 -0.03331 -0.12601 -0.81574 0 0 -0.64175 0 0 0.02093 -0.0825 0.04967 0 2.30299 -0.35321 0 -0.93687 -0.32654 0.17364 -0.67559
LEU_277 -5.65803 0.44235 1.63546 -0.52215 0.28933 0.14312 1.04475 -1.54956 -0.01061 -0.1147 -0.50377 0.13673 0 0 0 0 0 0.04685 0.13363 0.02651 0.12203 0 -0.141 0 0.18072 -0.30572 0.25557 -4.34849
ASP_278 -3.93682 0.29449 5.28414 -0.24814 0.1129 0.8261 2.66148 -2.30454 -0.00161 -0.02413 -3.73772 -1.15871 0 0 -1.3327 -0.68354 0 0.06535 -0.02878 0.00258 0 1.86434 -0.84048 0 -2.3716 -0.4229 0.7609 -5.21941
VAL_279 -7.5695 0.774 3.53912 -0.32102 0.21503 0.07268 2.34012 -2.45328 -0 -0 -1.65776 -0.14616 0 0 0 0 0 0.01877 0.05586 0.00264 0.05226 0 0.85796 0 1.9342 0.19673 0.74539 -1.34297
THR_280 -6.04723 0.56292 5.97845 -0.20793 0.17318 0.07603 3.41715 -2.84448 -0 -0 -4.66943 -0.10457 0 0 -1.49106 -0.68354 0 0.00845 -0.02967 0.03745 0.0885 0 0.06756 2.37953 -1.0874 0.38689 0.55038 -3.4388
SER_281 -3.73244 0.34581 4.29 -0.02354 0 0.02214 1.67218 -2.08318 -0 -0 -1.4054 -0.34216 0 0 0 0 0 0.01889 -0.02912 0.00035 0.51268 0 0.29075 0.60123 -0.77834 0.00561 0.46078 -0.17375
THR_282 -6.85793 0.62986 5.77638 -0.20584 0.31664 0.07711 2.92664 -3.02746 -0.0173 -0.21329 -2.52475 -0.60254 0 0 -0.56949 0 0 0.01977 -0.02109 0.04768 0.06807 0 -0.0162 2.31439 -1.0874 0.00416 0.67439 -2.28819
MET_283 -12.196 0.92607 5.45184 -0.31194 0.07377 0.03214 2.75603 -3.3589 -0 -0 -2.435 0.04849 0 0 0 0 0 0.01189 -0.00924 0.1056 1.07517 0 0.02401 0 0.60916 0.10916 0.75748 -6.3303
LEU_284 -5.18229 0.27903 4.34463 -0.47472 0.21226 0.10408 2.10299 -2.38203 -0 -0 -1.85702 0.24855 0 0 0 0 0 0.00177 -0.02174 0.05899 0.48274 0 -0.24569 0 0.18072 -0.03188 0.40148 -1.77811
GLN_285 -3.79307 0.28059 4.19276 -0.2843 0.09036 0.23161 1.75881 -1.97951 -0.017 -0.20875 -1.09897 -0.52904 0 0 0 0 0 0.00745 -0.04058 0.2326 0 2.8089 -0.24512 0 -0.18838 -0.28291 0.37322 1.30865
GLN_286 -5.01332 0.3605 4.50229 -0.28118 0.0435 0.22518 2.04065 -2.32555 -0 -0 -2.72805 -0.60795 0 0 -0.49426 -0.62441 0 0.00482 -0.05907 0.05847 0 2.80152 -0.18931 0 -0.18838 -0.45432 0.42895 -2.49991
GLY_287 -1.83108 0.10442 2.60066 -5e-05 0 0 1.18472 -1.26456 -0 -0 -1.1966 -0.36854 0 0 0 0 0 0.00333 -0.17525 0 0 0 -1.33442 0 0.83697 -0.49379 0.48259 -1.4516
TRP_288 -10.9441 1.40494 1.88897 -0.66247 0.17482 0.27712 1.6352 -2.32868 -0 -0 -1.96758 -0.08383 0 0 0 -0.62441 0 0.0049 -0.01223 0.1351 0 3.18454 0.10233 0 1.6906 -0.36083 0.49834 -5.9873
ASN_289 -5.05047 0.27001 5.12141 -0.35119 0.081 0.65761 2.76164 -2.48271 -0.00675 -0.07821 -2.8216 -0.6245 0 0 -0.65697 0 0 0.01944 0.06373 0.04851 0 1.58981 -0.13446 0 -0.93687 -0.08039 0.57024 -2.04073
ALA_290 -6.18648 0.7917 3.3057 -0.02368 0 0 2.5722 -2.36079 -0 -0 -2.30282 -0.33106 0 0 -0.79949 0 0 0.02253 -0.0501 0 0 0 -0.25878 0 1.8394 -0.1887 0.64182 -3.32855
THR_291 -5.01246 0.36716 4.16245 -0.20171 0.16596 0.07677 2.08846 -2.27794 -0 -0 -1.7844 -0.54324 0 0 0 0 0 0.00838 -0.02471 0.01378 0.09644 0 0.00674 2.26224 -1.0874 -0.22005 0.47845 -1.42508
HIS_292 -6.90877 0.65729 5.67108 -0.67493 0.03185 0.69074 2.72287 -3.01506 -0 -0 -1.76281 -0.40267 0 0 -0.65697 0 0 0.00843 -0.01205 0.29501 0 2.0599 -0.1984 0 -0.45461 0.08407 0.2638 -1.60122
MET_293 -11.7627 0.98442 4.59589 -0.3365 0.10737 0.03877 3.10721 -3.2762 -0.00664 -0.07689 -1.9476 0.02968 0 0 0 0 0 0.00197 -0.01844 0.14372 1.08597 0 0.01444 0 0.60916 0.07978 0.34859 -6.27793
PHE_294 -11.7832 1.87877 2.50461 -0.52189 0.51353 0.23065 3.49698 -3.12799 -0.00012 -0.00132 -2.43464 -0.18276 0 0 0 0 0 0.0055 0.13462 0.00819 0 4.3231 -0.05742 0 1.0402 -0.05023 0.652 -3.37142
ARG_295 -8.16468 0.4856 8.19562 -0.618 0.17974 0.3369 3.50374 -3.87677 -0.00627 -0.05197 -3.48346 0.36243 0 0 0 -0.80199 0 0.006 0.07498 0.1262 2.57479 0 -0.14041 0 -1.2888 -0.31035 0.67962 -2.21707
VAL_296 -6.13091 0.40838 4.17076 -0.30382 0.14485 0.06868 2.4897 -2.68087 -0.01782 -0.16129 -2.00968 -0.1562 0 0 0 0 0 0.0094 0.00371 0.03598 0.0476 0 -0.29999 0 1.9342 -0.28592 0.45802 -2.27524
ALA_297 -6.18906 0.83802 4.22557 -0.02003 0 0 2.63014 -2.89264 -0 -0 -2.25442 -0.35407 0 0 0 0 0 0.0084 -0.02668 0 0 0 -0.16156 0 1.8394 -0.15989 0.39124 -2.12558
GLU_298 -7.65583 0.34524 9.26941 -0.32764 0.04888 0.36112 5.1628 -4.01005 -0.00627 -0.05197 -6.34364 -0.62386 0 0 -1.08721 -1.48538 0 0.00253 -0.00287 0.02238 0 3.84217 -0.10765 0 -2.7348 -0.2748 0.29784 -5.35956
GLU_299 -4.85655 0.31689 6.18365 -0.21478 0.02411 0.29567 2.7091 -2.86092 -0.01782 -0.16129 -2.13755 -0.59908 0 0 0 0 0 0.03509 -0.0321 0.00948 0 3.00715 -0.26216 0 -2.7348 -0.45353 0.24732 -1.50212
PHE_300 -9.90995 0.9336 4.56237 -0.79157 0.10943 0.30603 3.20458 -3.20235 -0 -0 -2.3908 -0.15455 0 0 -0.71507 0 0 0.03352 -0.01047 0.70473 0 2.4152 -0.38546 0 1.0402 -0.32449 0.48166 -4.09338
PHE_301 -10.4766 1.32131 5.10567 -0.50894 0.01693 0.20154 3.26012 -3.41903 -0 -0 -3.11046 0.07838 0 0 0 0 0 0.01991 -0.03431 0.09588 0 3.25077 -0.08657 0 1.0402 -0.11179 0.84338 -2.51363
THR_302 -5.66387 0.53814 5.21575 -0.12144 0.05014 0.05454 3.02652 -2.84518 -0 -0 -2.12048 -0.71458 0 0 0 0 0 0.01293 0.07412 0.00461 0.17508 0 0.06603 2.2796 -1.0874 -0.24932 0.88262 -0.42216
SER_303 -5.6797 0.45174 5.89559 -0.04013 0 0.05895 3.28282 -2.84053 -0 -0 -3.0699 -0.64052 0 0 -1.41978 0 0 0.0187 -0.07039 0.42274 0.1697 0 -0.23229 1.79719 -0.77834 -0.51301 0.65195 -2.53522
LEU_304 -9.72121 1.31971 4.1228 -0.54126 0.29155 0.15955 2.69946 -3.23002 -0.07188 -0.40923 -1.03439 0.09805 0 0 0 0 0 0.03193 0.13639 0.14861 0.20793 0 -0.07316 0 0.18072 -0.60519 0.56753 -5.72212
GLU_305 -4.01523 0.36451 4.67899 -0.24179 0.06435 0.41726 1.42497 -2.05949 -0.03084 -0.25641 -2.10426 -0.50862 0 0 0 0 0 0.01035 0.05786 0.08446 0 2.8036 0.15762 0 -2.7348 -0.15603 0.48567 -1.55781
LEU_306 -8.40604 0.81022 2.82787 -0.42916 0.17323 0.06919 1.75037 -2.22823 -0.03642 -0.1231 -0.65645 0.28846 0 0 0 0 0 0.01325 0.29295 0.03504 0.40331 0 -0.27208 0 0.18072 0.03553 0.77468 -4.49664
SER_307 -3.95882 0.49433 3.85747 -0.03466 0.00539 0.04654 2.23831 -1.84494 -0.01959 -0.06285 -2.65477 -0.30532 0 0 -2.65962 0 0 0.00487 0.33973 0.05309 0.99596 0 -0.01835 1.95201 -0.77834 -0.41143 1.31426 -1.44673
PRO_308 -3.95858 0.56623 1.95637 -0.20477 0.00833 0.14841 1.24079 -1.00243 -0 -0 -1.68172 0.11245 0 0 -0.71152 0 0 0.01519 0.02525 0.01123 0.39844 0 -0.95899 0 -2.4119 -0.3655 1.29662 -5.51613
MET_309 -8.1826 0.95128 3.42483 -0.62707 0.09317 0.26707 1.57928 -1.63659 -0.02214 -0.12566 -1.21803 -0.14326 0 0 -1.08721 0 0 0.03653 0.03609 0.10174 3.13116 0 0.03108 0 0.60916 -0.17902 1.43681 -1.52338
PRO_310 -5.26784 0.98945 4.01329 -0.18786 0.00111 0.1338 2.31317 -1.63337 -0 -0 -1.87893 0.03628 0 0 0 0 0 0.03143 0.02236 0.00066 0.63605 0 -0.99526 0 -2.4119 -0.4066 1.54425 -3.0599
PRO_311 -3.91929 0.45122 3.95457 -0.06429 0 0.04147 1.77155 -1.68333 -0 -0 -1.46729 0.62147 0 0 0 0 0 0.01933 -0.07935 0.06343 0.07329 0 -0.40993 0 -2.4119 0.40815 0.89172 -1.73917
GLU_312 -4.90479 0.25018 5.85682 -0.44799 0.19125 1.39864 1.81651 -2.47803 -0.02116 -0.14344 -1.64427 -3.01162 0 0 0 0 0 0.0259 -0.00823 0.01561 0 3.91 -0.30498 0 -2.7348 0.33649 0.31456 -1.58334
PHE_313 -11.4906 1.63814 4.7447 -0.87835 0.06616 0.25038 3.36694 -3.08189 -0.02116 -0.14344 -3.13797 -0.06588 0 0 0 0 0 0.0061 0.01314 0.00614 0 1.85732 -0.37751 0 1.0402 -0.27358 0.42815 -6.05305
TRP_314 -9.83244 0.68752 5.29686 -0.93178 0.0612 0.358 1.74262 -3.23607 -0.02214 -0.12566 -1.23502 -0.38555 0 0 0 -0.68339 0 0.03466 0.02553 0.00043 0 1.57869 0.08534 0 1.6906 -0.13339 0.61339 -4.41062
GLU_315 -2.94984 0.11788 3.72397 -0.21161 0.02593 0.29999 1.14268 -1.67626 -0 -0 -0.80906 -0.58465 0 0 0 0 0 0.0163 -0.04458 0.00928 0 3.15455 -0.24384 0 -2.7348 -0.27677 0.42966 -0.61117
GLY_316 -2.52831 0.12496 2.84607 -5e-05 0 0 1.17972 -1.41817 -0.02196 -0.14125 -1.27355 -0.34234 0 0 0 0 0 0.0358 -0.04416 0 0 0 0.82977 0 0.83697 0.26216 0.49249 0.83816
SER_317 -5.13442 0.36394 4.55268 -0.03186 1e-05 0.01964 2.73118 -2.25309 -0.00473 -0.05285 -2.63601 -0.00362 0 0 -0.93914 0 0 0.00798 -0.00745 0.09173 0.58894 0 -0.1564 1.75479 -0.77834 0.07205 0.92515 -0.88982
MET_318 -7.04591 0.43492 3.96036 -0.45464 0.20982 0.20729 2.29273 -2.03449 -0 -0 -1.66507 -0.29548 0 0 0 0 0 0.02408 -0.01687 0.15053 1.38849 0 0.10893 0 0.60916 0.33998 0.72944 -1.05672
LEU_319 -6.82153 0.84238 2.21492 -0.53089 0.20909 0.12775 1.74232 -1.96631 -0.00551 -0.07081 -1.19046 0.06352 0 0 0 0 0 0.13963 -0.04193 0.11845 3.0967 0 -0.27473 0 0.18072 0.54828 0.39155 -1.22686
GLU_320 -4.46995 0.31509 4.05682 -0.17007 0.01854 0.21492 1.74793 -1.82373 -0 -0 -1.80954 -0.60189 0 0 -0.79949 0 0 0.03458 0.03364 0.02506 0 3.10297 -0.03709 0 -2.7348 -0.10232 0.44143 -2.55791
LYS_321 -4.62485 0.66893 3.13791 -0.40889 0.05903 0.20994 0.49806 -1.30036 -0.04182 -0.16371 -1.08367 0.56465 0 0 0 0 0 0.01875 -0.06782 0.26147 1.90411 0 0.00415 0 -1.5107 -0.22331 1.13195 -0.96617
PRO_322 -4.91052 0.63359 3.4124 -0.11099 0.00827 0.08064 0.9999 -1.21646 -0.04118 -0.17706 -0.50159 0.27955 0 0 0 0 0 0.1472 0.09344 0.02622 0.15733 0 -0.78819 0 -2.4119 -0.51778 1.43402 -3.40311
ALA_323 -1.0457 0.10841 1.42138 -0.02458 8e-05 0 0.46036 -0.68313 -0 -0 0.56892 -0.37263 0 0 0 0 0 0.12912 0.3085 0 0 0 -0.31913 0 1.8394 -0.68824 0.64872 2.35148
ASP_324 -2.9679 0.16348 5.13322 -0.2203 0.03931 0.73854 2.64232 -2.04019 -0 -0 -3.76369 -1.47518 0 0 -0.67708 -1.27964 0 0.0929 0.15144 0.00342 0 2.27458 -0.39496 0 -2.3716 -0.53534 0.4776 -4.00907
GLY_325 -1.46349 0.14358 2.54324 -5e-05 0 0 0.94688 -1.14433 -0 -0 -0.42104 -0.38342 0 0 0 0 0 0.26292 -0.17784 0 0 0 -1.44305 0 0.83697 -0.72327 0.62636 -0.39652
ARG_326 -6.34724 0.50982 7.18285 -0.82902 0.31348 0.614 3.12718 -2.79103 -0.00226 -0.0195 -5.4541 0.5932 0 0 -1.17726 -1.27964 0 0.07886 0.00229 0.23008 2.99528 0 0.02919 0 -1.2888 -0.75444 0.6997 -3.56737
GLU_327 -4.57693 0.25167 4.87712 -0.34152 0.03737 0.57834 2.11844 -2.18441 -0.02789 -0.29525 -4.05899 -0.78205 0 0 0 -0.79997 0 0.02475 -0.02075 0.04326 0 3.82724 0.03633 0 -2.7348 -0.28575 0.62 -3.69376
VAL_328 -7.09467 0.59675 1.7376 -0.32181 0.22641 0.07083 0.65662 -1.78546 -0.00608 -0.03891 -0.17896 -0.553 0 0 0 0 0 0.02053 0.12372 0.02731 0.13829 0 -0.33865 0 1.9342 -0.33089 0.50965 -4.60653
VAL_329 -6.11086 0.60873 4.03581 -0.29054 0.14422 0.06757 3.01756 -2.40419 -0 -0 -2.12337 -0.31796 0 0 -0.47724 0 0 0.05401 -0.03498 0.04039 0.07128 0 -0.20698 0 1.9342 -0.27703 0.72463 -1.54473
CYS:disulfide_330 -5.03077 0.57705 3.54511 -0.04646 0.00922 0.02451 1.06724 -1.77931 -0.00411 -0.02959 -1.08052 -0.3407 0 0 0 0 -0.56568 0.00925 -0.04069 0.67986 0.55235 0 0.19318 0 3.6196 -0.30131 0.76686 1.8251
HIS_D_331 -5.66588 0.35337 5.59748 -0.49732 0.03097 0.3839 2.48032 -2.76741 -0.0124 -0.0949 -2.56963 -0.29578 0 0 -1.39737 0 0 0.02077 -0.05503 0.09882 0 1.54222 -0.05895 0 -0.45461 -0.48671 0.42879 -3.41937
ALA_332 -4.06546 0.4244 2.7051 -0.02497 2e-05 0 1.61711 -1.75439 -0 -0 -1.61421 -0.2023 0 0 -0.82889 0 0 0.01317 0.23064 0 0 0 -0.10171 0 1.8394 -0.70619 0.3986 -2.06967
SER_333 -4.40117 0.16037 6.07453 -0.02779 0 0.06676 3.0123 -2.64006 -0.0197 -0.12002 -3.56287 -0.03842 0 0 0 0 0 0.01713 -0.00457 0.00015 0.15881 0 -0.46509 0.60384 -0.77834 -0.52378 0.42248 -2.06542
ALA_334 -4.67243 0.53866 1.67656 -0.02631 0.00143 0 1.34999 -1.62236 -0.01339 -0.10575 -1.1744 -0.37035 0 0 -0.43489 0 0 0.02775 0.04088 0 0 0 0.58972 0 1.8394 0.28137 0.37481 -1.69932
TRP_335 -11.0397 1.23263 4.80621 -0.82328 0.33006 0.40526 3.50496 -3.38467 -0.00774 -0.02692 -3.14323 -0.19085 0 0 0 0 0 0.00481 -0.00055 0.0062 0 2.22345 -0.30284 0 1.6906 0.45265 0.66991 -3.593
ASP_336 -5.60768 0.41481 4.94939 -0.1951 0.05579 0.61425 2.21178 -2.49824 -0.03328 -0.23134 -2.6916 -1.44705 0 0 -0.66217 0 0 0.0101 0.01199 0.03137 0 2.19788 -0.40976 0 -2.3716 0.24289 0.75562 -4.65197
PHE_337 -11.1086 1.65543 2.90811 -0.6016 0.24373 0.324 2.07004 -2.71791 -0.00836 -0.07705 -1.69561 -0.03435 0 0 0 0 0 0.01363 0.08536 0.01533 0 2.97127 -0.03015 0 1.0402 -0.10068 0.62905 -4.41814
TYR_338 -7.74247 0.81546 4.37581 -0.65753 0.05305 0.37599 2.78235 -2.59812 -0 -0 -2.13218 -0.40668 0 0 -1.37789 0 0 0.00791 0.07902 0.04498 0 1.88218 0.19068 0.00977 1.2797 0.27466 0.91795 -1.82536
ASN_339 -5.27487 0.47169 5.63095 -0.3494 0.12266 0.64607 2.80917 -2.55572 -0 -0 -2.46822 -0.99636 0 0 -1.8518 -1.03128 0 0.00627 -0.0794 0.00531 0 2.28395 -0.41178 0 -0.93687 0.12941 0.71384 -3.1364
ARG_340 -5.32433 0.45783 4.81807 -0.66669 0.1084 0.49118 1.4468 -1.94361 -7e-05 -0.00139 -2.13965 -0.11494 0 0 0 -0.47241 0 0.01088 -0.01715 0.08785 2.23055 0 0.15843 0 -1.2888 -0.13976 0.39975 -1.89904
LYS_341 -3.92561 0.26426 3.88497 -0.29938 0.03867 0.1441 1.13776 -1.764 -0.00117 -0.02253 -0.49053 -0.15094 0 0 -0.68189 0 0 0.01086 0.01395 0.00845 1.75829 0 -0.14224 0 -1.5107 0.62163 0.25112 -0.85493
ASP_342 -5.70812 0.43354 5.87834 -0.10942 0.00184 0.30487 2.4924 -2.63288 -0.01304 -0.08578 -4.04535 -0.65302 0 0 -1.1699 -1.38619 0 0.01158 0.02368 0.13747 0 4.23487 -0.55487 0 -2.3716 0.26123 0.28172 -4.66865
PHE_343 -9.1298 1.01175 2.72067 -0.60046 0.04182 0.36206 0.97547 -2.36663 -0.0059 -0.07538 -1.13995 -0.04013 0 0 0 0 0 0.02489 0.09828 0.08844 0 2.11462 -0.12861 0 1.0402 -0.11597 0.81859 -4.30603
ARG_344 -10.1238 0.80102 6.51206 -0.42267 0.04493 0.22532 3.00863 -3.33078 -7e-05 -0.00039 -4.03082 -0.06768 0 0 0 -0.35491 0 0.01895 0.03489 0.33713 2.44429 0 -0.15451 0 -1.2888 -0.0585 0.91614 -5.48956
ILE_345 -8.07158 1.16497 2.27006 -0.53495 0.45252 0.1089 2.01417 -2.07501 -0 -0 -2.62023 0.03766 0 0 -0.93914 0 0 0.08991 0.01105 0.00155 1.36091 0 -0.64055 0 0.73287 -0.2056 0.65655 -6.18592
LYS_346 -8.3534 0.7576 9.70364 -0.94288 0.62388 0.99795 5.19704 -3.97682 -0.00044 -0.0018 -5.72464 -0.19531 0 0 -1.04572 0 0 0.0996 -0.06447 0.01332 3.29193 0 0.23701 0 -1.5107 0.03808 0.90886 0.05273
GLN_347 -8.17965 0.97624 6.90598 -0.51528 0.17065 0.44699 3.79102 -3.4739 -0.0086 -0.13466 -3.25652 -0.5224 0 0 0 -0.79415 0 0.01446 0.08506 0.14061 0 3.67296 -0.00498 0 -0.18838 0.79305 1.31924 1.23774
CYS:disulfide_348 -4.93815 0.64615 2.64882 -0.04961 0.00868 0.02117 0.94914 -1.41907 -0.0073 -0.04961 -0.68536 -0.44256 0 0 0 0 -0.56568 0.02265 0.15305 0.01171 0.37222 0 0.42024 0 3.6196 1.20423 1.0618 2.98214
THR_349 -6.98733 0.99964 4.23858 -0.17385 0.07405 0.06168 2.62686 -2.40386 -0 -0 -3.97589 0.25749 0 0 0 -0.5361 0 0.01497 0.15792 0.07543 0.05878 0 0.03911 2.3575 -1.0874 0.36082 0.6072 -3.23441
ARG_350 -6.05028 0.80984 5.34575 -0.7285 0.11594 0.50947 3.33265 -2.47145 -0.02956 -0.18868 -2.76232 0.24246 0 0 -0.99468 -0.80946 0 0.02067 0.0776 0.37336 3.01178 0 -0.01792 0 -1.2888 -0.25643 0.82921 -0.92937
VAL_351 -5.81132 0.57002 0.54878 -0.31233 0.39808 0.07854 0.55876 -1.38024 -0 -0 -0.12738 -0.63697 0 0 0 0 0 0.01365 0.08686 0.0016 0.10814 0 0.54445 0 1.9342 0.32682 0.75606 -2.34228
THR_352 -6.63971 0.74576 6.1022 -0.10409 0.05431 0.07874 3.61892 -3.02191 -0.0131 -0.08614 -3.49413 -0.567 0 0 0 -0.32617 0 0.03759 0.02979 0.00164 0.11659 0 -0.35813 2.48411 -1.0874 0.11476 0.64155 -1.67178
MET_353 -6.90046 0.38263 4.30608 -0.71758 0.18441 0.38257 2.02804 -2.20879 -0.00131 -0.01959 -1.08809 -0.44662 0 0 -0.80011 0 0 0.0174 0.00266 0.04784 3.21328 0 -0.09706 0 0.60916 -0.36173 0.51143 -0.95585
ASP_354 -4.35192 0.32552 7.10209 -0.19015 0.1214 0.63716 2.92707 -2.94954 -0.00023 -0.0033 -4.56358 -3.23004 0 0 -0.20574 -0.32617 0 0.05291 0.29541 0.04757 0 4.55628 -0.08376 0 -2.3716 -0.24221 0.52167 -1.93116
GLN_355 -10.1048 2.18473 9.54349 -1.00548 0.43247 1.26798 4.84831 -4.60033 -0.01827 -0.13717 -3.85195 -1.55915 0 0 -1.20043 -0.25805 0 0.04378 -0.01818 0.178 0 3.78468 -0.07351 0 -0.18838 -0.24223 1.07889 0.10442
LEU_356 -9.35438 0.65734 4.2745 -0.665 0.20961 0.24848 2.93127 -3.08152 -0.00252 -0.03081 -2.97107 0.04996 0 0 0 0 0 0.00652 0.24671 0.04881 1.08612 0 -0.2671 0 0.18072 -0.27373 1.05139 -5.6547
SER_357 -4.68602 0.32441 5.71189 -0.02647 0 0.06247 2.97918 -2.75885 -0 -0 -2.54564 -0.57711 0 0 0 0 0 0.04267 0.11105 0.00322 0.73149 0 0.33221 0.60038 -0.77834 -0.08279 0.41312 -0.14312
THR_358 -6.26141 0.91193 6.20853 -0.21262 0.17268 0.07788 3.45276 -3.1339 -0 -0 -2.61043 -0.21556 0 0 0 0 0 0.06183 0.12371 0.00184 0.28435 0 0.14862 2.3083 -1.0874 0.03155 0.42467 0.68734
VAL_359 -9.13903 0.98465 4.12389 -0.30327 0.16609 0.06785 3.42679 -3.29024 -0.00789 -0.02371 -2.3372 -0.08495 0 0 0 0 0 0.01641 0.02846 0.0024 0.08321 0 -0.21502 0 1.9342 -0.08909 0.53517 -4.12129
HIS_D_360 -9.44717 0.76942 6.94217 -0.41977 0.01045 0.43588 3.26015 -4.04175 -0 -0 -3.34092 -0.07116 0 0 0 0 0 0.00735 0.05288 0.0337 0 2.97303 0.1163 0 -0.45461 -0.17203 0.40914 -2.93693
HIS_D_361 -8.09264 0.79746 8.90104 -0.62 0.01151 0.58424 4.02486 -4.25375 -0.02279 -0.14695 -3.71988 -0.34771 0 0 0 -0.5824 0 0.01014 0.002 0.00075 0 1.55832 -0.35106 0 -0.45461 0.1292 0.57285 -1.99941
GLU_362 -8.68835 0.64554 8.96631 -0.44153 0.08976 0.92084 3.21455 -4.2676 -0 -0 -3.38815 -0.48475 0 0 0 0 0 0.00969 0.09929 0.05828 0 3.31585 -0.33567 0 -2.7348 0.04623 0.56059 -2.41393
MET_363 -9.48248 0.73865 4.53554 -0.35735 0.04659 0.21818 3.01213 -2.83812 -0 -0 -2.58406 -0.16591 0 0 0 0 0 0.01652 0.06525 0.04821 2.30633 0 -0.15851 0 0.60916 -0.35423 0.3753 -3.9688
GLY_364 -5.42563 0.65297 4.75746 -5e-05 0 0 2.43756 -2.69653 -0 -0 -1.98219 -0.43148 0 0 0 0 0 0.01192 -0.00748 0 0 0 0.55532 0 0.83697 0.14703 0.39069 -0.75344
HIS_365 -10.5501 0.68793 9.54682 -0.4715 0.25102 0.46596 3.72656 -4.9926 -0.01339 -0.10575 -2.46878 -0.58968 0 0 0 0 0 0.01982 0.03106 0.22076 0 2.91669 0.05046 0 -0.45461 0.18138 0.40926 -1.13873
ILE_366 -10.2278 1.34862 4.50211 -0.66843 0.56452 0.14801 2.95603 -3.28371 -0 -0 -2.13446 0.19111 0 0 0 0 0 0.0103 -0.05578 0.18978 0.55741 0 -0.38971 0 0.73287 -0.13073 0.63848 -5.05136
GLN_367 -10.0206 0.7684 7.84234 -0.78437 0.17521 0.74909 4.65854 -4.02776 -0 -0 -5.75197 -0.13193 0 0 -1.9481 -0.94031 0 0.03732 -0.06453 0.05508 0 5.33576 -0.20825 0 -0.18838 -0.20585 0.67393 -3.9764
TYR_368 -11.9035 1.67259 5.79 -0.59785 0.08734 0.20692 4.17416 -4.05984 -0.01095 -0.07744 -2.78394 -0.44178 0 0 -0.53065 0 0 0.13765 0.08221 1.82495 0 5.3137 0.07336 0.09201 1.2797 -0.25046 1.22204 1.30028
TYR_369 -11.4049 1.36374 6.27414 -0.54722 0.13193 0.25537 3.05907 -4.06597 -0.0212 -0.14975 -2.44555 -0.34211 0 0 -0.43489 0 0 0.09014 -0.00032 0.20603 0 3.08936 0.03096 0.02812 1.2797 -0.18834 1.4141 -2.37765
LEU_370 -8.20164 0.53153 4.19028 -0.47416 0.20395 0.10898 2.30244 -2.65473 -0 -0 -2.09752 0.23277 0 0 0 0 0 0.02546 -0.03881 0.03479 0.36498 0 -0.2793 0 0.18072 -0.25147 0.6802 -5.14153
GLN_371 -7.89602 0.61835 6.25621 -0.51303 0.03037 0.49817 2.89429 -2.83684 -0.03523 -0.19768 -2.77724 -0.21797 0 0 0 -1.60347 0 0.01828 0.03781 0.22486 0 2.91858 -0.14179 0 -0.18838 -0.2585 0.62271 -2.54653
TYR_372 -11.1469 1.28014 5.69797 -0.75807 0.19873 0.43962 2.91778 -3.80174 -0.01987 -0.11766 -2.15835 -0.53896 0 0 0 0 0 0.0205 0.03642 0.02187 0 4.25846 -0.26867 0.00354 1.2797 -0.34176 1.30445 -1.69283
LYS_373 -6.73083 0.34461 7.03945 -0.47734 0.09015 0.31597 2.52586 -2.80329 -0 -0 -2.14658 0.55685 0 0 0 0 0 0.05075 -0.11027 0.06412 2.00007 0 -0.05404 0 -1.5107 -0.51778 1.13321 -0.22979
ASP_374 -2.9086 0.18982 4.14447 -0.11856 0.01545 0.36436 0.88837 -1.60567 -0 -0 -2.64513 -0.43775 0 0 0 -0.47241 0 0.02765 -0.07083 0.00515 0 2.67335 -0.34787 0 -2.3716 -0.71944 0.33795 -3.05125
LEU_375 -7.29565 1.12897 4.46271 -0.43885 0.12807 0.06422 2.41738 -2.48847 -0.00893 -0.03987 -1.99051 0.27999 0 0 -0.45333 0 0 0.01353 -0.00587 0.22474 1.07346 0 -0.25994 0 0.18072 -0.67891 1.41165 -2.27488
PRO_376 -5.01964 0.70432 3.49781 -0.1193 0.00354 0.08744 1.72276 -1.56537 -0 -0 -1.61032 0.23994 0 0 0 0 0 0.03221 -0.01453 0.03054 0.08875 0 -1.03637 0 -2.4119 -0.50515 1.53627 -4.33901
VAL_377 -6.67007 0.70287 3.05068 -0.30845 0.24199 0.06792 1.73787 -2.21054 -0 -0 -0.93868 0.24726 0 0 0 0 0 0.07182 0.03413 7e-05 0.1181 0 0.40428 0 1.9342 0.6425 0.45794 -0.4161
SER_378 -3.4318 0.26293 2.60765 -0.0277 0.00461 0.0262 1.02817 -1.32545 -0.02122 -0.26803 0.25493 -0.45117 0 0 0 0 0 0.04712 -0.05657 0.05934 1.26801 0 -0.22853 0.67133 -0.77834 0.54523 0.43042 0.61711
LEU_379 -9.23325 1.05396 4.4176 -0.49465 0.24628 0.13618 3.37993 -2.83622 -0.01001 -0.11561 -3.24053 0.06937 0 0 0 0 0 0.02002 -0.05579 0.03823 0.21838 0 -0.1162 0 0.18072 -0.59073 0.51665 -6.4157
ARG_380 -10.5563 0.5322 9.51944 -0.52384 0.09867 0.33452 4.40222 -4.36311 -0 -0 -5.25193 0.1124 0 0 -1.60427 -0.7587 0 0.02173 0.00866 0.26673 1.82158 0 0.09107 0 -1.2888 0.02716 0.68861 -6.42195
ARG_381 -5.4272 0.58951 6.07966 -0.88577 0.17161 0.64525 2.4921 -2.89675 -0.05835 -0.22802 -2.07175 -0.08711 0 0 -0.43522 0 0 0.04405 -0.0135 0.03162 2.02759 0 -0.05592 0 -1.2888 0.35504 0.84323 -0.16873
GLY_382 -3.6953 0.60615 2.68523 -0.00036 0 0 0.48187 -1.59778 -0 -0 0.01475 -0.19433 0 0 0 0 0 0.09904 -0.09235 0 0 0 -0.39259 0 0.83697 0.05285 0.6939 -0.50195
ALA_383 -4.40111 0.53504 1.41052 -0.02189 0 0 0.92952 -1.50107 -0.0156 -0.1576 -0.08883 -0.41033 0 0 -0.53065 0 0 0.0998 0.79005 0 0 0 -0.40369 0 1.8394 -0.31019 0.49185 -1.74479
ASN_384 -7.4387 1.11667 5.62045 -0.33255 0.03822 0.6214 3.29217 -3.03073 -0 -0 -2.46527 -0.7193 0 0 -0.67995 0 0 0.01908 -0.00947 0.22354 0 2.00095 0.25657 0 -0.93687 1.67469 1.85567 1.10659
PRO_385 -5.54831 0.66002 3.2568 -0.0668 0 0.04133 1.57753 -1.40232 -0 -0 -0.75732 0.5861 0 0 0 0 0 0.07526 -0.20087 0.02257 0.20274 0 -0.61496 0 -2.4119 2.07468 1.86014 -0.6453
GLY_386 -5.47531 0.55929 4.27152 -5e-05 0 0 2.24165 -2.53954 -0.00821 -0.05405 -0.89981 -0.39748 0 0 -0.67995 0 0 0.04005 0.05673 0 0 0 0.64604 0 0.83697 0.32494 0.40363 -0.67357
PHE_387 -10.5969 0.95013 2.42587 -0.51524 0.07428 0.18842 2.98978 -2.91779 -0 -0 -1.97284 -0.06294 0 0 0 0 0 0.03683 -0.03105 0.37385 0 3.73628 -0.02988 0 1.0402 0.1716 0.4375 -3.70188
HIS_388 -7.57597 0.79854 6.35559 -0.69672 0.01667 0.70635 2.24689 -3.3109 -0.01804 -0.14418 -1.55504 -0.34136 0 0 0 0 0 0.05996 -0.02729 0.04774 0 1.61629 -0.09041 0 -0.45461 -0.01439 0.53155 -1.84931
GLU_389 -8.15914 0.61115 9.16442 -0.45879 0.0909 0.93195 2.27509 -3.79695 -0.00104 -0.00573 -2.12339 -0.45296 0 0 -0.28393 0 0 0.16952 -0.07891 0.02365 0 2.99652 -0.07293 0 -2.7348 -0.14294 0.57938 -1.46892
ALA_390 -6.32933 0.64601 3.9468 -0.02242 0 0 3.03578 -2.83864 -0.00547 -0.05726 -2.55646 -0.30052 0 0 0 0 0 0.03523 -0.05135 0 0 0 0.49231 0 1.8394 0.28763 0.6548 -1.22351
ILE_391 -6.90079 0.69751 2.10198 -0.71521 0.37664 0.30665 2.03693 -2.09908 -0 -0 -0.90723 0.40509 0 0 0 0 0 0.03466 -0.00686 0.91453 1.35006 0 -0.09723 0 0.73287 0.65887 1.07498 -0.03563
GLY_392 -4.82205 0.56959 4.12947 -5e-05 0 0 1.83412 -2.38262 -0.02603 -0.14819 -1.14672 -0.40651 0 0 0 0 0 0.04035 0.01824 0 0 0 0.64869 0 0.83697 0.6325 0.84009 0.61786
ASP_393 -6.45058 0.75429 8.54548 -0.10822 0.00646 0.3305 3.44055 -3.90641 -0.04979 -0.28913 -3.40394 -0.33055 0 0 0 -1.08895 0 0.04635 -0.01363 0.00245 0 1.83087 0.0732 0 -2.3716 0.21625 0.4028 -2.36361
VAL_394 -7.81254 0.86062 4.06941 -0.30976 0.18613 0.06964 2.83389 -2.90302 -0 -0 -1.60802 -0.14871 0 0 0 0 0 0.01564 -0.04687 8e-05 0.06017 0 -0.32469 0 1.9342 -0.24794 0.528 -2.84378
LEU_395 -7.78226 0.94009 2.71979 -0.47187 0.23053 0.10532 2.71262 -2.4626 -0.00547 -0.05726 -1.67272 0.22952 0 0 0 0 0 0.01512 0.12962 0.1116 0.30562 0 -0.29152 0 0.18072 -0.21432 0.63264 -4.64482
ALA_396 -5.52756 0.5526 4.57153 -0.02328 0 0 3.02632 -2.84369 -0 -0 -2.11474 -0.37386 0 0 0 0 0 0.00854 -0.02768 0 0 0 -0.31013 0 1.8394 -0.54253 0.65844 -1.10663
LEU_397 -8.07647 0.63267 4.79471 -0.43545 0.1009 0.09369 3.16851 -3.07201 -0 -0 -2.30593 0.18159 0 0 -0.66454 0 0 0.01599 0.09799 0.10466 0.49753 0 -0.22975 0 0.18072 -0.46699 0.61691 -4.76528
SER_398 -6.30691 0.4072 6.78365 -0.02925 0 0.02164 3.41603 -3.19579 -0.04323 -0.32848 -3.05573 -0.12597 0 0 -0.80364 0 0 0.01082 -0.04297 0.0862 0.49155 0 0.29827 1.76417 -0.77834 -0.12875 0.66899 -0.89055
VAL_399 -7.15959 0.97882 3.80248 -0.32546 0.27075 0.07549 2.27055 -2.73865 -0 -0 -0.87561 -0.26845 0 0 0 0 0 0.01986 -0.06386 0.00346 0.2976 0 -0.06358 0 1.9342 -0.15691 0.59373 -1.40516
SER_400 -4.96047 0.17721 4.47404 -0.0428 0.00046 0.06035 2.41304 -2.24905 -0 -0 -2.9388 -0.48106 0 0 -0.66454 -0.457 0 0.01375 0.09838 0.32429 0.1663 0 -0.30873 1.9888 -0.77834 -0.45317 0.69505 -2.9223
THR_401 -7.34978 0.72209 7.41435 -0.13699 0.02755 0.10237 4.20239 -3.68053 -0.02869 -0.21902 -3.95532 0.32157 0 0 -0.68735 0 0 0.01657 0.05167 0.00744 0.77443 0 0.32637 4.17907 -1.0874 -0.43141 1.16749 1.73688
PRO_402 -6.59456 0.75222 3.03312 -0.06717 0 0.04213 1.67761 -1.67587 -0 -0 -1.01311 0.62474 0 0 0 0 0 0.00679 -0.15259 0.02094 0.1848 0 -0.15303 0 -2.4119 -0.0623 1.0242 -4.76398
GLU_403 -5.44208 0.3086 6.22194 -0.47207 0.29591 1.4909 2.1393 -2.70644 -0.02828 -0.15863 -2.06842 -2.85679 0 0 0 0 0 0.0106 0.00469 0.02856 0 3.84674 -0.14511 0 -2.7348 -0.01375 0.35178 -1.92735
HIS_D_404 -9.78364 0.91396 8.80719 -0.69939 0.02188 0.72658 3.61074 -4.20943 -0.06519 -0.28876 -3.93814 -0.35276 0 0 -0.68735 -0.81212 0 0.01017 -0.03919 0.44647 0 1.92316 0.00471 0 -0.45461 -0.13491 0.42643 -4.57423
LEU_405 -9.58031 0.47372 5.27212 -0.47527 0.18247 0.10942 3.48257 -3.38178 -0.00597 -0.06053 -4.05099 0.2029 0 0 0 0 0 0.00241 0.08268 0.02157 0.29523 0 -0.27395 0 0.18072 -0.25359 0.55006 -7.22654
HIS_D_406 -6.61414 0.66775 6.91776 -0.64244 0.00864 0.65992 3.07663 -3.42433 -0 -0 -2.30525 -0.29748 0 0 -0.63768 0 0 0.01335 0.02896 0.08106 0 1.68393 -0.14283 0 -0.45461 -0.16245 0.46735 -1.07585
LYS_407 -4.58646 0.15697 6.02242 -0.47551 0.14289 0.2491 2.53828 -2.55233 -0.03691 -0.13013 -2.68585 0.1292 0 0 0 -0.40004 0 0.03837 0.19027 0.05411 2.49136 0 -0.03722 0 -1.5107 -0.23195 0.43273 -0.2014
ILE_408 -4.75924 0.27233 2.53025 -0.6725 0.56237 0.1577 1.15626 -1.63206 -0 -0 -0.76457 0.15353 0 0 0 0 0 0.03691 -0.07106 0.03316 0.62675 0 -0.35272 0 0.73287 -0.29157 0.50388 -1.77772
GLY_409 -2.70206 0.11468 2.9983 -7e-05 0 0 1.59463 -1.58919 -0.02599 -0.12736 -1.17628 -0.33598 0 0 -0.49426 0 0 0.03602 -0.16143 0 0 0 -1.54188 0 0.83697 0.21865 0.39759 -1.95768
LEU_410 -8.36511 1.11341 1.40774 -0.49963 0.43789 0.12992 1.49273 -1.80479 -0.00624 -0.04031 -1.09471 0.17014 0 0 -0.56949 0 0 0.03072 0.01863 0.11249 0.25693 0 -0.28728 0 0.18072 0.23779 0.39554 -6.68288
LEU_411 -7.81547 0.5814 3.63023 -0.55568 0.16622 0.13553 2.22745 -2.56423 -0.02599 -0.12736 -1.42942 0.22848 0 0 -0.63768 0 0 0.03275 -0.00235 0.05703 0.73001 0 -0.2561 0 0.18072 0.01586 0.52763 -4.90099
ASP_412 -2.96194 0.1912 3.80063 -0.19186 0.04451 0.6138 0.84137 -1.60414 -0.00624 -0.04031 -1.21121 -3.50726 0 0 -0.46869 0 0 0.06736 -0.02267 0.1038 0 4.1731 -0.30752 0 -2.3716 -0.13208 0.53429 -2.45546
ARG_413 -4.05081 0.22789 4.26589 -0.88968 0.1851 0.63581 1.04129 -1.85426 -0 -0 -1.06724 -0.07465 0 0 -0.46869 0 0 0.03145 -0.01171 0.00276 1.65643 0 -0.22094 0 -1.2888 -0.19253 0.42057 -1.65213
VAL_414 -4.13961 0.40325 0.74284 -0.26771 0.14786 0.05522 0.00012 -1.08596 -0 -0 -0.11958 -0.28576 0 0 0 0 0 0.09941 -0.06911 0.00348 0.29187 0 -0.79644 0 1.9342 -0.24066 0.2028 -3.1238
THR_415 -2.73822 0.17833 2.0533 -0.1421 0.07805 0.11085 0.7535 -1.02099 -0.02218 -0.21662 -0.6606 -1.00345 0 0 0 0 0 0.0142 -0.00245 0.01989 1.05426 0 -0.21782 2.31708 -1.0874 -0.16795 0.25241 -0.44791
ASN_416 -1.03377 0.07113 1.12405 -0.47422 0.15946 0.95292 0.13746 -0.51466 -0 -0 0.22967 -1.90266 0 0 0 0 0 0.18134 0.04787 0.06623 0 3.24023 -0.57656 0 -0.93687 0.28372 0.60522 1.66057
ASP_417 -3.13563 0.19919 5.46302 -0.10177 0.00688 0.30123 2.49961 -2.26497 -0.02218 -0.21662 -2.82867 -1.27368 0 0 -0.80706 0 0 0.23939 0.22394 0.00425 0 2.25483 -0.11034 0 -2.3716 0.31432 0.6347 -0.99116
THR_418 -4.35592 0.30794 4.43245 -0.213 0.1897 0.07834 2.26761 -2.22213 -0 -0 -3.62923 -0.09532 0 0 -0.80706 0 0 0.0448 -0.02814 0.00877 0.07557 0 -0.00687 2.26954 -1.0874 0.1225 0.33947 -2.30836
GLU_419 -6.57262 0.40175 6.13278 -0.4699 0.30705 1.47131 1.90633 -2.75119 -0.02904 -0.16044 -1.80121 -2.99195 0 0 0 0 0 0.03952 0.07733 0.01082 0 4.01542 -0.24586 0 -2.7348 -0.25122 0.23658 -3.40936
SER_420 -4.76297 0.27853 6.01538 -0.02294 0 0.0221 2.47385 -2.66535 -0.02904 -0.16044 -2.06311 -0.29139 0 0 0 0 0 0.01731 0.15574 0.00904 0.47329 0 0.31094 0.62681 -0.77834 -0.26673 0.24809 -0.40923
ASP_421 -6.25988 0.33369 7.61699 -0.10003 0.00505 0.30297 3.47719 -3.48739 -0 -0 -4.73553 -0.40699 0 0 0 -1.38385 0 0.00753 0.05775 0.20139 0 2.04625 0.19698 0 -2.3716 -0.11883 0.41407 -4.20424
ILE_422 -9.16585 0.76708 3.9454 -0.51253 0.4194 0.10567 2.63512 -2.86018 -0 -0 -2.40638 -0.10195 0 0 0 0 0 0.01055 -0.04331 0.02146 0.56685 0 -0.4581 0 0.73287 -0.13746 0.57088 -5.9105
ASN_423 -8.56286 0.59236 7.49636 -0.15732 0.00809 0.23107 4.14599 -3.84675 -0.02937 -0.24416 -3.74235 -0.33917 0 0 -0.90355 0 0 0.017 0.04654 0.10372 0 1.4905 0.57948 0 -0.93687 0.15986 0.58737 -3.30406
TYR_424 -10.5856 0.97758 6.36752 -0.99157 0.06312 0.38669 3.77725 -3.55728 -0 -0 -3.08361 -0.29842 0 0 0 -0.457 0 0.00923 -0.00052 0.06983 0 1.76954 -0.34653 0.07803 1.2797 0.25285 0.46234 -3.82684
LEU_425 -10.3695 0.88568 4.31248 -0.51911 0.30814 0.13919 3.42165 -3.3537 -0 -0 -2.3375 0.20393 0 0 0 0 0 0.00488 0.18961 0.05314 0.28183 0 -0.3081 0 0.18072 -0.09432 0.61146 -6.38947
LEU_426 -9.46228 1.13073 3.73115 -0.71816 0.32225 0.28696 3.12305 -3.09562 -0 -0 -2.48303 0.12211 0 0 0 0 0 0.00341 -0.00544 0.0603 0.84344 0 -0.21405 0 0.18072 -0.21656 0.7221 -5.66893
LYS_427 -8.05678 0.65643 7.90215 -0.49952 0.08879 0.38394 3.35159 -3.4021 -0 -0 -4.35712 0.14077 0 0 0 0 0 0.01099 0.01131 0.08669 2.35004 0 0.00654 0 -1.5107 -0.13871 0.46652 -2.50918
MET_428 -9.35072 0.65025 6.36692 -0.66036 0.16261 0.18752 3.3788 -3.16332 -0 -0 -2.70368 0.04057 0 0 0 0 0 0.02272 0.07424 0.02807 0.94938 0 -0.13484 0 0.60916 -0.23496 0.34873 -3.42891
ALA_429 -7.16276 0.64901 4.07364 -0.02017 0 0 3.93939 -3.25754 -0 -0 -3.48776 -0.34619 0 0 0 0 0 0.00506 -0.0101 0 0 0 -0.17096 0 1.8394 -0.29543 0.34664 -3.89775
LEU_430 -10.0711 1.16311 3.86024 -0.46593 0.15693 0.10262 2.65001 -3.21111 -0.00203 -0.03149 -2.80455 0.23544 0 0 0 0 0 0.03288 0.2294 0.05268 0.29738 0 -0.28191 0 0.18072 -0.3531 0.50281 -7.75704
GLU_431 -5.57938 0.21967 6.6964 -0.35062 0.15201 0.42786 1.90487 -2.74842 -0 -0 -1.64636 -0.54753 0 0 0 0 0 0.01623 0.23475 0.10671 0 3.43757 -0.1318 0 -2.7348 -0.13754 0.65493 -0.02543
LYS_432 -8.27239 0.55434 7.68234 -0.52104 0.14716 0.34797 2.77195 -3.23902 -0.03409 -0.14265 -3.56977 0.02423 0 0 0 -0.89905 0 0.02571 -0.03633 0.07535 1.72627 0 -0.19002 0 -1.5107 0.02383 0.81226 -4.22364
ILE_433 -8.63441 0.8666 2.07688 -0.4923 0.30884 0.10043 2.34966 -2.32746 -0 -0 -1.5783 -0.14878 0 0 0 0 0 0.00544 -0.05063 0.0787 0.7427 0 -0.45575 0 0.73287 0.01404 0.79862 -5.61288
ALA_434 -5.75162 1.07606 2.14161 -0.0234 0 0 1.96289 -2.20093 -0 -0 -0.80365 -0.39442 0 0 0 0 0 0.03166 -0.00447 0 0 0 -0.4193 0 1.8394 -0.22375 0.48112 -2.28881
PHE_435 -9.65735 1.16562 3.74163 -1.17232 0.508 0.67845 2.57795 -2.81033 -0.00973 -0.08817 -3.1409 0.34628 0 0 0 0 0 0.04923 0.64171 0.12942 0 3.35652 0.03165 0 1.0402 -0.37039 0.85686 -2.12565
LEU_436 -7.86514 1.06884 3.00818 -0.46963 0.16659 0.12011 2.85846 -2.46551 -0 -0 -2.11436 0.23407 0 0 0 0 0 0.04771 0.31475 0.34819 0.55287 0 -0.21576 0 0.18072 0.88639 2.02905 -1.31447
PRO_437 -8.19885 1.36425 4.07015 -0.07983 1e-05 0.04802 1.51257 -1.84836 -0 -0 -1.4871 0.61228 0 0 0 0 0 0.03786 -0.11725 0.00107 0.48826 0 -0.44442 0 -2.4119 0.77035 1.6537 -4.02918
PHE_438 -12.5396 2.32404 5.12929 -0.63499 0.23583 0.33983 3.66411 -3.83528 -2e-05 -0.00038 -2.1836 0.2493 0 0 0 0 0 0.09543 0.09593 0.0749 0 3.04614 -0.12406 0 1.0402 -0.036 0.60897 -2.45
GLY_439 -4.16984 0.192 3.78012 -5e-05 0 0 1.50715 -2.09715 -0 -0 -0.77099 -0.43184 0 0 0 0 0 0.09359 -0.04591 0 0 0 0.32008 0 0.83697 0.69279 0.44259 0.34951
TYR_440 -10.1452 0.81663 4.19495 -0.71596 0.03419 0.16587 2.69335 -3.03262 -0.00973 -0.08817 -2.64789 -0.31561 0 0 0 -0.51985 0 0.03006 0.01028 0.02456 0 1.73429 -0.50137 0.05931 1.2797 0.64845 1.03333 -5.2514
LEU_441 -9.53551 1.79713 4.85689 -0.72984 0.39779 0.31356 2.76338 -3.33159 -0 -1e-05 -1.93928 -0.02973 0 0 0 0 0 0.01393 0.38773 0.26717 1.60195 0 -0.23503 0 0.18072 0.06934 2.41112 -0.74028
VAL_442 -7.18263 1.27812 3.08384 -0.32668 0.37315 0.07484 2.43877 -2.4239 -0 -0 -2.22785 -0.35867 0 0 0 0 0 0.00987 0.16022 0.28125 0.11948 0 -0.28789 0 1.9342 -0.15643 2.37456 -0.83576
ASP_443 -8.40576 1.0819 9.96197 -0.10808 0.01136 0.34154 4.27965 -4.46116 -0.02406 -0.15526 -7.77982 -0.25129 0 0 -1.30304 0 0 0.03004 0.0324 0.2403 0 1.794 0.02762 0 -2.3716 -0.27752 1.92323 -5.41357
GLN_444 -7.09706 0.62545 5.7577 -0.26554 0.03422 0.1845 2.86143 -3.1459 -0.01189 -0.12157 -2.31731 -0.36943 0 0 0 0 0 0.01584 0.13269 0.00445 0 2.74474 -0.06832 0 -0.18838 -0.2697 1.26802 -0.22606
TRP_445 -12.7668 1.25597 4.69596 -1.26668 0.06054 0.47665 3.53377 -3.85699 -0.00335 -0.04895 -2.74893 -0.35499 0 0 0 0 0 0.01703 -0.01295 0.0052 0 1.72562 -0.30961 0 1.6906 -0.00549 0.34442 -7.56896
ARG_446 -11.2803 0.83761 8.37155 -0.73175 0.12951 0.40994 4.52723 -4.45032 -0 -1e-05 -2.04018 0.30222 0 0 -0.64657 0 0 0.01511 -0.02228 0.21816 2.98783 0 -0.12738 0 -1.2888 -0.17995 0.4206 -2.54776
TRP_447 -11.3173 0.96599 6.77317 -0.66928 0.10185 0.37258 3.44364 -3.89197 -0.01376 -0.07536 -2.78123 -0.36916 0 0 0 0 0 0.01424 0.08918 0.03684 0 3.04778 -0.18488 0 1.6906 -0.30312 0.48042 -2.5898
GLY_448 -4.80587 0.26378 5.62081 -4e-05 0 0 2.84078 -2.8309 -0.00777 -0.04586 -3.43296 -0.42828 0 0 0 0 0 0.00425 0.08873 0 0 0 0.52605 0 0.83697 0.18835 0.32508 -0.85689
VAL_449 -7.94593 0.81609 3.93045 -0.30729 0.23026 0.0676 2.82582 -2.9726 -0 -0 -1.85301 -0.01519 0 0 0 0 0 0.00795 -0.04432 0.03874 0.03156 0 -0.34805 0 1.9342 0.26281 0.25642 -3.08447
PHE_450 -10.2729 0.86844 4.81668 -0.52601 0.15815 0.22873 2.92248 -3.27404 -0 -0 -1.25469 -0.16717 0 0 -0.90935 0 0 0.0152 -0.04824 0.05313 0 3.00932 0.02197 0 1.0402 -0.09559 0.53122 -2.88249
SER_451 -3.66501 0.18328 4.97991 -0.034 0.011 0.02757 1.93484 -2.12927 -0 -0 -2.33775 -0.47638 0 0 0 -0.54494 0 0.0028 -0.07678 0.00983 0.77244 0 -0.24823 2.23569 -0.77834 -0.40534 0.55216 0.01349
GLY_452 -2.37246 0.16534 2.88258 -5e-05 0 0 1.00063 -1.40893 -0 -0 -0.88679 -0.39702 0 0 0 0 0 0.00851 -0.18635 0 0 0 -1.42157 0 0.83697 -0.81429 0.29301 -2.30043
ARG_453 -3.37412 0.48491 3.34894 -0.43868 0.04982 0.22282 1.36036 -1.43985 -0.02299 -0.13614 -0.84834 0.22794 0 0 0 0 0 0.00144 0.35174 0.01986 2.00989 0 -0.15168 0 -1.2888 -0.64361 0.29701 0.03051
THR_454 -6.59419 0.75 4.18423 -0.19387 0.22901 0.08548 1.67105 -2.43663 -0.00205 -0.03887 -1.87335 0.20395 0 0 0 -0.25343 0 0.0593 0.40242 0.00354 0.27748 0 0.1992 2.335 -1.0874 0.15094 0.83987 -1.08832
PRO_455 -4.74542 0.9237 3.82271 -0.15286 0.00046 0.10906 1.57151 -1.67229 -0 -0 -1.44747 0.16724 0 0 0 0 0 0.01088 -0.01096 0.00302 0.48233 0 -1.06771 0 -2.4119 0.0176 1.41 -2.9901
PRO_456 -4.76033 1.01098 2.81355 -0.06331 2e-05 0.04036 1.12459 -1.29647 -0.00507 -0.04745 -1.19867 0.60161 0 0 0 0 0 0.0304 -0.11789 0.07994 0.05748 0 -0.58343 0 -2.4119 0.58611 1.01892 -3.12053
SER_457 -1.98528 0.16785 2.25534 -0.03041 0.00135 0.04957 0.63686 -0.96114 -0 -0 -0.01503 -0.97271 0 0 0 0 0 0.01519 -0.10996 0.01219 0.13688 0 -0.41623 0.60827 -0.77834 0.77125 0.38736 -0.22699
ARG_458 -5.50195 0.51435 4.92942 -0.46387 0.07953 0.28105 2.63609 -2.31007 -0.04278 -0.2747 -2.68571 -0.00886 0 0 0 0 0 0.0034 0.00291 0.03279 1.98982 0 -0.21311 0 -1.2888 -0.08792 0.4096 -1.9988
TYR_459 -10.6555 1.08803 3.6368 -0.52422 0.25133 0.22238 3.07207 -2.85955 -0.00205 -0.03887 -2.19867 -0.3111 0 0 0 0 0 0.0227 -0.01335 0.00055 0 3.59547 -0.20898 0.0891 1.2797 -0.08247 0.66063 -2.97598
ASN_460 -5.96255 0.24731 6.18651 -0.33178 0.01037 0.63919 1.84615 -2.98694 -0.00828 -0.09812 -1.21666 -0.07995 0 0 0 0 0 0.05468 -0.00983 0.04245 0 2.53929 0.57849 0 -0.93687 0.27018 0.40286 1.18649
PHE_461 -5.23172 0.33366 4.18538 -1.06858 0.12818 0.43484 1.8003 -2.2585 -0 -0 -1.27522 0.00753 0 0 0 0 0 0.02474 0.05996 0.17285 0 1.75433 -0.49511 0 1.0402 0.39377 0.25146 0.25807
ASP_462 -6.88836 0.45907 7.5622 -0.1974 0.00227 0.64526 2.9138 -3.51149 -0 -0 -3.58562 -0.10244 0 0 0 -0.25343 0 0.02662 0.04563 0.08056 0 3.40076 0.17489 0 -2.3716 -0.08703 0.44235 -1.24398
TRP_463 -11.8084 1.15563 5.53577 -1.12985 0.03208 0.46753 2.6161 -3.83429 -0.01644 -0.08961 -2.43216 -0.34628 0 0 0 0 0 0.02993 -0.00255 0.00176 0 1.89606 -0.38766 0 1.6906 -0.0043 0.37439 -6.25163
TRP_464 -11.9208 1.11397 6.50334 -1.12881 0.18415 0.39678 3.60837 -3.70513 -0 -0 -4.17764 -0.50427 0 0 0 -0.8002 0 0.01389 0.23596 0.24577 0 1.51371 -0.05382 0 1.6906 0.00984 0.66606 -6.10823
TYR_465 -6.44052 0.352 5.45745 -0.93149 0.06347 0.31238 3.04474 -2.75183 -0 -0 -3.11881 -0.31148 0 0 0 0 0 0.03467 0.00458 0.03355 0 1.72856 -0.43375 0.0006 1.2797 -0.05066 0.64219 -1.08466
LEU_466 -8.82892 1.01924 5.22721 -0.47435 0.17363 0.1102 2.93954 -3.22456 -0.01019 -0.03803 -2.52146 0.22138 0 0 0 0 0 0.05836 -0.01896 0.08908 0.42821 0 -0.25985 0 0.18072 -0.03617 0.43447 -4.53047
ARG_467 -12.4068 1.22542 10.061 -0.68737 0.07285 0.37464 5.53326 -5.01339 -0.00037 -0.00129 -4.49658 0.2968 0 0 -1.00189 0 0 0.07907 0.08381 0.21148 2.99599 0 -0.10775 0 -1.2888 -0.34377 0.90394 -3.50981
THR_468 -5.9649 0.22382 6.36844 -0.19434 0.09743 0.07003 3.30787 -3.24125 -0 -0 -2.24001 -0.12528 0 0 0 0 0 0.05003 0.00544 0.05673 0.06758 0 -0.02476 2.25667 -1.0874 -0.09835 0.87371 0.40147
LYS_469 -5.86796 0.37861 4.70113 -0.44434 0.07767 0.26692 2.02965 -2.27055 -0.00389 -0.06175 -1.45784 -0.15983 0 0 0 0 0 0.05234 -0.05588 0.05362 2.08584 0 -0.03626 0 -1.5107 -0.0749 0.5674 -1.73072
TYR_470 -9.09137 0.63459 4.04724 -0.67618 0.06837 0.38 2.30033 -2.5681 -0 -0 -1.49942 -0.1299 0 0 0 0 0 0.04842 -0.0428 0.0001 0 2.09531 -0.21441 0.04229 1.2797 -0.06903 0.55989 -2.83498
GLN_471 -11.0489 1.58101 6.93039 -0.30785 0.11334 0.29749 3.13917 -3.73433 -0.01056 -0.03931 -2.13388 -0.69515 0 0 -0.80618 0 0 0.03847 -0.04838 0.47581 0 2.96199 -0.19128 0 -0.18838 0.11349 0.55381 -2.99922
GLY_472 -5.40957 0.56807 4.43138 -5e-05 0 0 2.82337 -2.51806 -0.01276 -0.09923 -2.94963 -0.41423 0 0 0 0 0 0.02652 -0.15064 0 0 0 -1.17759 0 0.83697 -0.27665 0.36601 -3.9561
ILE_473 -9.16934 1.2719 3.13769 -0.49663 0.55425 0.10156 2.28258 -2.6167 -0 -0 -0.75891 0.06497 0 0 0 0 0 0.07895 -0.03287 0.02661 0.41698 0 -0.77177 0 0.73287 -0.46631 0.33637 -5.30779
CYS_474 -7.89505 0.71684 3.51693 -0.15384 0.03574 0.07985 2.12767 -1.90494 -0.01934 -0.13663 -2.54209 -0.93333 0 0 0 0 0 0.01753 0.08936 0.00383 1.41265 0 -0.08511 0 3.6196 1.45486 1.10584 0.51036
PRO_475 -6.72199 0.95459 2.40442 -0.21442 0.01089 0.15872 1.18272 -1.11264 -0 -0 -0.19212 -0.07911 0 0 0 0 0 0.0098 -0.01134 0.03436 0.5441 0 -0.9084 0 -2.4119 1.47233 1.8326 -3.0474
PRO_476 -6.71159 1.31991 2.06047 -0.11338 0.0071 0.07059 0.57993 -1.01344 -0.0052 -0.08753 0.34755 0.68089 0 0 0 0 0 0.04227 -0.02446 0.01037 0.19712 0 0.29016 0 -2.4119 -0.03018 1.3361 -3.45522
VAL_477 -6.18377 0.73093 1.95337 -0.32464 0.33439 0.07121 1.07726 -1.62611 -0 -0 -0.27808 -0.59387 0 0 0 0 0 0.01217 0.02239 0.0241 0.25761 0 -0.31872 0 1.9342 -0.06841 0.54058 -2.43539
THR_478 -2.23381 0.11829 2.0122 -0.15712 0.06991 0.05709 0.91066 -1.04807 -0 -0 -1.37435 -0.09121 0 0 -0.83689 0 0 0.01208 -0.01739 0.00227 0.07319 0 0.04415 2.29689 -1.0874 -0.44975 0.26294 -1.43633
ARG_479 -8.8311 0.55274 7.99371 -1.20011 0.35568 0.77925 3.1574 -3.45175 -0.03442 -0.16191 -3.52752 -0.13907 0 0 -0.83689 -1.41274 0 0.0202 -0.00336 0.10063 4.23519 0 -0.14173 0 -1.2888 -0.29521 0.71794 -3.41187
ASN_480 -5.99686 0.33349 6.99031 -0.34294 0.08504 0.60909 3.24539 -3.2937 -0.00051 -0.00208 -2.2309 -0.70023 0 0 -2.11633 0 0 0.01804 0.0225 0.00081 0 1.60336 -0.29418 0 -0.93687 -0.00895 0.71771 -2.2978
GLU_481 -3.27616 0.24137 3.86953 -0.55902 0.2315 1.5182 1.61452 -1.74794 -0 -0 -2.1958 -3.07117 0 0 -0.38491 0 0 0.02773 -0.11631 0.00336 0 3.06932 -0.21457 0 -2.7348 0.05975 0.36487 -3.30053
THR_482 -3.52407 0.25866 3.82697 -0.12884 0.08878 0.07419 1.58761 -1.84395 -0 -0 -0.77244 -1.01714 0 0 -1.0085 0 0 0.01665 -0.03479 0.13593 0.05228 0 -0.2478 2.25206 -1.0874 -0.28924 0.38207 -1.27895
HIS_483 -8.03112 0.44221 8.13577 -0.45899 0.03617 0.52622 3.04918 -3.83074 -0.00051 -0.00208 -1.94664 -0.2931 0 0 -1.10782 0 0 0.06372 0.011 0.09811 0 3.91453 -0.04516 0 -0.45461 -0.23996 0.29162 0.15782
PHE_484 -9.31329 1.23655 2.27018 -0.97586 0.26973 0.52454 1.70027 -2.39505 -0.00972 -0.04817 -0.98901 -0.03293 0 0 0 0 0 0.00346 0.1169 0.20025 0 3.79801 -0.29806 0 1.0402 0.86445 0.47142 -1.56612
ASP_485 -5.92964 0.6116 6.65859 -0.11047 0.00637 0.3349 2.96925 -3.01827 -0.0032 -0.05067 -5.02858 -0.49386 0 0 0 -1.59326 0 0.00631 0.00665 0.00059 0 1.81277 -0.01671 0 -2.3716 0.74002 0.47115 -4.99807
ALA_486 -5.92481 1.0172 1.24338 -0.02235 0 0 1.49761 -2.03846 -0 -8e-05 -0.48488 -0.36566 0 0 0 0 0 0.01497 -0.06373 0 0 0 -0.40749 0 1.8394 -0.40066 0.38545 -3.71011
GLY_487 -4.86746 0.63045 3.3692 -5e-05 0 0 2.21293 -2.1627 -0 -0 -1.01364 -0.42422 0 0 0 0 0 0.04283 -0.07256 0 0 0 0.26107 0 0.83697 -0.28177 0.27642 -1.19255
ALA_488 -5.80871 0.93158 3.4146 -0.0261 0.00114 0 2.7699 -2.62149 -0.00664 -0.02048 -3.84342 -0.4324 0 0 -1.84414 0 0 0.04254 0.11905 0 0 0 -0.04285 0 1.8394 -0.25454 0.18853 -5.59403
LYS_489 -8.45378 0.78262 7.90311 -0.577 0.14511 0.23853 4.17682 -3.45708 -0 -0 -2.94628 0.25415 0 0 0 -0.84304 0 0.02278 0.27368 0.16918 2.11309 0 0.25977 0 -1.5107 -0.26809 0.61158 -1.10553
PHE_490 -9.31547 1.04469 4.45268 -1.03131 0.10542 0.42701 2.07286 -2.83463 -0.00664 -0.02048 -1.55987 0.08488 0 0 0 0 0 0.03535 0.10478 0.00394 0 1.7434 -0.30237 0 1.0402 0.35405 1.0295 -2.57202
HIS_491 -9.20109 1.04319 6.74392 -0.39052 0.00844 0.47327 2.7913 -3.57615 -0 -0 -1.1936 -0.2727 0 0 0 0 0 0.03233 0.15586 0.05523 0 2.17304 -0.08083 0 -0.45461 0.10821 1.04852 -0.5362
VAL_492 -7.91008 1.30654 3.5689 -0.29106 0.09531 0.06369 2.79371 -2.80428 -0 -0 -1.85623 -0.16907 0 0 -0.64657 0 0 0.12228 0.39099 0.10778 0.00496 0 -0.41443 0 1.9342 5.51035 1.97519 3.78219
PRO_493 -8.21053 1.40768 3.81904 -0.08813 0 0.05456 1.77032 -1.84591 -0 -0 -0.42539 0.718 0 0 0 0 0 0.01467 -0.08086 0.03243 0.47403 0 -0.22081 0 -2.4119 5.52159 2.12582 2.6546
ASN_494 -6.65419 0.52409 5.26785 -0.23349 0.0485 0.35257 2.61812 -2.87766 -0.01222 -0.12782 -2.5955 -0.58791 0 0 -0.53511 0 0 0.14909 0.11804 0.00998 0 2.47054 -0.70513 0 -0.93687 0.03571 1.61088 -2.06055
VAL_495 -5.59701 0.65012 1.59289 -0.33653 0.62595 0.07845 1.30395 -1.75122 -0 -0 -0.91512 -0.86406 0 0 0 0 0 0.10899 0.00157 0.07534 0.53869 0 0.63952 0 1.9342 5.78883 1.45898 5.33354
THR_496 -5.52278 1.01809 4.70905 -0.1652 0.05681 0.05651 2.51128 -2.41064 -0 -0 -1.82446 -0.43103 0 0 -0.53511 0 0 0.04637 -0.03138 0.16869 0.24723 0 -0.21617 2.44116 -1.0874 5.75 1.44678 6.22778
PRO_497 -5.85583 1.09546 2.26679 -0.18075 0.00179 0.12634 1.01462 -1.16052 -0 -0 -0.86043 0.07414 0 0 0 0 0 0.14903 -0.04749 0.07303 0.98473 0 -1.05046 0 -2.4119 -0.20403 1.27946 -4.70601
TYR_498 -10.5295 2.11312 5.93424 -0.6325 0.11551 0.32897 3.88178 -3.45427 -0 -8e-05 -3.90054 -0.17388 0 0 -0.89329 0 0 0.0864 -0.01929 0.10158 0 2.60048 -0.23887 0.00106 1.2797 -0.33446 0.92275 -2.81109
ILE_499 -8.30312 1.07288 3.94774 -0.71188 0.59854 0.25895 3.12463 -2.68899 -0 -0 -2.92903 0.1345 0 0 -0.40974 0 0 0.05749 -0.02493 0.04011 0.93427 0 0.31846 0 0.73287 -0.06429 0.90527 -3.00629
ARG_500 -10.7571 1.08589 9.12738 -0.59551 0.11006 0.33954 2.97984 -4.07003 -0.02447 -0.16307 -2.1944 0.59043 0 0 0 -0.62747 0 0.02463 -0.08154 0.21442 2.3355 0 -0.15187 0 -1.2888 -0.37158 0.51075 -3.00747
TYR_501 -9.40727 1.13915 6.62276 -0.61322 0.04643 0.30391 4.05472 -3.55936 -0.00394 -0.0657 -3.15851 -0.20161 0 0 0 -0.62747 0 0.0267 0.2404 0.01821 0 2.35654 -0.01587 0.00059 1.2797 -0.14413 0.44123 -1.26676
PHE_502 -10.0558 0.53337 3.37644 -0.86487 0.04547 0.32017 2.46682 -2.89375 -0 -0 -1.2128 -0.02451 0 0 0 0 0 0.00462 -0.01313 0.00099 0 1.8103 -0.43539 0 1.0402 0.0848 0.4941 -5.32295
VAL_503 -8.2438 0.54725 3.47197 -0.30152 0.17096 0.06736 2.83322 -2.91769 -0 -0 -2.40285 -0.07047 0 0 0 0 0 0.00207 0.05103 2e-05 0.05621 0 -0.26495 0 1.9342 -0.03852 0.40714 -4.69839
SER_504 -8.17335 0.89426 8.09595 -0.02906 0 0.06794 4.40524 -4.01842 -0.01571 -0.14649 -3.80197 -0.74777 0 0 -0.28393 -0.68361 0 0.03062 -0.01015 0.10201 0.63434 0 0.35929 0.69421 -0.77834 0.12043 0.49354 -2.79095
PHE_505 -9.14042 1.03033 4.40768 -0.53331 0.19661 0.22506 2.69114 -3.00912 -0 -0 -2.38965 -0.02424 0 0 0 0 0 0.00176 0.21954 0.15076 0 4.07338 0.05452 0 1.0402 0.071 0.63899 -0.29577
VAL_506 -7.68532 0.57064 2.7434 -0.29479 0.13874 0.06326 2.42474 -2.69981 -0.01356 -0.07412 -1.92346 -0.14815 0 0 0 0 0 0.00757 -0.04887 0.0052 0.12805 0 -0.39476 0 1.9342 -0.08826 0.63081 -4.72448
LEU_507 -10.3769 0.8457 3.53903 -0.48335 0.12994 0.12219 3.18891 -3.27222 -0 -0 -2.72037 0.20675 0 0 0 0 0 0.01921 -0.07552 0.08369 0.28141 0 -0.2794 0 0.18072 -0.18041 0.82134 -7.96929
GLN_508 -10.5694 1.21069 8.95511 -0.29342 0.01835 0.23792 4.81935 -4.59193 -0 -0 -5.90411 -0.44001 0 0 0 -2.08921 0 0.03338 -0.07996 0.15242 0 3.22612 -0.17621 0 -0.18838 -0.30804 1.01107 -4.97626
PHE_509 -10.301 0.97616 3.78193 -0.68469 0.06928 0.36015 2.45975 -2.79517 -0 -0 -2.06545 0.13071 0 0 0 0 0 0.03409 0.26009 0.0135 0 2.22897 0.01985 0 1.0402 -0.0757 0.95542 -3.59187
GLN_510 -9.40437 0.65605 7.37713 -0.24058 0.01254 0.16175 4.03453 -3.8772 -0 -0 -3.28697 -0.35414 0 0 -1.39827 0 0 0.02132 -0.03922 0.00908 0 4.02983 -0.10893 0 -0.18838 -0.08342 0.67379 -2.00545
PHE_511 -11.0622 1.48157 2.70308 -0.55841 0.29529 0.26303 2.74187 -2.97886 -0 -0 -2.19719 -0.17781 0 0 0 0 0 0.0072 -0.00569 0.07191 0 3.16092 -0.08637 0 1.0402 -0.14724 0.52161 -4.92707
HIS_512 -10.0745 0.64187 7.36671 -0.54757 0.00247 0.53069 3.45044 -4.02987 -0.01954 -0.17047 -2.7196 -0.39701 0 0 0 0 0 0.00755 0.0055 0.00079 0 1.53631 -0.28826 0 -0.45461 0.13074 0.69536 -4.33295
GLU_513 -6.81945 0.6495 8.65172 -0.35279 0.10362 0.39815 3.78055 -3.69977 -0 -0 -6.73473 -0.65052 0 0 0 -0.73716 0 0.00315 -0.00599 0.02445 0 3.82172 -0.16623 0 -2.7348 -0.08304 0.66774 -3.88386
ALA_514 -5.64699 0.42477 4.22482 -0.02229 0 0 2.56343 -2.63477 -0.00406 -0.05755 -1.94238 -0.35604 0 0 0 0 0 0.01326 -0.01732 0 0 0 -0.24603 0 1.8394 -0.44537 0.42637 -1.88073
LEU_515 -9.69031 1.31243 3.36762 -0.52675 0.26476 0.12512 3.21796 -3.04064 -0 -0 -2.7248 0.24668 0 0 0 0 0 0.00681 -0.0303 0.11338 0.34671 0 -0.28827 0 0.18072 -0.36031 0.53372 -6.94545
CYS:disulfide_516 -7.86915 0.56452 5.40198 -0.03885 0 0.01606 2.98441 -3.16626 -0 -0 -2.52374 -0.37586 0 0 0 0 -0.3889 0.01375 0.10785 0.00766 0.28099 0 0.2619 0 3.6196 0.00284 0.48155 -0.61966
LYS_517 -4.62487 0.28354 6.15639 -0.30857 0.03546 0.13816 2.02597 -2.66177 -0.00047 -0.0039 -2.60449 -0.0255 0 0 0 0 0 0.00796 -0.01478 0.09087 1.78198 0 -0.00226 0 -1.5107 -0.01893 0.27429 -0.9816
GLU_518 -5.82628 0.4531 6.07282 -0.56704 0.13017 1.02739 1.74729 -2.50103 -0.00406 -0.05755 -1.29038 -0.78314 0 0 0 0 0 0.00563 -0.04452 0.13294 0 3.71141 -0.34139 0 -2.7348 -0.5052 0.38547 -0.98918
ALA_519 -4.17119 0.31391 2.57397 -0.0271 0.00302 0 1.64916 -1.94318 -0 -0 -0.93763 -0.42723 0 0 0 0 0 0.00692 -0.05367 0 0 0 -0.06701 0 1.8394 -0.57217 0.32501 -1.48778
GLY_520 -1.71552 0.15382 2.45132 -5e-05 0 0 1.1036 -1.19564 -0.00495 -0.06946 -1.18847 -0.3946 0 0 0 0 0 0.0363 -0.15219 0 0 0 -1.34118 0 0.83697 -0.58603 0.24722 -1.81886
TYR_521 -8.74774 0.67222 5.07459 -0.94064 0.10032 0.19029 2.00802 -3.15987 -0.02161 -0.11024 -2.26191 -0.39668 0 0 0 0 0 0.05466 0.46082 0.10421 0 2.41384 -0.08351 0.06544 1.2797 -0.53116 0.48656 -3.34267
GLU_522 -2.41523 0.36469 1.7053 -0.24403 0.04185 0.36769 0.2482 -1.00925 -0.00495 -0.06946 0.12899 -0.52542 0 0 0 0 0 2.70952 0.0621 0.02066 0 3.114 -0.05135 0 -2.7348 -0.18574 28.7064 30.2292
GLY_523 -1.99591 0.4662 1.77777 -0.00074 0 0 0.30973 -0.97858 -0.00234 -0.00923 0.59659 -0.26625 0 0 0 0 0 0.51881 -0.01458 0 0 0 -1.54111 0 0.83697 0.59791 28.8292 29.1244
PRO_524 -4.59602 0.47843 3.9093 -0.12469 0.00653 0.08941 1.57033 -1.69905 -0.01118 -0.13226 -1.8646 0.22131 0 0 0 0 0 0.0526 -0.09345 0.00508 0.12672 0 -0.82717 0 -2.4119 0.33585 0.6305 -4.33424
LEU_525 -6.62009 0.62903 2.76628 -0.6819 0.19831 0.26277 1.69353 -2.00695 -0.01924 -0.16108 -0.85715 0.08155 0 0 0 0 0 0.00863 0.0027 0.00306 0.94537 0 -0.2112 0 0.18072 -0.35014 0.30559 -3.8302
HIS_526 -7.84696 0.99214 5.35099 -0.75048 0.01808 0.82486 1.60198 -2.80432 -0.00018 -0.00057 -0.80014 -1.51009 0 0 0 -0.45081 0 0.01151 -0.04879 0.1129 0 1.70689 -0.0718 0 -0.45461 -0.25693 0.36325 -4.01309
GLN_527 -5.96766 0.486 5.86098 -0.27962 0.06789 0.24975 2.05342 -2.58728 -0.03062 -0.23384 -2.09347 -0.72995 0 0 0 -0.93303 0 0.01235 -0.05255 0.02828 0 2.85779 -0.16116 0 -0.18838 -0.47267 0.39535 -1.71843
CYS:disulfide_528 -6.24245 0.39275 3.46521 -0.06513 0.00045 0.04608 1.37889 -2.07148 -0.03023 -0.25383 -0.54119 -0.33975 0 0 0 0 -0.3889 0.00504 -0.04461 0.00737 0.594 0 0.05944 0 3.6196 -0.60831 0.32118 -0.69588
ASP_529 -4.80181 0.17408 6.91582 -0.22107 0.11636 0.70824 3.54355 -2.85682 -0.01243 -0.09617 -5.12453 -1.5469 0 0 -0.56826 -1.21216 0 0.01041 -0.0431 0.00021 0 2.01263 -0.50203 0 -2.3716 -0.22807 0.30715 -5.79651
ILE_530 -7.61448 0.93797 1.92306 -0.70454 0.91749 0.17573 2.38535 -2.1365 -0.00973 -0.05705 -1.65297 -0.1881 0 0 -0.80364 0 0 0.0585 0.12425 0.0244 2.08657 0 0.61944 0 0.73287 0.02517 0.73972 -2.41649
TYR_531 -7.47464 0.93293 4.54534 -0.77646 0.04632 0.10935 2.02881 -2.54739 -0 -0 -1.37248 -0.33915 0 0 -0.56826 0 0 0.00792 -0.1061 0.01716 0 1.96342 0.07151 0.04989 1.2797 -0.23678 0.74915 -1.61976
ARG_532 -4.23885 0.4416 3.37483 -0.92661 0.49297 0.66082 1.25661 -1.82558 -0.01481 -0.16162 -1.61949 -0.40338 0 0 -0.70471 0 0 0.00497 0.01703 0.14784 2.51089 0 0.29484 0 -1.2888 0.09656 0.6523 -1.23258
SER_533 -5.69073 0.70353 5.34312 -0.04641 0.0096 0.08894 3.67686 -2.95886 -0.03406 -0.2681 -2.93755 -0.49964 0 0 -0.69938 0 0 0.01854 -0.01735 0.042 0.35542 0 0.51111 0.60114 -0.77834 0.72465 0.79038 -1.06517
THR_534 -4.69187 0.19116 4.19913 -0.11854 0.09486 0.05756 1.88271 -2.30523 -0.04965 -0.41031 -1.54236 -0.99534 0 0 0 0 0 0.00412 0.22275 0.00283 0.15813 0 0.05252 2.26195 -1.0874 0.28158 0.5247 -1.2667
LYS_535 -4.47796 0.46237 4.7132 -0.29908 0.02846 0.12685 1.80106 -2.23135 -0 -0 -0.8618 -0.02241 0 0 0 0 0 0.01088 0.1326 0.00197 1.87105 0 -0.0103 0 -1.5107 -0.17915 0.28628 -0.15804
ALA_536 -6.53228 0.49431 3.44352 -0.02184 0 0 2.8483 -2.67723 -0 -0 -1.318 -0.38538 0 0 -0.69938 0 0 0.01268 0.05604 0 0 0 -0.29461 0 1.8394 -0.31861 0.24706 -3.30601
GLY_537 -5.44664 0.56859 5.45356 -5e-05 0 0 2.86065 -2.91484 -0.00512 -0.05074 -2.57573 -0.42361 0 0 0 0 0 0.00944 -0.0635 0 0 0 0.29346 0 0.83697 0.20351 0.24187 -1.01218
ALA_538 -5.03312 0.31751 5.46487 -0.02193 0 0 2.57234 -2.92008 -0 -0 -2.092 -0.3667 0 0 0 0 0 0.00378 0.08023 0 0 0 -0.31671 0 1.8394 0.27903 0.24092 0.04754
LYS_539 -8.19061 0.61927 8.12692 -0.53871 0.12034 0.27576 3.39278 -3.42686 -0 -0 -3.82114 0.22906 0 0 -0.89902 0 0 0.01774 0.04209 0.35316 2.95321 0 0.04898 0 -1.5107 -0.35553 0.39907 -2.1642
LEU_540 -8.24652 1.05449 3.46132 -0.51306 0.31733 0.12605 2.88658 -2.75272 -0 -0 -2.63568 0.24897 0 0 0 0 0 0.04157 -0.04078 0.01218 0.37595 0 -0.26841 0 0.18072 -0.26808 0.55588 -5.4642
ARG_541 -9.38301 0.6443 9.43055 -0.8105 0.10993 0.54503 3.69049 -4.46903 -0.02611 -0.16509 -3.60461 0.28749 0 0 0 0 0 0.04851 -0.02267 0.17912 1.43958 0 -0.11162 0 -1.2888 -0.37643 0.57821 -3.30467
LYS_542 -3.89473 0.19571 4.49245 -0.30099 0.02656 0.13439 1.66586 -2.13026 -0.00599 -0.02174 -1.58966 -0.0061 0 0 0 0 0 0.04313 0.11358 0.01625 1.67818 0 -0.05943 0 -1.5107 -0.47704 0.36227 -1.26825
VAL_543 -5.99571 0.51488 3.44183 -0.30426 0.1881 0.06763 2.20735 -2.35178 -0.00398 -0.01188 -1.48637 -0.13302 0 0 0 0 0 0.02028 0.0667 0.01552 0.12186 0 -0.41635 0 1.9342 -0.22228 0.19512 -2.15214
LEU_544 -9.40378 1.23185 3.34877 -0.47501 0.22647 0.10737 2.50751 -2.66547 -0 -0 -1.73596 0.25855 0 0 0 0 0 0.01302 -0.06074 0.10524 0.29043 0 -0.28817 0 0.18072 -0.15948 0.44499 -6.07368
GLN_545 -5.557 0.4229 5.21294 -0.30503 0.05354 0.26512 1.94284 -2.44244 -0.00977 -0.08786 -2.27553 -0.54512 0 0 0 -0.66316 0 0.00986 -0.05375 0.0217 0 2.91443 -0.12894 0 -0.18838 -0.44977 0.48999 -1.37342
ALA_546 -4.17252 0.24544 3.54935 -0.02511 0.00056 0 2.67253 -2.25311 -0.01001 -0.11561 -3.14544 -0.39815 0 0 0 0 0 0.0231 -0.01955 0 0 0 0.00401 0 1.8394 -0.39396 0.31062 -1.88846
GLY_547 -4.40847 0.61772 3.35414 -0.00018 0 0 1.81228 -2.14965 -0.01492 -0.08932 -1.51611 -0.26535 0 0 0 0 0 0.0225 -0.10217 0 0 0 -1.31824 0 0.83697 -0.07121 0.31112 -2.98089
SER_548 -5.5251 0.52378 6.18611 -0.03958 0.01507 0.07411 3.29287 -2.99338 -0.05933 -0.23344 -2.02772 -0.63688 0 0 -0.96941 0 0 0.0598 -0.05896 0.00601 0.53801 0 0.05831 0.60192 -0.77834 0.25234 0.24342 -1.4704
SER_549 -4.87194 0.31009 4.00218 -0.03853 0.00043 0.05074 1.82056 -1.93483 -0 -0 -2.03706 -0.39509 0 0 0 0 0 0.01304 -0.03175 0.00246 0.18792 0 -0.309 1.74337 -0.77834 -0.14075 0.25322 -2.15329
ARG_550 -6.12816 0.5325 5.72995 -0.61585 0.10607 0.41216 1.75095 -2.8121 -0.02714 -0.21861 -1.4963 0.16057 0 0 0 -0.43384 0 0.02126 0.12633 0.16094 2.15653 0 -0.21991 0 -1.2888 -0.40438 1.04926 -1.43856
PRO_551 -5.31514 0.56553 4.57523 -0.12933 0.00695 0.0947 2.06887 -1.86137 -0 -0 -2.09212 0.18278 0 0 0 0 0 0.00433 -0.10699 0.01752 0.14799 0 -0.89383 0 -2.4119 -0.44352 1.14069 -4.4496
TRP_552 -11.2587 1.14035 6.01859 -1.33414 0.19026 0.49247 3.15268 -3.77698 -0.00236 -0.0227 -2.53979 -0.60654 0 0 -0.64223 0 0 0.00694 -0.10995 0.01523 0 1.40268 0.0305 0 1.6906 -0.59191 0.58129 -6.16375
GLN_553 -7.54715 0.4801 6.01017 -0.5944 0.2206 0.99931 2.19764 -3.06911 -0.01857 -0.1513 -1.66177 -2.37427 0 0 0 0 0 0.01548 -0.0629 0.07306 0 4.29664 -0.25479 0 -0.18838 -0.41573 0.41899 -1.6264
GLU_554 -5.17683 0.22658 6.23076 -0.21229 0.02919 0.29845 2.3676 -2.60725 -0.0185 -0.14887 -1.82028 -0.62628 0 0 0 0 0 0.0099 -0.03761 0.0218 0 3.28061 -0.23884 0 -2.7348 -0.29027 0.23635 -1.21059
VAL_555 -7.67758 0.48233 3.74559 -0.29657 0.18962 0.06635 2.22137 -2.84794 -0.01149 -0.10598 -1.11522 -0.04367 0 0 0 0 0 0.01353 -0.06222 0.02698 0.0563 0 -0.33039 0 1.9342 -0.12435 0.27261 -3.60653
LEU_556 -9.71473 1.37739 4.87862 -0.64209 0.21288 0.20509 3.47282 -3.55065 -0.0033 -0.00971 -3.25063 0.15014 0 0 0 0 0 0.00922 0.00082 0.20548 0.8602 0 -0.22932 0 0.18072 -0.0913 0.57741 -5.36093
LYS_557 -6.54144 0.44524 6.96235 -0.40917 0.05104 0.21288 2.34708 -3.31142 -0 -0 -1.90723 -0.1101 0 0 0 0 0 0.01307 0.0341 0.03967 2.05114 0 0.02305 0 -1.5107 -0.22231 0.60977 -1.22298
ASP_558 -3.19971 0.14831 5.13601 -0.11123 0.01332 0.34341 2.01525 -2.20812 -0 -0 -2.53214 -0.37694 0 0 0 -0.43384 0 0.02273 -0.06609 0.06163 0 1.72167 0.01755 0 -2.3716 -0.37137 0.33581 -1.85533
MET_559 -8.40728 0.8111 3.52683 -0.39549 0.16271 0.16892 2.8089 -2.28669 -0 -0 -2.09831 -0.34672 0 0 -0.89902 0 0 0.01663 0.11086 0.01578 2.98593 0 0.16345 0 0.60916 0.1962 0.58343 -2.27359
VAL_560 -6.3464 0.86666 1.52605 -0.30061 0.13774 0.06115 1.7466 -1.89671 -0 -0 -1.11298 -0.16016 0 0 0 0 0 0.00316 -0.03616 0.20506 0.22468 0 -0.14189 0 1.9342 0.44186 0.85814 -1.98961
GLY_561 -2.17444 0.09284 2.16755 -6e-05 0 0 1.0941 -1.12745 -0.0033 -0.00971 -1.15099 -0.37057 0 0 0 0 0 0.00946 -0.15224 0 0 0 -1.5019 0 0.83697 -0.4308 0.63415 -2.08638
LEU_562 -6.10845 0.80371 4.34566 -0.56289 0.15061 0.13359 2.67422 -2.61355 -0 -0 -0.22443 0.26303 0 0 0 0 0 0.06452 -0.0337 0.00038 0.95287 0 -0.06199 0 0.18072 -0.46803 0.40814 -0.09559
ASP_563 -3.83304 0.19691 2.62911 -0.2845 0.0911 0.96689 0.63577 -1.3306 -0 -0 -0.52229 -3.1099 0 0 0 0 0 0.03422 0.04121 0.3627 0 2.88856 -0.57815 0 -2.3716 0.4358 0.44862 -3.29919
ALA_564 -3.94101 0.39036 2.45792 -0.02147 0 0 1.48916 -1.74067 -0 -0 -0.91222 -0.40338 0 0 -0.85809 0 0 0.02261 0.01536 0 0 0 -0.5647 0 1.8394 0.39807 0.3434 -1.48529
LEU_565 -6.35822 0.92915 -0.50553 -0.46339 0.14357 0.08422 0.55909 -1.17439 -0 -0 -0.30155 0.22909 0 0 0 0 0 0.04843 0.34059 0.09156 0.58225 0 -0.19648 0 0.18072 -0.2371 0.63759 -5.41042
ASP_566 -5.57579 0.47304 5.73269 -0.18146 0.08972 0.57989 2.34041 -2.7491 -0.0244 -0.21296 -2.37726 -1.74484 0 0 -1.11592 0 0 0.19074 -0.04198 0.03556 0 2.63504 -0.18945 0 -2.3716 0.05041 0.69678 -3.76048
ALA_567 -5.4424 0.59608 2.41967 -0.02586 0.00245 0 2.62002 -1.97522 -0.01903 -0.11834 -2.28865 -0.39451 0 0 0 0 0 0.04403 -0.00943 0 0 0 -0.0706 0 1.8394 -0.01434 0.41522 -2.4215
GLN_568 -5.1386 0.98461 5.91064 -0.41887 0.19602 0.24334 2.39913 -2.47308 -0 -0 -3.32114 -0.57929 0 0 -0.57574 0 0 0.02327 0.06607 0.15579 0 3.39859 0.09525 0 -0.18838 5.42407 1.74499 7.94668
PRO_569 -7.61583 1.18255 4.80525 -0.0841 0 0.05229 1.39019 -2.0266 -0 -0 -1.33469 0.65858 0 0 0 0 0 0.024 0.06648 0.02026 0.46837 0 -0.08506 0 -2.4119 5.45829 1.92999 2.49805
LEU_570 -8.97335 0.90525 2.83026 -0.61335 0.30925 0.23838 2.65425 -2.54328 -0 -0 -1.96068 -0.18814 0 0 0 0 0 0.03531 -0.03038 0.1264 1.55325 0 -0.19116 0 0.18072 -0.19861 0.86494 -5.00093
LEU_571 -6.70846 0.39993 3.74144 -0.46674 0.22548 0.10838 1.8708 -2.5038 -0 -0 -0.93655 0.2222 0 0 0 0 0 0.02421 0.25128 0.15158 0.28757 0 -0.29733 0 0.18072 -0.15277 0.7702 -2.83186
LYS_572 -6.21906 0.78162 7.51105 -0.4258 0.09449 0.20853 3.4648 -3.15161 -0.00652 -0.06162 -4.72468 0.08774 0 0 0 -0.73716 0 0.01317 -0.01762 0.02664 2.749 0 0.00203 0 -1.5107 -0.24785 0.65671 -1.50683
TYR_573 -10.4394 0.95052 2.8786 -0.80173 0.0997 0.30513 2.66787 -2.59783 -0 -0 -1.12502 -0.31433 0 0 0 0 0 0.01307 -0.01868 0.07291 0 2.29223 -0.37802 0.02125 1.2797 -0.04427 0.54336 -4.59489
PHE_574 -11.0393 1.1833 2.52683 -0.60185 0.08117 0.31162 2.65498 -2.87259 -0.0044 -0.03568 -3.52196 -0.04368 0 0 0 0 0 0.01082 0.02724 0.05506 0 1.97626 -0.19865 0 1.0402 -0.16594 0.58889 -8.02765
GLN_575 -4.78137 0.18858 5.67685 -0.40842 0.11238 0.24731 2.55865 -2.58757 -0 -0 -1.84369 -0.61408 0 0 0 0 0 0.00714 -0.03742 0.00695 0 3.32352 0.01385 0 -0.18838 -0.20263 0.51706 1.98873
LEU_576 -5.55541 0.4275 3.1257 -0.69253 0.18689 0.2779 1.45766 -2.04589 -0.01611 -0.16946 -1.11393 0.10113 0 0 0 0 0 0.01671 -0.01084 0.08418 0.79013 0 -0.19877 0 0.18072 0.00935 0.34728 -2.79779
VAL_577 -8.36706 0.93006 3.02103 -0.36319 0.17381 0.08961 2.28061 -2.65928 -0 -0 -1.03176 -0.15275 0 0 0 0 0 0.01913 -0.04488 0.02646 0.85286 0 0.02602 0 1.9342 -0.0743 0.55496 -2.78447
THR_578 -6.25544 0.45697 5.86501 -0.19989 0.12391 0.07206 2.84688 -2.97097 -0 -0 -3.00269 -0.08216 0 0 0 0 0 0.01234 -0.00769 0.01746 0.0572 0 -0.02003 2.26033 -1.0874 -0.01414 0.48246 -1.44581
GLN_579 -5.53284 0.21073 5.92951 -0.26761 0.05569 0.21653 2.35088 -2.81229 -0.03267 -0.30894 -2.03027 -0.47021 0 0 0 0 0 0.00623 0.08974 0.07932 0 2.69118 -0.07793 0 -0.18838 -0.02821 0.20658 0.08702
TRP_580 -10.9563 1.21428 4.4022 -1.37085 0.0991 0.5479 2.83837 -3.145 -0.01977 -0.14907 -2.53164 -0.40006 0 0 0 0 0 0.00836 0.02291 0.12179 0 1.80152 -0.25769 0 1.6906 -0.12162 0.36333 -5.84164
LEU_581 -9.54457 0.68194 4.54865 -0.46532 0.1511 0.11149 2.72285 -3.27262 -0 -0 -2.41582 0.20008 0 0 0 0 0 0.00634 -0.00505 0.23236 0.33925 0 -0.27069 0 0.18072 -0.16882 0.46399 -6.50411
GLN_582 -6.53078 0.39104 6.7162 -0.26242 0.05181 0.20939 2.60481 -3.25338 -0.01353 -0.11802 -2.48041 -0.47435 0 0 0 0 0 0.0026 0.01421 0.12939 0 2.70929 -0.03705 0 -0.18838 -0.25606 0.33945 -0.44621
GLU_583 -5.52413 0.33029 6.77988 -0.58722 0.08958 1.05048 3.04254 -3.02508 -0.01283 -0.15635 -2.98717 -0.63559 0 0 0 -0.8532 0 0.0086 -0.01519 0.01935 0 3.45137 -0.22226 0 -2.7348 -0.31528 0.31252 -1.9845
GLN_584 -7.0393 0.38549 7.00148 -0.62742 0.05605 0.63806 2.88463 -3.34758 -0.02953 -0.23874 -3.02794 -0.30623 0 0 0 0 0 0.00437 -0.02613 0.10586 0 3.13268 -0.0881 0 -0.18838 -0.33929 0.32468 -0.72533
ASN_585 -8.17558 0.28265 7.91698 -0.18484 0.03492 0.26859 3.92053 -3.98126 -0.03505 -0.17848 -3.13504 -0.34192 0 0 0 -1.00508 0 0.0063 0.04022 0.0002 0 1.4924 0.3875 0 -0.93687 -0.07475 0.35185 -3.34676
GLN_586 -4.07523 0.27435 5.03735 -0.26797 0.04959 0.21367 1.92496 -2.36873 -0.01283 -0.15635 -1.57889 -0.5085 0 0 0 0 0 0.00184 -0.0278 0.04173 0 2.79916 0.02398 0 -0.18838 0.00935 0.32688 1.51817
GLN_587 -4.19724 0.28269 4.9848 -0.27254 0.03425 0.20253 2.09728 -2.22998 -0.0015 -0.0268 -2.04489 -0.50456 0 0 0 -0.8532 0 0.00898 -0.0545 0.0042 0 2.93897 -0.25279 0 -0.18838 -0.23034 0.31024 0.00724
ASN_588 -5.46095 0.32455 5.77473 -0.19279 0.0314 0.3033 1.65064 -2.67375 -0.02469 -0.19185 -1.20972 -0.3982 0 0 0 0 0 0.00575 -0.07614 0.00597 0 1.85676 -0.15278 0 -0.93687 -0.5128 0.37679 -1.50064
GLY_589 -1.80377 0.07408 2.61918 -4e-05 0 0 1.16866 -1.24826 -0 -0 -1.11451 -0.40028 0 0 0 0 0 0.0043 -0.12598 0 0 0 -1.06154 0 0.83697 -0.69914 0.30579 -1.44454
GLU_590 -5.70036 0.21782 6.55523 -0.37436 0.07009 0.59692 2.27049 -2.65553 -0.02314 -0.14532 -2.79621 -0.54239 0 0 0 -1.03685 0 0.0053 0.00402 0.29802 0 3.29242 -0.03749 0 -2.7348 -0.57524 0.33134 -2.98003
VAL_591 -3.44849 0.13962 2.61992 -0.28135 0.16954 0.05999 1.14019 -1.4629 -0.00502 -0.04629 -0.84782 -0.15968 0 0 -0.61718 0 0 0.01062 0.03458 0.01154 0.15909 0 -0.56124 0 1.9342 -0.40266 0.44748 -1.10585
LEU_592 -4.55819 0.38338 0.84489 -0.46991 0.23453 0.08527 0.11676 -1.20976 -0.00378 -0.01123 -0.00434 0.23764 0 0 0 0 0 0.01423 0.0945 0.09252 0.5617 0 -0.25802 0 0.18072 -0.43765 0.50324 -3.60351
GLY_593 -3.0422 0.33482 2.22784 -0.0005 0 0 0.91492 -1.33613 -0.03386 -0.24319 -0.51549 -0.21555 0 0 -0.46632 0 0 0.02081 -0.03089 0 0 0 -1.5259 0 0.83697 -0.13698 0.57182 -2.63983
TRP_594 -10.2678 1.21443 3.72311 -1.34914 0.22561 1.33024 1.38321 -3.0029 -0 -0 -0.35655 -0.80856 0 0 0 0 0 0.08961 0.12982 0.9037 0 3.64357 0.23356 0 1.6906 0.81634 1.55685 1.15573
PRO_595 -3.50839 0.75197 2.3415 -0.06722 0 0.04222 1.19421 -1.00556 -0.00517 -0.03806 -0.88707 0.60173 0 0 0 0 0 0.02836 -0.21174 0.06812 0.19987 0 -1.02629 0 -2.4119 1.20987 1.91913 -0.80443
GLU_596 -6.35702 0.36111 6.98471 -0.22802 0.03301 0.35248 3.56782 -3.01154 -0.02004 -0.14357 -4.46523 -0.55223 0 0 0 -1.56429 0 0.0279 0.07045 0.07059 0 3.22121 0.17454 0 -2.7348 0.94648 1.13288 -2.13357
TYR_597 -4.84092 0.36037 3.48587 -1.0097 0.16563 0.4012 1.70683 -1.94718 -0 -0 -0.4622 -0.39259 0 0 0 0 0 0.07121 -0.0979 0.0118 0 2.36953 0.17261 6e-05 1.2797 0.322 0.58436 2.1807
GLN_598 -4.44515 0.30073 3.53123 -0.75444 0.31119 1.09663 1.23154 -1.91792 -0.00517 -0.03806 -1.02876 -2.23857 0 0 -0.40952 0 0 0.01997 -0.05798 0.00441 0 3.44737 -0.17256 0 -0.18838 -0.4597 0.21273 -1.5604
TRP_599 -11.2747 1.30653 5.14523 -1.42067 0.35212 0.42307 2.7904 -3.1041 -0.02004 -0.14357 -1.02869 -0.89398 0 0 0 0 0 0.00484 0.06341 0.09942 0 2.45426 -0.21763 0 1.6906 -0.5961 0.38031 -3.9893
HIS_D_600 -5.49527 0.51659 3.52334 -0.37525 0.01884 0.48191 1.05843 -1.94235 -0 -0 -0.73238 -0.60893 0 0 -0.40952 0 0 0.00278 0.01078 0.02565 0 2.21902 -0.24491 0 -0.45461 0.12435 1.17151 -1.11002
PRO_601 -5.92721 0.97367 2.22298 -0.20242 0.01619 0.14946 0.58011 -0.81223 -0 -0 0.00294 0.0177 0 0 0 0 0 0.00783 0.12126 0.0176 0.36109 0 -0.85215 0 -2.4119 0.21355 1.4804 -4.04113
PRO_602 -3.9222 0.4286 2.3367 -0.20011 0.00424 0.14266 1.15753 -0.91493 -0 -0 -0.73553 0.06247 0 0 0 0 0 0.01846 0.03096 0.00491 0.35383 0 -0.86032 0 -2.4119 -0.31895 0.68678 -4.1368
LEU_603 -3.84173 0.56554 0.81113 -0.46017 0.21 0.08235 0.60014 -0.8791 -0.0001 -0.00033 -0.26252 0.31722 0 0 0 0 0 0.01086 0.01924 0.01349 0.37505 0 -0.29913 0 0.18072 -0.37595 0.91157 -2.02172
PRO_604 -5.6377 1.06563 2.66068 -0.12935 0.0002 0.09319 1.03901 -1.18443 -0.00933 -0.06862 -0.93991 0.28725 0 0 0 0 0 0.01444 -0.02594 0.0193 0.2127 0 -1.14854 0 -2.4119 -0.59779 1.09248 -5.66865
ASP_605 -2.39912 0.2372 3.78334 -0.12125 0.01065 0.36055 1.37143 -1.60162 -0 -0 -2.50647 -0.53903 0 0 0 -1.17005 0 0.23532 -0.08327 0.05592 0 3.15928 -0.34495 0 -2.3716 -0.49798 0.58094 -1.84072
ASN_606 -2.72918 0.17783 3.1592 -0.19521 0.02892 0.32902 1.42806 -1.50602 -0.01572 -0.15823 -2.08174 -0.91183 0 0 0 0 0 0.15465 0.1838 0.12459 0 1.67984 -0.62016 0 -0.93687 -0.29901 0.53229 -1.65577
TYR_607 -8.74719 0.92428 2.84694 -0.76099 0.06043 0.07982 2.23634 -1.96294 -0.00933 -0.06862 -1.52945 -0.3153 0 0 0 -0.48015 0 0.03949 0.17936 0.09918 0 2.46319 -0.02533 0.00687 1.2797 -0.22653 1.06709 -2.84315
PRO_608 -4.27045 0.60812 1.87456 -0.12051 0.01116 0.07503 1.13052 -1.05983 -0.02019 -0.1418 -0.62776 0.66135 0 0 0 0 0 0.00242 -0.02769 0.00811 0.16109 0 0.30093 0 -2.4119 0.11308 1.00844 -2.72532
GLU_609 -2.56159 0.17515 2.96417 -0.2234 0.03556 0.32266 1.3501 -1.35735 -0.01086 -0.11108 -0.32697 -0.61692 0 0 0 0 0 0.00969 -0.06253 0.00091 0 3.06019 -0.34233 0 -2.7348 -0.16541 0.28903 -0.30579
GLY_610 -3.14381 0.33016 3.40047 -5e-05 0 0 1.86945 -1.75783 -0.00051 -0.00156 -2.09479 -0.41075 0 0 0 0 0 0.01108 -0.09187 0 0 0 0.2016 0 0.83697 -0.32003 0.29269 -0.87879
ILE_611 -7.89576 1.27049 2.7647 -0.73217 0.40719 0.26946 2.69337 -2.43055 -0.00486 -0.04715 -1.84266 0.32943 0 0 0 0 0 0.0099 -0.09618 0.00921 0.90698 0 0.09448 0 0.73287 -0.09679 0.59028 -3.06776
ASP_612 -3.76059 0.33327 4.71933 -0.11376 0.00978 0.3509 1.52805 -2.14899 -0.04322 -0.32115 -1.0806 -0.42393 0 0 0 0 0 0.02967 -0.03126 0.00336 0 1.83142 -0.04003 0 -2.3716 -0.28884 0.54742 -1.27077
LEU_613 -2.93603 0.35506 2.55313 -0.51221 0.20742 0.14095 1.41629 -1.37227 -0 -0 -1.19624 0.13728 0 0 0 0 0 0.06694 -0.04985 0.07205 0.13709 0 -0.16618 0 0.18072 -0.42751 0.29007 -1.10329
VAL_614 -3.82658 0.32652 1.88771 -0.30509 0.14401 0.06482 1.2539 -1.46156 -0.00051 -0.00156 -0.90638 -0.36811 0 0 0 0 0 0.0819 -0.00999 0.00042 0.12691 0 -0.01557 0 1.9342 -0.22588 0.26932 -1.03152
THR_615 -4.61841 0.4195 2.32138 -0.10725 0.06487 0.06953 1.31792 -1.63158 -0.01371 -0.14814 0.11032 -0.55779 0 0 0 0 0 0.40164 0.01504 0.032 0.15511 0 -0.73064 2.31445 -1.0874 -0.04847 0.3928 -1.32884
ASP_616 -1.44493 0.0898 1.7101 -0.11347 0.0087 0.33117 0.39958 -0.8092 -0 -0 -0.20251 -0.28203 0 0 0 0 0 0.18775 0.01234 0.00048 0 3.06565 -0.21019 0 -2.3716 -0.11953 0.34344 0.59556
GLU_617 -1.5525 0.14057 1.8156 -0.27023 0.03743 0.32356 0.2707 -0.76239 -6e-05 -0.00015 -0.62146 -0.23305 0 0 0 0 0 0.07128 -0.06318 0.00886 0 2.78908 -0.04411 0 -2.7348 -0.36218 0.22037 -0.96665
ALA:CtermProteinFull_618 -3.34349 0.50945 3.2758 -0.03446 0.00893 0 1.89464 -1.79357 -0.00861 -0.09904 -3.50126 -0.22379 0 0 0 0 0 0.19304 0 0 0 0 0 0 1.8394 -0.33277 0.35858 -1.25714
VRT_619 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.9993 0 0 0 0 0 0 0 0 0 21.9993
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367011 MODEL 3 2022-07-16_00000075_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 707.167 tmscore: 0.98509 4bzsA_202 prob: 100 ident: 99.51
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.07  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.662  -5.977   2.892  1.00  0.310          N  
ATOM      2  CA  LEU A   1      33.849  -7.162   2.627  1.00  0.140          C  
ATOM      3  C   LEU A   1      34.752  -8.320   2.230  1.00  0.110          C  
ATOM      4  O   LEU A   1      35.530  -8.224   1.277  1.00  0.090          O  
ATOM      5  CB  LEU A   1      32.817  -6.853   1.507  1.00  0.260          C  
ATOM      6  CG  LEU A   1      31.799  -7.937   1.074  1.00  0.260          C  
ATOM      7  CD1 LEU A   1      30.868  -8.239   2.243  1.00  0.260          C  
ATOM      8  CD2 LEU A   1      30.968  -7.396  -0.105  1.00  0.260          C  
ATOM      9 1H   LEU A   1      34.251  -5.472   3.678  1.00  0.370          H  
ATOM     10 2H   LEU A   1      35.620  -6.218   3.091  1.00  0.370          H  
ATOM     11 3H   LEU A   1      34.615  -5.326   2.116  1.00  0.370          H  
ATOM     12  HA  LEU A   1      33.322  -7.423   3.541  1.00  0.170          H  
ATOM     13 1HB  LEU A   1      32.217  -6.044   1.842  1.00  0.320          H  
ATOM     14 2HB  LEU A   1      33.356  -6.523   0.621  1.00  0.320          H  
ATOM     15  HG  LEU A   1      32.317  -8.853   0.775  1.00  0.320          H  
ATOM     16 1HD1 LEU A   1      30.143  -8.972   1.953  1.00  0.320          H  
ATOM     17 2HD1 LEU A   1      31.433  -8.620   3.072  1.00  0.320          H  
ATOM     18 3HD1 LEU A   1      30.353  -7.326   2.541  1.00  0.320          H  
ATOM     19 1HD2 LEU A   1      30.232  -8.143  -0.411  1.00  0.320          H  
ATOM     20 2HD2 LEU A   1      30.466  -6.485   0.203  1.00  0.320          H  
ATOM     21 3HD2 LEU A   1      31.600  -7.164  -0.934  1.00  0.320          H  
ATOM     22  N   ASP A   2      34.665  -9.427   2.961  1.00  0.150          N  
ATOM     23  CA  ASP A   2      35.485 -10.592   2.646  1.00  0.160          C  
ATOM     24  C   ASP A   2      35.231 -10.996   1.196  1.00  0.120          C  
ATOM     25  O   ASP A   2      34.068 -11.052   0.801  1.00  0.090          O  
ATOM     26  CB  ASP A   2      35.129 -11.787   3.544  1.00  0.220          C  
ATOM     27  CG  ASP A   2      36.091 -12.994   3.360  1.00  0.220          C  
ATOM     28  OD1 ASP A   2      35.931 -13.756   2.403  1.00  0.220          O  
ATOM     29  OD2 ASP A   2      36.982 -13.132   4.166  1.00  0.220          O  
ATOM     30  H   ASP A   2      34.025  -9.473   3.744  1.00  0.180          H  
ATOM     31  HA  ASP A   2      36.520 -10.328   2.818  1.00  0.190          H  
ATOM     32 1HB  ASP A   2      35.158 -11.480   4.591  1.00  0.260          H  
ATOM     33 2HB  ASP A   2      34.108 -12.114   3.329  1.00  0.260          H  
ATOM     34  N   PRO A   3      36.261 -11.305   0.380  1.00  0.130          N  
ATOM     35  CA  PRO A   3      36.132 -11.718  -1.006  1.00  0.120          C  
ATOM     36  C   PRO A   3      35.075 -12.800  -1.223  1.00  0.100          C  
ATOM     37  O   PRO A   3      34.416 -12.796  -2.262  1.00  0.090          O  
ATOM     38  CB  PRO A   3      37.539 -12.240  -1.318  1.00  0.180          C  
ATOM     39  CG  PRO A   3      38.443 -11.400  -0.446  1.00  0.180          C  
ATOM     40  CD  PRO A   3      37.674 -11.204   0.843  1.00  0.180          C  
ATOM     41  HA  PRO A   3      35.917 -10.847  -1.623  1.00  0.140          H  
ATOM     42 1HB  PRO A   3      37.603 -13.317  -1.093  1.00  0.220          H  
ATOM     43 2HB  PRO A   3      37.751 -12.123  -2.393  1.00  0.220          H  
ATOM     44 1HG  PRO A   3      39.406 -11.914  -0.290  1.00  0.220          H  
ATOM     45 2HG  PRO A   3      38.669 -10.446  -0.949  1.00  0.220          H  
ATOM     46 1HD  PRO A   3      37.923 -11.994   1.569  1.00  0.220          H  
ATOM     47 2HD  PRO A   3      37.903 -10.194   1.211  1.00  0.220          H  
ATOM     48  N   GLY A   4      34.859 -13.701  -0.249  1.00  0.100          N  
ATOM     49  CA  GLY A   4      33.869 -14.759  -0.416  1.00  0.090          C  
ATOM     50  C   GLY A   4      32.426 -14.248  -0.481  1.00  0.070          C  
ATOM     51  O   GLY A   4      31.513 -15.005  -0.813  1.00  0.070          O  
ATOM     52  H   GLY A   4      35.381 -13.710   0.644  1.00  0.120          H  
ATOM     53 1HA  GLY A   4      34.096 -15.322  -1.320  1.00  0.110          H  
ATOM     54 2HA  GLY A   4      33.965 -15.454   0.418  1.00  0.110          H  
ATOM     55  N   LEU A   5      32.218 -12.986  -0.105  1.00  0.070          N  
ATOM     56  CA  LEU A   5      30.921 -12.338  -0.120  1.00  0.050          C  
ATOM     57  C   LEU A   5      30.792 -11.272  -1.213  1.00  0.050          C  
ATOM     58  O   LEU A   5      29.764 -10.585  -1.278  1.00  0.050          O  
ATOM     59  CB  LEU A   5      30.672 -11.677   1.235  1.00  0.080          C  
ATOM     60  CG  LEU A   5      30.626 -12.573   2.487  1.00  0.080          C  
ATOM     61  CD1 LEU A   5      30.518 -11.665   3.713  1.00  0.080          C  
ATOM     62  CD2 LEU A   5      29.423 -13.527   2.419  1.00  0.080          C  
ATOM     63  H   LEU A   5      33.021 -12.421   0.168  1.00  0.080          H  
ATOM     64  HA  LEU A   5      30.164 -13.093  -0.311  1.00  0.060          H  
ATOM     65 1HB  LEU A   5      31.476 -10.969   1.391  1.00  0.090          H  
ATOM     66 2HB  LEU A   5      29.734 -11.140   1.182  1.00  0.090          H  
ATOM     67  HG  LEU A   5      31.545 -13.155   2.565  1.00  0.090          H  
ATOM     68 1HD1 LEU A   5      30.485 -12.271   4.618  1.00  0.090          H  
ATOM     69 2HD1 LEU A   5      31.382 -11.007   3.751  1.00  0.090          H  
ATOM     70 3HD1 LEU A   5      29.623 -11.073   3.639  1.00  0.090          H  
ATOM     71 1HD2 LEU A   5      29.401 -14.137   3.318  1.00  0.090          H  
ATOM     72 2HD2 LEU A   5      28.500 -12.957   2.349  1.00  0.090          H  
ATOM     73 3HD2 LEU A   5      29.506 -14.182   1.554  1.00  0.090          H  
ATOM     74  N   GLN A   6      31.827 -11.097  -2.043  1.00  0.060          N  
ATOM     75  CA  GLN A   6      31.805 -10.060  -3.071  1.00  0.060          C  
ATOM     76  C   GLN A   6      31.171 -10.603  -4.352  1.00  0.060          C  
ATOM     77  O   GLN A   6      31.234 -11.808  -4.597  1.00  0.060          O  
ATOM     78  CB  GLN A   6      33.231  -9.552  -3.356  1.00  0.080          C  
ATOM     79  CG  GLN A   6      33.899  -8.777  -2.203  1.00  0.080          C  
ATOM     80  CD  GLN A   6      35.291  -8.309  -2.562  1.00  0.080          C  
ATOM     81  OE1 GLN A   6      35.636  -8.286  -3.747  1.00  0.080          O  
ATOM     82  NE2 GLN A   6      36.098  -7.933  -1.572  1.00  0.080          N  
ATOM     83  H   GLN A   6      32.648 -11.713  -1.983  1.00  0.070          H  
ATOM     84  HA  GLN A   6      31.213  -9.236  -2.689  1.00  0.070          H  
ATOM     85 1HB  GLN A   6      33.870 -10.413  -3.566  1.00  0.100          H  
ATOM     86 2HB  GLN A   6      33.240  -8.929  -4.246  1.00  0.100          H  
ATOM     87 1HG  GLN A   6      33.325  -7.901  -2.011  1.00  0.100          H  
ATOM     88 2HG  GLN A   6      33.946  -9.401  -1.309  1.00  0.100          H  
ATOM     89 1HE2 GLN A   6      37.024  -7.617  -1.777  1.00  0.100          H  
ATOM     90 2HE2 GLN A   6      35.790  -7.964  -0.592  1.00  0.100          H  
ATOM     91  N   PRO A   7      30.507  -9.768  -5.168  1.00  0.060          N  
ATOM     92  CA  PRO A   7      29.961 -10.154  -6.451  1.00  0.060          C  
ATOM     93  C   PRO A   7      31.041 -10.412  -7.482  1.00  0.070          C  
ATOM     94  O   PRO A   7      32.061  -9.723  -7.507  1.00  0.080          O  
ATOM     95  CB  PRO A   7      29.113  -8.941  -6.834  1.00  0.090          C  
ATOM     96  CG  PRO A   7      29.744  -7.774  -6.102  1.00  0.090          C  
ATOM     97  CD  PRO A   7      30.274  -8.357  -4.803  1.00  0.090          C  
ATOM     98  HA  PRO A   7      29.348 -11.050  -6.329  1.00  0.070          H  
ATOM     99 1HB  PRO A   7      29.159  -8.824  -7.915  1.00  0.110          H  
ATOM    100 2HB  PRO A   7      28.066  -9.101  -6.575  1.00  0.110          H  
ATOM    101 1HG  PRO A   7      30.541  -7.335  -6.725  1.00  0.110          H  
ATOM    102 2HG  PRO A   7      28.995  -6.986  -5.944  1.00  0.110          H  
ATOM    103 1HD  PRO A   7      31.206  -7.846  -4.548  1.00  0.110          H  
ATOM    104 2HD  PRO A   7      29.518  -8.272  -4.011  1.00  0.110          H  
ATOM    105  N   GLY A   8      30.764 -11.353  -8.371  1.00  0.080          N  
ATOM    106  CA  GLY A   8      31.594 -11.664  -9.522  1.00  0.090          C  
ATOM    107  C   GLY A   8      31.037 -11.004 -10.774  1.00  0.100          C  
ATOM    108  O   GLY A   8      30.194 -10.105 -10.699  1.00  0.100          O  
ATOM    109  H   GLY A   8      29.920 -11.891  -8.252  1.00  0.100          H  
ATOM    110 1HA  GLY A   8      32.614 -11.322  -9.345  1.00  0.110          H  
ATOM    111 2HA  GLY A   8      31.633 -12.744  -9.662  1.00  0.110          H  
ATOM    112  N   ASN A   9      31.522 -11.463 -11.922  1.00  0.120          N  
ATOM    113  CA  ASN A   9      31.090 -10.967 -13.219  1.00  0.130          C  
ATOM    114  C   ASN A   9      29.976 -11.855 -13.765  1.00  0.110          C  
ATOM    115  O   ASN A   9      30.118 -13.078 -13.823  1.00  0.110          O  
ATOM    116  CB  ASN A   9      32.258 -10.897 -14.178  1.00  0.180          C  
ATOM    117  CG  ASN A   9      33.276  -9.875 -13.756  1.00  0.180          C  
ATOM    118  OD1 ASN A   9      32.927  -8.752 -13.362  1.00  0.180          O  
ATOM    119  ND2 ASN A   9      34.530 -10.238 -13.827  1.00  0.180          N  
ATOM    120  H   ASN A   9      32.212 -12.198 -11.889  1.00  0.140          H  
ATOM    121  HA  ASN A   9      30.674  -9.967 -13.095  1.00  0.160          H  
ATOM    122 1HB  ASN A   9      32.739 -11.873 -14.239  1.00  0.210          H  
ATOM    123 2HB  ASN A   9      31.895 -10.647 -15.175  1.00  0.210          H  
ATOM    124 1HD2 ASN A   9      35.252  -9.598 -13.560  1.00  0.210          H  
ATOM    125 2HD2 ASN A   9      34.771 -11.153 -14.153  1.00  0.210          H  
ATOM    126  N   PHE A  10      28.868 -11.237 -14.151  1.00  0.110          N  
ATOM    127  CA  PHE A  10      27.710 -11.953 -14.675  1.00  0.100          C  
ATOM    128  C   PHE A  10      27.310 -11.323 -15.999  1.00  0.110          C  
ATOM    129  O   PHE A  10      27.570 -10.140 -16.214  1.00  0.110          O  
ATOM    130  CB  PHE A  10      26.547 -11.861 -13.687  1.00  0.140          C  
ATOM    131  CG  PHE A  10      26.848 -12.425 -12.320  1.00  0.140          C  
ATOM    132  CD1 PHE A  10      27.404 -11.607 -11.341  1.00  0.140          C  
ATOM    133  CD2 PHE A  10      26.576 -13.745 -11.998  1.00  0.140          C  
ATOM    134  CE1 PHE A  10      27.673 -12.082 -10.083  1.00  0.140          C  
ATOM    135  CE2 PHE A  10      26.858 -14.231 -10.730  1.00  0.140          C  
ATOM    136  CZ  PHE A  10      27.403 -13.391  -9.772  1.00  0.140          C  
ATOM    137  H   PHE A  10      28.839 -10.231 -14.081  1.00  0.130          H  
ATOM    138  HA  PHE A  10      27.974 -12.998 -14.843  1.00  0.120          H  
ATOM    139 1HB  PHE A  10      26.268 -10.836 -13.571  1.00  0.170          H  
ATOM    140 2HB  PHE A  10      25.678 -12.385 -14.089  1.00  0.170          H  
ATOM    141  HD1 PHE A  10      27.625 -10.564 -11.576  1.00  0.170          H  
ATOM    142  HD2 PHE A  10      26.135 -14.404 -12.747  1.00  0.170          H  
ATOM    143  HE1 PHE A  10      28.100 -11.407  -9.343  1.00  0.170          H  
ATOM    144  HE2 PHE A  10      26.635 -15.273 -10.484  1.00  0.170          H  
ATOM    145  HZ  PHE A  10      27.612 -13.769  -8.783  1.00  0.170          H  
ATOM    146  N   SER A  11      26.700 -12.099 -16.892  1.00  0.110          N  
ATOM    147  CA  SER A  11      26.200 -11.553 -18.153  1.00  0.110          C  
ATOM    148  C   SER A  11      25.077 -10.557 -17.904  1.00  0.100          C  
ATOM    149  O   SER A  11      24.231 -10.770 -17.031  1.00  0.090          O  
ATOM    150  CB  SER A  11      25.678 -12.661 -19.047  1.00  0.150          C  
ATOM    151  OG  SER A  11      26.692 -13.553 -19.412  1.00  0.150          O  
ATOM    152  H   SER A  11      26.560 -13.079 -16.699  1.00  0.130          H  
ATOM    153  HA  SER A  11      27.016 -11.037 -18.659  1.00  0.130          H  
ATOM    154 1HB  SER A  11      24.884 -13.202 -18.532  1.00  0.180          H  
ATOM    155 2HB  SER A  11      25.232 -12.223 -19.943  1.00  0.180          H  
ATOM    156  HG  SER A  11      26.270 -14.189 -20.003  1.00  0.180          H  
ATOM    157  N   ALA A  12      24.994  -9.501 -18.713  1.00  0.110          N  
ATOM    158  CA  ALA A  12      23.895  -8.539 -18.564  1.00  0.100          C  
ATOM    159  C   ALA A  12      22.627  -9.007 -19.300  1.00  0.100          C  
ATOM    160  O   ALA A  12      22.190  -8.388 -20.273  1.00  0.110          O  
ATOM    161  CB  ALA A  12      24.314  -7.171 -19.066  1.00  0.140          C  
ATOM    162  H   ALA A  12      25.700  -9.361 -19.421  1.00  0.130          H  
ATOM    163  HA  ALA A  12      23.661  -8.452 -17.504  1.00  0.120          H  
ATOM    164 1HB  ALA A  12      23.495  -6.466 -18.913  1.00  0.170          H  
ATOM    165 2HB  ALA A  12      25.188  -6.833 -18.508  1.00  0.170          H  
ATOM    166 3HB  ALA A  12      24.552  -7.225 -20.125  1.00  0.170          H  
ATOM    167  N   ASP A  13      22.061 -10.116 -18.831  1.00  0.100          N  
ATOM    168  CA  ASP A  13      20.847 -10.709 -19.382  1.00  0.090          C  
ATOM    169  C   ASP A  13      20.094 -11.513 -18.313  1.00  0.080          C  
ATOM    170  O   ASP A  13      20.547 -11.600 -17.167  1.00  0.080          O  
ATOM    171  CB  ASP A  13      21.191 -11.576 -20.608  1.00  0.130          C  
ATOM    172  CG  ASP A  13      22.160 -12.767 -20.330  1.00  0.130          C  
ATOM    173  OD1 ASP A  13      22.300 -13.182 -19.182  1.00  0.130          O  
ATOM    174  OD2 ASP A  13      22.761 -13.241 -21.275  1.00  0.130          O  
ATOM    175  H   ASP A  13      22.546 -10.573 -18.056  1.00  0.120          H  
ATOM    176  HA  ASP A  13      20.195  -9.900 -19.716  1.00  0.110          H  
ATOM    177 1HB  ASP A  13      20.279 -11.970 -21.045  1.00  0.160          H  
ATOM    178 2HB  ASP A  13      21.652 -10.937 -21.367  1.00  0.160          H  
ATOM    179  N   GLU A  14      18.957 -12.121 -18.680  1.00  0.080          N  
ATOM    180  CA  GLU A  14      18.178 -12.861 -17.689  1.00  0.090          C  
ATOM    181  C   GLU A  14      18.888 -14.086 -17.116  1.00  0.070          C  
ATOM    182  O   GLU A  14      18.746 -14.368 -15.926  1.00  0.070          O  
ATOM    183  CB  GLU A  14      16.799 -13.208 -18.238  1.00  0.120          C  
ATOM    184  CG  GLU A  14      15.892 -13.810 -17.195  1.00  0.120          C  
ATOM    185  CD  GLU A  14      14.428 -13.782 -17.551  1.00  0.120          C  
ATOM    186  OE1 GLU A  14      14.073 -13.195 -18.560  1.00  0.120          O  
ATOM    187  OE2 GLU A  14      13.647 -14.313 -16.786  1.00  0.120          O  
ATOM    188  H   GLU A  14      18.620 -12.044 -19.628  1.00  0.100          H  
ATOM    189  HA  GLU A  14      18.005 -12.195 -16.849  1.00  0.110          H  
ATOM    190 1HB  GLU A  14      16.329 -12.324 -18.648  1.00  0.150          H  
ATOM    191 2HB  GLU A  14      16.903 -13.930 -19.047  1.00  0.150          H  
ATOM    192 1HG  GLU A  14      16.193 -14.840 -16.999  1.00  0.150          H  
ATOM    193 2HG  GLU A  14      16.040 -13.249 -16.294  1.00  0.150          H  
ATOM    194  N   ALA A  15      19.619 -14.845 -17.943  1.00  0.090          N  
ATOM    195  CA  ALA A  15      20.308 -16.021 -17.413  1.00  0.110          C  
ATOM    196  C   ALA A  15      21.345 -15.583 -16.387  1.00  0.100          C  
ATOM    197  O   ALA A  15      21.486 -16.196 -15.320  1.00  0.110          O  
ATOM    198  CB  ALA A  15      20.968 -16.802 -18.530  1.00  0.150          C  
ATOM    199  H   ALA A  15      19.718 -14.581 -18.914  1.00  0.110          H  
ATOM    200  HA  ALA A  15      19.574 -16.654 -16.911  1.00  0.130          H  
ATOM    201 1HB  ALA A  15      21.466 -17.676 -18.114  1.00  0.180          H  
ATOM    202 2HB  ALA A  15      20.213 -17.118 -19.247  1.00  0.180          H  
ATOM    203 3HB  ALA A  15      21.702 -16.163 -19.029  1.00  0.180          H  
ATOM    204  N   GLY A  16      22.041 -14.485 -16.708  1.00  0.090          N  
ATOM    205  CA  GLY A  16      23.049 -13.900 -15.853  1.00  0.100          C  
ATOM    206  C   GLY A  16      22.421 -13.509 -14.538  1.00  0.080          C  
ATOM    207  O   GLY A  16      22.968 -13.816 -13.479  1.00  0.080          O  
ATOM    208  H   GLY A  16      21.904 -14.039 -17.627  1.00  0.110          H  
ATOM    209 1HA  GLY A  16      23.856 -14.611 -15.691  1.00  0.120          H  
ATOM    210 2HA  GLY A  16      23.464 -13.022 -16.345  1.00  0.120          H  
ATOM    211  N   ALA A  17      21.280 -12.813 -14.613  1.00  0.060          N  
ATOM    212  CA  ALA A  17      20.538 -12.355 -13.455  1.00  0.050          C  
ATOM    213  C   ALA A  17      20.096 -13.513 -12.575  1.00  0.050          C  
ATOM    214  O   ALA A  17      20.119 -13.386 -11.348  1.00  0.040          O  
ATOM    215  CB  ALA A  17      19.364 -11.549 -13.907  1.00  0.070          C  
ATOM    216  H   ALA A  17      20.932 -12.565 -15.543  1.00  0.070          H  
ATOM    217  HA  ALA A  17      21.181 -11.715 -12.870  1.00  0.060          H  
ATOM    218 1HB  ALA A  17      18.817 -11.174 -13.053  1.00  0.090          H  
ATOM    219 2HB  ALA A  17      19.719 -10.731 -14.501  1.00  0.090          H  
ATOM    220 3HB  ALA A  17      18.740 -12.170 -14.509  1.00  0.090          H  
ATOM    221  N   GLN A  18      19.701 -14.648 -13.158  1.00  0.060          N  
ATOM    222  CA  GLN A  18      19.344 -15.765 -12.297  1.00  0.070          C  
ATOM    223  C   GLN A  18      20.583 -16.255 -11.543  1.00  0.060          C  
ATOM    224  O   GLN A  18      20.507 -16.503 -10.337  1.00  0.060          O  
ATOM    225  CB  GLN A  18      18.694 -16.905 -13.083  1.00  0.090          C  
ATOM    226  CG  GLN A  18      17.289 -16.585 -13.602  1.00  0.090          C  
ATOM    227  CD  GLN A  18      16.691 -17.710 -14.409  1.00  0.090          C  
ATOM    228  OE1 GLN A  18      17.457 -18.477 -15.004  1.00  0.090          O  
ATOM    229  NE2 GLN A  18      15.352 -17.848 -14.432  1.00  0.090          N  
ATOM    230  H   GLN A  18      19.608 -14.698 -14.180  1.00  0.070          H  
ATOM    231  HA  GLN A  18      18.625 -15.417 -11.561  1.00  0.080          H  
ATOM    232 1HB  GLN A  18      19.323 -17.140 -13.946  1.00  0.110          H  
ATOM    233 2HB  GLN A  18      18.642 -17.796 -12.460  1.00  0.110          H  
ATOM    234 1HG  GLN A  18      16.630 -16.371 -12.761  1.00  0.110          H  
ATOM    235 2HG  GLN A  18      17.366 -15.722 -14.253  1.00  0.110          H  
ATOM    236 1HE2 GLN A  18      14.939 -18.592 -14.955  1.00  0.110          H  
ATOM    237 2HE2 GLN A  18      14.718 -17.209 -13.920  1.00  0.110          H  
ATOM    238  N   LEU A  19      21.735 -16.339 -12.228  1.00  0.080          N  
ATOM    239  CA  LEU A  19      22.974 -16.773 -11.577  1.00  0.080          C  
ATOM    240  C   LEU A  19      23.401 -15.764 -10.510  1.00  0.070          C  
ATOM    241  O   LEU A  19      23.899 -16.143  -9.443  1.00  0.080          O  
ATOM    242  CB  LEU A  19      24.089 -16.937 -12.617  1.00  0.110          C  
ATOM    243  CG  LEU A  19      23.922 -18.098 -13.641  1.00  0.110          C  
ATOM    244  CD1 LEU A  19      24.997 -17.962 -14.715  1.00  0.110          C  
ATOM    245  CD2 LEU A  19      24.037 -19.459 -12.936  1.00  0.110          C  
ATOM    246  H   LEU A  19      21.720 -16.152 -13.241  1.00  0.100          H  
ATOM    247  HA  LEU A  19      22.788 -17.720 -11.079  1.00  0.100          H  
ATOM    248 1HB  LEU A  19      24.159 -16.016 -13.183  1.00  0.130          H  
ATOM    249 2HB  LEU A  19      25.029 -17.086 -12.093  1.00  0.130          H  
ATOM    250  HG  LEU A  19      22.946 -18.022 -14.122  1.00  0.130          H  
ATOM    251 1HD1 LEU A  19      24.882 -18.760 -15.448  1.00  0.130          H  
ATOM    252 2HD1 LEU A  19      24.889 -16.999 -15.212  1.00  0.130          H  
ATOM    253 3HD1 LEU A  19      25.982 -18.028 -14.259  1.00  0.130          H  
ATOM    254 1HD2 LEU A  19      23.923 -20.252 -13.672  1.00  0.130          H  
ATOM    255 2HD2 LEU A  19      25.014 -19.545 -12.460  1.00  0.130          H  
ATOM    256 3HD2 LEU A  19      23.264 -19.567 -12.185  1.00  0.130          H  
ATOM    257  N   PHE A  20      23.198 -14.480 -10.811  1.00  0.060          N  
ATOM    258  CA  PHE A  20      23.493 -13.363  -9.928  1.00  0.060          C  
ATOM    259  C   PHE A  20      22.707 -13.529  -8.653  1.00  0.050          C  
ATOM    260  O   PHE A  20      23.275 -13.471  -7.561  1.00  0.050          O  
ATOM    261  CB  PHE A  20      23.123 -12.047 -10.614  1.00  0.080          C  
ATOM    262  CG  PHE A  20      23.269 -10.815  -9.820  1.00  0.080          C  
ATOM    263  CD1 PHE A  20      24.471 -10.187  -9.703  1.00  0.080          C  
ATOM    264  CD2 PHE A  20      22.174 -10.270  -9.191  1.00  0.080          C  
ATOM    265  CE1 PHE A  20      24.599  -9.047  -8.978  1.00  0.080          C  
ATOM    266  CE2 PHE A  20      22.290  -9.129  -8.463  1.00  0.080          C  
ATOM    267  CZ  PHE A  20      23.518  -8.515  -8.357  1.00  0.080          C  
ATOM    268  H   PHE A  20      22.830 -14.266 -11.735  1.00  0.070          H  
ATOM    269  HA  PHE A  20      24.544 -13.357  -9.680  1.00  0.070          H  
ATOM    270 1HB  PHE A  20      23.709 -11.941 -11.528  1.00  0.100          H  
ATOM    271 2HB  PHE A  20      22.111 -12.102 -10.902  1.00  0.100          H  
ATOM    272  HD1 PHE A  20      25.316 -10.603 -10.193  1.00  0.100          H  
ATOM    273  HD2 PHE A  20      21.210 -10.765  -9.282  1.00  0.100          H  
ATOM    274  HE1 PHE A  20      25.562  -8.567  -8.890  1.00  0.100          H  
ATOM    275  HE2 PHE A  20      21.417  -8.710  -7.970  1.00  0.100          H  
ATOM    276  HZ  PHE A  20      23.636  -7.604  -7.771  1.00  0.100          H  
ATOM    277  N   ALA A  21      21.389 -13.739  -8.792  1.00  0.040          N  
ATOM    278  CA  ALA A  21      20.504 -13.919  -7.658  1.00  0.040          C  
ATOM    279  C   ALA A  21      20.901 -15.131  -6.818  1.00  0.050          C  
ATOM    280  O   ALA A  21      20.857 -15.060  -5.587  1.00  0.070          O  
ATOM    281  CB  ALA A  21      19.076 -14.078  -8.146  1.00  0.060          C  
ATOM    282  H   ALA A  21      20.983 -13.751  -9.731  1.00  0.050          H  
ATOM    283  HA  ALA A  21      20.570 -13.031  -7.033  1.00  0.050          H  
ATOM    284 1HB  ALA A  21      18.412 -14.192  -7.298  1.00  0.070          H  
ATOM    285 2HB  ALA A  21      18.791 -13.200  -8.725  1.00  0.070          H  
ATOM    286 3HB  ALA A  21      19.011 -14.964  -8.778  1.00  0.070          H  
ATOM    287  N   GLN A  22      21.316 -16.231  -7.462  1.00  0.050          N  
ATOM    288  CA  GLN A  22      21.725 -17.418  -6.717  1.00  0.060          C  
ATOM    289  C   GLN A  22      22.985 -17.146  -5.897  1.00  0.060          C  
ATOM    290  O   GLN A  22      23.064 -17.533  -4.721  1.00  0.060          O  
ATOM    291  CB  GLN A  22      21.974 -18.576  -7.684  1.00  0.080          C  
ATOM    292  CG  GLN A  22      20.719 -19.128  -8.345  1.00  0.080          C  
ATOM    293  CD  GLN A  22      21.044 -20.115  -9.449  1.00  0.080          C  
ATOM    294  OE1 GLN A  22      22.200 -20.208  -9.870  1.00  0.080          O  
ATOM    295  NE2 GLN A  22      20.041 -20.844  -9.920  1.00  0.080          N  
ATOM    296  H   GLN A  22      21.279 -16.252  -8.488  1.00  0.060          H  
ATOM    297  HA  GLN A  22      20.923 -17.690  -6.035  1.00  0.070          H  
ATOM    298 1HB  GLN A  22      22.644 -18.241  -8.474  1.00  0.100          H  
ATOM    299 2HB  GLN A  22      22.470 -19.390  -7.160  1.00  0.100          H  
ATOM    300 1HG  GLN A  22      20.135 -19.648  -7.589  1.00  0.100          H  
ATOM    301 2HG  GLN A  22      20.138 -18.316  -8.758  1.00  0.100          H  
ATOM    302 1HE2 GLN A  22      20.206 -21.508 -10.651  1.00  0.100          H  
ATOM    303 2HE2 GLN A  22      19.118 -20.734  -9.548  1.00  0.100          H  
ATOM    304  N   SER A  23      23.956 -16.453  -6.504  1.00  0.060          N  
ATOM    305  CA  SER A  23      25.194 -16.106  -5.822  1.00  0.060          C  
ATOM    306  C   SER A  23      24.887 -15.158  -4.661  1.00  0.060          C  
ATOM    307  O   SER A  23      25.382 -15.345  -3.539  1.00  0.060          O  
ATOM    308  CB  SER A  23      26.181 -15.502  -6.796  1.00  0.080          C  
ATOM    309  OG  SER A  23      27.400 -15.210  -6.160  1.00  0.080          O  
ATOM    310  H   SER A  23      23.848 -16.202  -7.494  1.00  0.070          H  
ATOM    311  HA  SER A  23      25.632 -17.016  -5.413  1.00  0.070          H  
ATOM    312 1HB  SER A  23      26.347 -16.196  -7.619  1.00  0.100          H  
ATOM    313 2HB  SER A  23      25.751 -14.594  -7.222  1.00  0.100          H  
ATOM    314  HG  SER A  23      27.975 -14.857  -6.836  1.00  0.100          H  
ATOM    315  N   TYR A  24      24.037 -14.149  -4.926  1.00  0.050          N  
ATOM    316  CA  TYR A  24      23.626 -13.184  -3.921  1.00  0.040          C  
ATOM    317  C   TYR A  24      23.025 -13.883  -2.734  1.00  0.050          C  
ATOM    318  O   TYR A  24      23.428 -13.615  -1.608  1.00  0.060          O  
ATOM    319  CB  TYR A  24      22.592 -12.195  -4.469  1.00  0.060          C  
ATOM    320  CG  TYR A  24      22.027 -11.270  -3.406  1.00  0.060          C  
ATOM    321  CD1 TYR A  24      22.749 -10.192  -2.978  1.00  0.060          C  
ATOM    322  CD2 TYR A  24      20.773 -11.518  -2.861  1.00  0.060          C  
ATOM    323  CE1 TYR A  24      22.257  -9.354  -2.022  1.00  0.060          C  
ATOM    324  CE2 TYR A  24      20.270 -10.678  -1.894  1.00  0.060          C  
ATOM    325  CZ  TYR A  24      21.012  -9.598  -1.474  1.00  0.060          C  
ATOM    326  OH  TYR A  24      20.517  -8.752  -0.513  1.00  0.060          O  
ATOM    327  H   TYR A  24      23.684 -14.034  -5.876  1.00  0.060          H  
ATOM    328  HA  TYR A  24      24.504 -12.635  -3.582  1.00  0.050          H  
ATOM    329 1HB  TYR A  24      23.027 -11.593  -5.257  1.00  0.070          H  
ATOM    330 2HB  TYR A  24      21.771 -12.744  -4.906  1.00  0.070          H  
ATOM    331  HD1 TYR A  24      23.703 -10.010  -3.391  1.00  0.070          H  
ATOM    332  HD2 TYR A  24      20.188 -12.376  -3.196  1.00  0.070          H  
ATOM    333  HE1 TYR A  24      22.849  -8.499  -1.692  1.00  0.070          H  
ATOM    334  HE2 TYR A  24      19.288 -10.870  -1.463  1.00  0.070          H  
ATOM    335  HH  TYR A  24      19.623  -9.018  -0.278  1.00  0.070          H  
ATOM    336  N   ASN A  25      22.059 -14.777  -2.984  1.00  0.060          N  
ATOM    337  CA  ASN A  25      21.356 -15.528  -1.955  1.00  0.100          C  
ATOM    338  C   ASN A  25      22.317 -16.288  -1.054  1.00  0.080          C  
ATOM    339  O   ASN A  25      22.232 -16.197   0.174  1.00  0.110          O  
ATOM    340  CB  ASN A  25      20.384 -16.497  -2.628  1.00  0.120          C  
ATOM    341  CG  ASN A  25      19.537 -17.336  -1.695  1.00  0.120          C  
ATOM    342  OD1 ASN A  25      18.676 -16.849  -0.964  1.00  0.120          O  
ATOM    343  ND2 ASN A  25      19.771 -18.623  -1.719  1.00  0.120          N  
ATOM    344  H   ASN A  25      21.770 -14.927  -3.956  1.00  0.070          H  
ATOM    345  HA  ASN A  25      20.803 -14.827  -1.336  1.00  0.120          H  
ATOM    346 1HB  ASN A  25      19.720 -15.927  -3.278  1.00  0.150          H  
ATOM    347 2HB  ASN A  25      20.947 -17.168  -3.272  1.00  0.150          H  
ATOM    348 1HD2 ASN A  25      19.247 -19.245  -1.126  1.00  0.150          H  
ATOM    349 2HD2 ASN A  25      20.477 -18.991  -2.320  1.00  0.150          H  
ATOM    350  N   SER A  26      23.254 -17.023  -1.655  1.00  0.090          N  
ATOM    351  CA  SER A  26      24.195 -17.817  -0.874  1.00  0.090          C  
ATOM    352  C   SER A  26      25.013 -16.939   0.078  1.00  0.080          C  
ATOM    353  O   SER A  26      25.203 -17.275   1.255  1.00  0.090          O  
ATOM    354  CB  SER A  26      25.113 -18.577  -1.812  1.00  0.130          C  
ATOM    355  OG  SER A  26      26.030 -19.372  -1.109  1.00  0.130          O  
ATOM    356  H   SER A  26      23.284 -17.072  -2.681  1.00  0.110          H  
ATOM    357  HA  SER A  26      23.627 -18.532  -0.278  1.00  0.110          H  
ATOM    358 1HB  SER A  26      24.512 -19.200  -2.474  1.00  0.150          H  
ATOM    359 2HB  SER A  26      25.651 -17.864  -2.442  1.00  0.150          H  
ATOM    360  HG  SER A  26      26.560 -19.809  -1.778  1.00  0.150          H  
ATOM    361  N   SER A  27      25.515 -15.812  -0.434  1.00  0.080          N  
ATOM    362  CA  SER A  27      26.304 -14.896   0.378  1.00  0.080          C  
ATOM    363  C   SER A  27      25.436 -14.133   1.393  1.00  0.080          C  
ATOM    364  O   SER A  27      25.860 -13.872   2.529  1.00  0.080          O  
ATOM    365  CB  SER A  27      27.028 -13.931  -0.534  1.00  0.110          C  
ATOM    366  OG  SER A  27      27.957 -14.609  -1.336  1.00  0.110          O  
ATOM    367  H   SER A  27      25.377 -15.608  -1.433  1.00  0.100          H  
ATOM    368  HA  SER A  27      27.045 -15.479   0.925  1.00  0.100          H  
ATOM    369 1HB  SER A  27      26.302 -13.410  -1.167  1.00  0.130          H  
ATOM    370 2HB  SER A  27      27.541 -13.198   0.063  1.00  0.130          H  
ATOM    371  HG  SER A  27      28.372 -13.947  -1.891  1.00  0.130          H  
ATOM    372  N   ALA A  28      24.227 -13.751   0.976  1.00  0.090          N  
ATOM    373  CA  ALA A  28      23.307 -12.999   1.807  1.00  0.090          C  
ATOM    374  C   ALA A  28      22.942 -13.785   3.037  1.00  0.080          C  
ATOM    375  O   ALA A  28      22.958 -13.244   4.132  1.00  0.080          O  
ATOM    376  CB  ALA A  28      22.063 -12.647   1.029  1.00  0.130          C  
ATOM    377  H   ALA A  28      23.942 -13.968   0.027  1.00  0.110          H  
ATOM    378  HA  ALA A  28      23.802 -12.086   2.128  1.00  0.110          H  
ATOM    379 1HB  ALA A  28      21.387 -12.072   1.656  1.00  0.150          H  
ATOM    380 2HB  ALA A  28      22.331 -12.066   0.152  1.00  0.150          H  
ATOM    381 3HB  ALA A  28      21.593 -13.571   0.721  1.00  0.150          H  
ATOM    382  N   GLU A  29      22.745 -15.097   2.918  1.00  0.080          N  
ATOM    383  CA  GLU A  29      22.402 -15.869   4.105  1.00  0.070          C  
ATOM    384  C   GLU A  29      23.489 -15.750   5.183  1.00  0.050          C  
ATOM    385  O   GLU A  29      23.179 -15.720   6.377  1.00  0.050          O  
ATOM    386  CB  GLU A  29      22.186 -17.348   3.752  1.00  0.100          C  
ATOM    387  CG  GLU A  29      20.904 -17.667   2.957  1.00  0.100          C  
ATOM    388  CD  GLU A  29      20.810 -19.138   2.534  1.00  0.100          C  
ATOM    389  OE1 GLU A  29      21.792 -19.832   2.674  1.00  0.100          O  
ATOM    390  OE2 GLU A  29      19.759 -19.568   2.079  1.00  0.100          O  
ATOM    391  H   GLU A  29      22.730 -15.534   1.988  1.00  0.100          H  
ATOM    392  HA  GLU A  29      21.472 -15.477   4.513  1.00  0.080          H  
ATOM    393 1HB  GLU A  29      23.034 -17.695   3.155  1.00  0.120          H  
ATOM    394 2HB  GLU A  29      22.165 -17.939   4.667  1.00  0.120          H  
ATOM    395 1HG  GLU A  29      20.041 -17.428   3.583  1.00  0.120          H  
ATOM    396 2HG  GLU A  29      20.862 -17.038   2.079  1.00  0.120          H  
ATOM    397  N   GLN A  30      24.767 -15.691   4.791  1.00  0.070          N  
ATOM    398  CA  GLN A  30      25.832 -15.594   5.787  1.00  0.060          C  
ATOM    399  C   GLN A  30      25.800 -14.230   6.486  1.00  0.060          C  
ATOM    400  O   GLN A  30      25.879 -14.139   7.719  1.00  0.060          O  
ATOM    401  CB  GLN A  30      27.198 -15.787   5.118  1.00  0.090          C  
ATOM    402  CG  GLN A  30      27.452 -17.194   4.583  1.00  0.090          C  
ATOM    403  CD  GLN A  30      28.786 -17.297   3.852  1.00  0.090          C  
ATOM    404  OE1 GLN A  30      29.749 -16.614   4.213  1.00  0.090          O  
ATOM    405  NE2 GLN A  30      28.846 -18.136   2.825  1.00  0.090          N  
ATOM    406  H   GLN A  30      24.985 -15.705   3.796  1.00  0.080          H  
ATOM    407  HA  GLN A  30      25.681 -16.369   6.537  1.00  0.070          H  
ATOM    408 1HB  GLN A  30      27.284 -15.098   4.280  1.00  0.110          H  
ATOM    409 2HB  GLN A  30      27.988 -15.537   5.825  1.00  0.110          H  
ATOM    410 1HG  GLN A  30      27.454 -17.896   5.414  1.00  0.110          H  
ATOM    411 2HG  GLN A  30      26.657 -17.448   3.876  1.00  0.110          H  
ATOM    412 1HE2 GLN A  30      29.697 -18.233   2.304  1.00  0.110          H  
ATOM    413 2HE2 GLN A  30      28.037 -18.669   2.562  1.00  0.110          H  
ATOM    414  N   VAL A  31      25.621 -13.177   5.687  1.00  0.050          N  
ATOM    415  CA  VAL A  31      25.592 -11.813   6.202  1.00  0.050          C  
ATOM    416  C   VAL A  31      24.373 -11.573   7.083  1.00  0.050          C  
ATOM    417  O   VAL A  31      24.479 -10.965   8.157  1.00  0.060          O  
ATOM    418  CB  VAL A  31      25.629 -10.812   5.032  1.00  0.070          C  
ATOM    419  CG1 VAL A  31      25.422  -9.387   5.511  1.00  0.070          C  
ATOM    420  CG2 VAL A  31      26.958 -10.925   4.353  1.00  0.070          C  
ATOM    421  H   VAL A  31      25.560 -13.350   4.674  1.00  0.060          H  
ATOM    422  HA  VAL A  31      26.488 -11.662   6.808  1.00  0.060          H  
ATOM    423  HB  VAL A  31      24.830 -11.052   4.326  1.00  0.080          H  
ATOM    424 1HG1 VAL A  31      25.463  -8.737   4.644  1.00  0.080          H  
ATOM    425 2HG1 VAL A  31      24.452  -9.279   5.994  1.00  0.080          H  
ATOM    426 3HG1 VAL A  31      26.208  -9.116   6.216  1.00  0.080          H  
ATOM    427 1HG2 VAL A  31      27.003 -10.248   3.528  1.00  0.080          H  
ATOM    428 2HG2 VAL A  31      27.743 -10.683   5.063  1.00  0.080          H  
ATOM    429 3HG2 VAL A  31      27.096 -11.940   3.993  1.00  0.080          H  
ATOM    430  N   LEU A  32      23.215 -12.025   6.609  1.00  0.040          N  
ATOM    431  CA  LEU A  32      21.959 -11.878   7.306  1.00  0.060          C  
ATOM    432  C   LEU A  32      22.002 -12.598   8.639  1.00  0.050          C  
ATOM    433  O   LEU A  32      21.555 -12.043   9.642  1.00  0.060          O  
ATOM    434  CB  LEU A  32      20.843 -12.450   6.435  1.00  0.080          C  
ATOM    435  CG  LEU A  32      20.476 -11.676   5.144  1.00  0.080          C  
ATOM    436  CD1 LEU A  32      19.586 -12.553   4.278  1.00  0.080          C  
ATOM    437  CD2 LEU A  32      19.738 -10.402   5.502  1.00  0.080          C  
ATOM    438  H   LEU A  32      23.213 -12.497   5.710  1.00  0.050          H  
ATOM    439  HA  LEU A  32      21.789 -10.822   7.496  1.00  0.070          H  
ATOM    440 1HB  LEU A  32      21.105 -13.472   6.159  1.00  0.090          H  
ATOM    441 2HB  LEU A  32      19.978 -12.474   7.025  1.00  0.090          H  
ATOM    442  HG  LEU A  32      21.377 -11.429   4.591  1.00  0.090          H  
ATOM    443 1HD1 LEU A  32      19.328 -12.020   3.367  1.00  0.090          H  
ATOM    444 2HD1 LEU A  32      20.119 -13.462   4.024  1.00  0.090          H  
ATOM    445 3HD1 LEU A  32      18.690 -12.799   4.810  1.00  0.090          H  
ATOM    446 1HD2 LEU A  32      19.475  -9.872   4.589  1.00  0.090          H  
ATOM    447 2HD2 LEU A  32      18.829 -10.651   6.051  1.00  0.090          H  
ATOM    448 3HD2 LEU A  32      20.364  -9.762   6.114  1.00  0.090          H  
ATOM    449  N   PHE A  33      22.581 -13.805   8.680  1.00  0.040          N  
ATOM    450  CA  PHE A  33      22.702 -14.516   9.936  1.00  0.040          C  
ATOM    451  C   PHE A  33      23.471 -13.693  10.944  1.00  0.050          C  
ATOM    452  O   PHE A  33      23.038 -13.542  12.084  1.00  0.050          O  
ATOM    453  CB  PHE A  33      23.417 -15.855   9.793  1.00  0.060          C  
ATOM    454  CG  PHE A  33      23.627 -16.498  11.139  1.00  0.060          C  
ATOM    455  CD1 PHE A  33      22.608 -17.194  11.733  1.00  0.060          C  
ATOM    456  CD2 PHE A  33      24.832 -16.369  11.825  1.00  0.060          C  
ATOM    457  CE1 PHE A  33      22.759 -17.752  12.983  1.00  0.060          C  
ATOM    458  CE2 PHE A  33      24.989 -16.924  13.068  1.00  0.060          C  
ATOM    459  CZ  PHE A  33      23.948 -17.617  13.649  1.00  0.060          C  
ATOM    460  H   PHE A  33      22.897 -14.265   7.822  1.00  0.050          H  
ATOM    461  HA  PHE A  33      21.701 -14.698  10.328  1.00  0.050          H  
ATOM    462 1HB  PHE A  33      22.816 -16.522   9.173  1.00  0.070          H  
ATOM    463 2HB  PHE A  33      24.380 -15.717   9.304  1.00  0.070          H  
ATOM    464  HD1 PHE A  33      21.675 -17.297  11.194  1.00  0.070          H  
ATOM    465  HD2 PHE A  33      25.654 -15.816  11.371  1.00  0.070          H  
ATOM    466  HE1 PHE A  33      21.934 -18.306  13.444  1.00  0.070          H  
ATOM    467  HE2 PHE A  33      25.935 -16.816  13.598  1.00  0.070          H  
ATOM    468  HZ  PHE A  33      24.070 -18.058  14.636  1.00  0.070          H  
ATOM    469  N   GLN A  34      24.639 -13.179  10.542  1.00  0.050          N  
ATOM    470  CA  GLN A  34      25.478 -12.426  11.462  1.00  0.050          C  
ATOM    471  C   GLN A  34      24.773 -11.171  11.990  1.00  0.050          C  
ATOM    472  O   GLN A  34      24.894 -10.842  13.176  1.00  0.050          O  
ATOM    473  CB  GLN A  34      26.781 -12.079  10.753  1.00  0.070          C  
ATOM    474  CG  GLN A  34      27.658 -13.309  10.504  1.00  0.070          C  
ATOM    475  CD  GLN A  34      28.853 -13.011   9.654  1.00  0.070          C  
ATOM    476  OE1 GLN A  34      28.932 -11.943   9.060  1.00  0.070          O  
ATOM    477  NE2 GLN A  34      29.785 -13.948   9.580  1.00  0.070          N  
ATOM    478  H   GLN A  34      24.961 -13.348   9.580  1.00  0.060          H  
ATOM    479  HA  GLN A  34      25.706 -13.066  12.311  1.00  0.060          H  
ATOM    480 1HB  GLN A  34      26.554 -11.625   9.785  1.00  0.080          H  
ATOM    481 2HB  GLN A  34      27.345 -11.354  11.338  1.00  0.080          H  
ATOM    482 1HG  GLN A  34      28.004 -13.692  11.461  1.00  0.080          H  
ATOM    483 2HG  GLN A  34      27.065 -14.067   9.998  1.00  0.080          H  
ATOM    484 1HE2 GLN A  34      30.601 -13.799   9.021  1.00  0.080          H  
ATOM    485 2HE2 GLN A  34      29.676 -14.807  10.080  1.00  0.080          H  
ATOM    486  N   SER A  35      24.022 -10.481  11.124  1.00  0.050          N  
ATOM    487  CA  SER A  35      23.269  -9.296  11.528  1.00  0.040          C  
ATOM    488  C   SER A  35      22.216  -9.643  12.574  1.00  0.040          C  
ATOM    489  O   SER A  35      22.067  -8.943  13.596  1.00  0.040          O  
ATOM    490  CB  SER A  35      22.619  -8.661  10.316  1.00  0.060          C  
ATOM    491  OG  SER A  35      21.879  -7.524  10.673  1.00  0.060          O  
ATOM    492  H   SER A  35      24.015 -10.766  10.137  1.00  0.060          H  
ATOM    493  HA  SER A  35      23.946  -8.580  11.970  1.00  0.050          H  
ATOM    494 1HB  SER A  35      23.392  -8.389   9.595  1.00  0.070          H  
ATOM    495 2HB  SER A  35      21.967  -9.389   9.833  1.00  0.070          H  
ATOM    496  HG  SER A  35      21.535  -7.169   9.853  1.00  0.070          H  
ATOM    497  N   VAL A  36      21.469 -10.720  12.312  1.00  0.040          N  
ATOM    498  CA  VAL A  36      20.413 -11.140  13.208  1.00  0.040          C  
ATOM    499  C   VAL A  36      20.992 -11.645  14.521  1.00  0.040          C  
ATOM    500  O   VAL A  36      20.460 -11.331  15.584  1.00  0.040          O  
ATOM    501  CB  VAL A  36      19.532 -12.226  12.568  1.00  0.060          C  
ATOM    502  CG1 VAL A  36      18.537 -12.728  13.570  1.00  0.060          C  
ATOM    503  CG2 VAL A  36      18.797 -11.658  11.395  1.00  0.060          C  
ATOM    504  H   VAL A  36      21.626 -11.231  11.435  1.00  0.050          H  
ATOM    505  HA  VAL A  36      19.783 -10.276  13.416  1.00  0.050          H  
ATOM    506  HB  VAL A  36      20.162 -13.062  12.249  1.00  0.070          H  
ATOM    507 1HG1 VAL A  36      17.901 -13.479  13.136  1.00  0.070          H  
ATOM    508 2HG1 VAL A  36      19.021 -13.136  14.435  1.00  0.070          H  
ATOM    509 3HG1 VAL A  36      17.944 -11.881  13.848  1.00  0.070          H  
ATOM    510 1HG2 VAL A  36      18.183 -12.437  10.961  1.00  0.070          H  
ATOM    511 2HG2 VAL A  36      18.167 -10.837  11.725  1.00  0.070          H  
ATOM    512 3HG2 VAL A  36      19.493 -11.294  10.656  1.00  0.070          H  
ATOM    513  N   ALA A  37      22.030 -12.479  14.454  1.00  0.040          N  
ATOM    514  CA  ALA A  37      22.648 -13.027  15.644  1.00  0.040          C  
ATOM    515  C   ALA A  37      23.213 -11.930  16.540  1.00  0.040          C  
ATOM    516  O   ALA A  37      23.053 -11.994  17.764  1.00  0.040          O  
ATOM    517  CB  ALA A  37      23.736 -13.999  15.243  1.00  0.060          C  
ATOM    518  H   ALA A  37      22.409 -12.744  13.546  1.00  0.050          H  
ATOM    519  HA  ALA A  37      21.889 -13.554  16.205  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      24.184 -14.439  16.128  1.00  0.070          H  
ATOM    521 2HB  ALA A  37      23.301 -14.783  14.622  1.00  0.070          H  
ATOM    522 3HB  ALA A  37      24.497 -13.469  14.670  1.00  0.070          H  
ATOM    523  N   ALA A  38      23.855 -10.909  15.950  1.00  0.050          N  
ATOM    524  CA  ALA A  38      24.363  -9.814  16.753  1.00  0.050          C  
ATOM    525  C   ALA A  38      23.214  -9.060  17.406  1.00  0.050          C  
ATOM    526  O   ALA A  38      23.293  -8.692  18.584  1.00  0.050          O  
ATOM    527  CB  ALA A  38      25.188  -8.879  15.906  1.00  0.070          C  
ATOM    528  H   ALA A  38      24.019 -10.901  14.937  1.00  0.060          H  
ATOM    529  HA  ALA A  38      24.985 -10.229  17.541  1.00  0.060          H  
ATOM    530 1HB  ALA A  38      25.566  -8.091  16.531  1.00  0.080          H  
ATOM    531 2HB  ALA A  38      26.015  -9.427  15.460  1.00  0.080          H  
ATOM    532 3HB  ALA A  38      24.563  -8.463  15.114  1.00  0.080          H  
ATOM    533  N   SER A  39      22.127  -8.856  16.649  1.00  0.050          N  
ATOM    534  CA  SER A  39      20.969  -8.154  17.160  1.00  0.050          C  
ATOM    535  C   SER A  39      20.344  -8.929  18.310  1.00  0.060          C  
ATOM    536  O   SER A  39      19.984  -8.333  19.327  1.00  0.060          O  
ATOM    537  CB  SER A  39      19.969  -7.935  16.036  1.00  0.070          C  
ATOM    538  OG  SER A  39      20.490  -7.068  15.050  1.00  0.070          O  
ATOM    539  H   SER A  39      22.123  -9.142  15.666  1.00  0.060          H  
ATOM    540  HA  SER A  39      21.293  -7.190  17.542  1.00  0.060          H  
ATOM    541 1HB  SER A  39      19.724  -8.880  15.581  1.00  0.080          H  
ATOM    542 2HB  SER A  39      19.053  -7.517  16.447  1.00  0.080          H  
ATOM    543  HG  SER A  39      21.121  -7.613  14.515  1.00  0.080          H  
ATOM    544  N   TRP A  40      20.267 -10.259  18.172  1.00  0.060          N  
ATOM    545  CA  TRP A  40      19.744 -11.131  19.210  1.00  0.060          C  
ATOM    546  C   TRP A  40      20.548 -10.927  20.476  1.00  0.070          C  
ATOM    547  O   TRP A  40      19.981 -10.651  21.532  1.00  0.100          O  
ATOM    548  CB  TRP A  40      19.817 -12.598  18.769  1.00  0.080          C  
ATOM    549  CG  TRP A  40      19.348 -13.587  19.793  1.00  0.080          C  
ATOM    550  CD1 TRP A  40      20.132 -14.299  20.647  1.00  0.080          C  
ATOM    551  CD2 TRP A  40      17.992 -13.996  20.069  1.00  0.080          C  
ATOM    552  NE1 TRP A  40      19.352 -15.113  21.430  1.00  0.080          N  
ATOM    553  CE2 TRP A  40      18.043 -14.935  21.087  1.00  0.080          C  
ATOM    554  CE3 TRP A  40      16.779 -13.651  19.546  1.00  0.080          C  
ATOM    555  CZ2 TRP A  40      16.897 -15.523  21.596  1.00  0.080          C  
ATOM    556  CZ3 TRP A  40      15.635 -14.242  20.041  1.00  0.080          C  
ATOM    557  CH2 TRP A  40      15.690 -15.147  21.041  1.00  0.080          C  
ATOM    558  H   TRP A  40      20.551 -10.673  17.284  1.00  0.070          H  
ATOM    559  HA  TRP A  40      18.708 -10.873  19.411  1.00  0.070          H  
ATOM    560 1HB  TRP A  40      19.230 -12.728  17.862  1.00  0.100          H  
ATOM    561 2HB  TRP A  40      20.838 -12.845  18.519  1.00  0.100          H  
ATOM    562  HD1 TRP A  40      21.217 -14.232  20.700  1.00  0.100          H  
ATOM    563  HE1 TRP A  40      19.676 -15.747  22.151  1.00  0.100          H  
ATOM    564  HE3 TRP A  40      16.738 -12.933  18.765  1.00  0.100          H  
ATOM    565  HZ2 TRP A  40      16.929 -16.248  22.402  1.00  0.100          H  
ATOM    566  HZ3 TRP A  40      14.684 -13.961  19.620  1.00  0.100          H  
ATOM    567  HH2 TRP A  40      14.762 -15.583  21.412  1.00  0.100          H  
ATOM    568  N   ALA A  41      21.883 -11.015  20.358  1.00  0.060          N  
ATOM    569  CA  ALA A  41      22.757 -10.892  21.515  1.00  0.080          C  
ATOM    570  C   ALA A  41      22.555  -9.571  22.238  1.00  0.080          C  
ATOM    571  O   ALA A  41      22.557  -9.538  23.468  1.00  0.120          O  
ATOM    572  CB  ALA A  41      24.209 -11.009  21.079  1.00  0.100          C  
ATOM    573  H   ALA A  41      22.291 -11.229  19.442  1.00  0.070          H  
ATOM    574  HA  ALA A  41      22.514 -11.699  22.204  1.00  0.100          H  
ATOM    575 1HB  ALA A  41      24.858 -10.943  21.951  1.00  0.120          H  
ATOM    576 2HB  ALA A  41      24.353 -11.963  20.580  1.00  0.120          H  
ATOM    577 3HB  ALA A  41      24.444 -10.199  20.387  1.00  0.120          H  
ATOM    578  N   HIS A  42      22.338  -8.490  21.487  1.00  0.070          N  
ATOM    579  CA  HIS A  42      22.104  -7.194  22.105  1.00  0.080          C  
ATOM    580  C   HIS A  42      20.725  -7.162  22.777  1.00  0.090          C  
ATOM    581  O   HIS A  42      20.615  -6.890  23.968  1.00  0.110          O  
ATOM    582  CB  HIS A  42      22.237  -6.066  21.064  1.00  0.110          C  
ATOM    583  CG  HIS A  42      22.226  -4.661  21.640  1.00  0.110          C  
ATOM    584  ND1 HIS A  42      21.685  -3.580  20.966  1.00  0.110          N  
ATOM    585  CD2 HIS A  42      22.736  -4.167  22.793  1.00  0.110          C  
ATOM    586  CE1 HIS A  42      21.847  -2.489  21.696  1.00  0.110          C  
ATOM    587  NE2 HIS A  42      22.498  -2.815  22.798  1.00  0.110          N  
ATOM    588  H   HIS A  42      22.414  -8.574  20.466  1.00  0.080          H  
ATOM    589  HA  HIS A  42      22.829  -7.024  22.892  1.00  0.100          H  
ATOM    590 1HB  HIS A  42      23.167  -6.197  20.502  1.00  0.130          H  
ATOM    591 2HB  HIS A  42      21.419  -6.142  20.343  1.00  0.130          H  
ATOM    592  HD1 HIS A  42      21.582  -3.529  19.948  1.00  0.130          H  
ATOM    593  HD2 HIS A  42      23.272  -4.625  23.623  1.00  0.130          H  
ATOM    594  HE1 HIS A  42      21.482  -1.523  21.336  1.00  0.130          H  
ATOM    595  N   ASP A  43      19.662  -7.504  22.055  1.00  0.090          N  
ATOM    596  CA  ASP A  43      18.318  -7.436  22.626  1.00  0.100          C  
ATOM    597  C   ASP A  43      18.125  -8.325  23.860  1.00  0.110          C  
ATOM    598  O   ASP A  43      17.353  -7.995  24.772  1.00  0.160          O  
ATOM    599  CB  ASP A  43      17.258  -7.801  21.594  1.00  0.140          C  
ATOM    600  CG  ASP A  43      17.007  -6.734  20.524  1.00  0.140          C  
ATOM    601  OD1 ASP A  43      17.472  -5.629  20.655  1.00  0.140          O  
ATOM    602  OD2 ASP A  43      16.296  -7.034  19.600  1.00  0.140          O  
ATOM    603  H   ASP A  43      19.781  -7.773  21.076  1.00  0.110          H  
ATOM    604  HA  ASP A  43      18.148  -6.405  22.926  1.00  0.120          H  
ATOM    605 1HB  ASP A  43      17.554  -8.732  21.095  1.00  0.160          H  
ATOM    606 2HB  ASP A  43      16.347  -7.984  22.114  1.00  0.160          H  
ATOM    607  N   THR A  44      18.832  -9.453  23.919  1.00  0.080          N  
ATOM    608  CA  THR A  44      18.721 -10.368  25.044  1.00  0.190          C  
ATOM    609  C   THR A  44      19.712 -10.079  26.184  1.00  0.060          C  
ATOM    610  O   THR A  44      19.725 -10.823  27.177  1.00  0.220          O  
ATOM    611  CB  THR A  44      18.892 -11.831  24.577  1.00  0.220          C  
ATOM    612  OG1 THR A  44      20.169 -12.008  23.955  1.00  0.220          O  
ATOM    613  CG2 THR A  44      17.782 -12.198  23.582  1.00  0.220          C  
ATOM    614  H   THR A  44      19.426  -9.737  23.127  1.00  0.100          H  
ATOM    615  HA  THR A  44      17.717 -10.269  25.451  1.00  0.230          H  
ATOM    616  HB  THR A  44      18.844 -12.483  25.430  1.00  0.270          H  
ATOM    617  HG1 THR A  44      20.867 -11.842  24.589  1.00  0.270          H  
ATOM    618 1HG2 THR A  44      17.911 -13.222  23.280  1.00  0.270          H  
ATOM    619 2HG2 THR A  44      16.813 -12.080  24.059  1.00  0.270          H  
ATOM    620 3HG2 THR A  44      17.836 -11.552  22.708  1.00  0.270          H  
ATOM    621  N   ASN A  45      20.561  -9.047  26.018  1.00  0.120          N  
ATOM    622  CA  ASN A  45      21.564  -8.611  26.995  1.00  0.070          C  
ATOM    623  C   ASN A  45      22.050  -7.207  26.600  1.00  0.050          C  
ATOM    624  O   ASN A  45      23.033  -7.050  25.851  1.00  0.070          O  
ATOM    625  CB  ASN A  45      22.721  -9.603  27.078  1.00  0.120          C  
ATOM    626  CG  ASN A  45      23.680  -9.319  28.216  1.00  0.120          C  
ATOM    627  OD1 ASN A  45      23.417  -8.458  29.064  1.00  0.120          O  
ATOM    628  ND2 ASN A  45      24.787 -10.025  28.248  1.00  0.120          N  
ATOM    629  H   ASN A  45      20.481  -8.478  25.172  1.00  0.140          H  
ATOM    630  HA  ASN A  45      21.088  -8.503  27.966  1.00  0.080          H  
ATOM    631 1HB  ASN A  45      22.335 -10.612  27.192  1.00  0.140          H  
ATOM    632 2HB  ASN A  45      23.268  -9.580  26.142  1.00  0.140          H  
ATOM    633 1HD2 ASN A  45      25.458  -9.877  28.975  1.00  0.140          H  
ATOM    634 2HD2 ASN A  45      24.962 -10.704  27.535  1.00  0.140          H  
ATOM    635  N   ILE A  46      21.407  -6.172  27.131  1.00  0.040          N  
ATOM    636  CA  ILE A  46      21.728  -4.836  26.669  1.00  0.050          C  
ATOM    637  C   ILE A  46      22.978  -4.297  27.334  1.00  0.050          C  
ATOM    638  O   ILE A  46      22.926  -3.681  28.401  1.00  0.070          O  
ATOM    639  CB  ILE A  46      20.566  -3.844  26.961  1.00  0.070          C  
ATOM    640  CG1 ILE A  46      19.255  -4.312  26.269  1.00  0.070          C  
ATOM    641  CG2 ILE A  46      20.950  -2.441  26.472  1.00  0.070          C  
ATOM    642  CD1 ILE A  46      18.000  -3.528  26.713  1.00  0.070          C  
ATOM    643  H   ILE A  46      20.648  -6.332  27.794  1.00  0.050          H  
ATOM    644  HA  ILE A  46      21.893  -4.878  25.594  1.00  0.060          H  
ATOM    645  HB  ILE A  46      20.380  -3.817  28.025  1.00  0.080          H  
ATOM    646 1HG1 ILE A  46      19.371  -4.217  25.187  1.00  0.080          H  
ATOM    647 2HG1 ILE A  46      19.099  -5.362  26.496  1.00  0.080          H  
ATOM    648 1HG2 ILE A  46      20.160  -1.737  26.678  1.00  0.080          H  
ATOM    649 2HG2 ILE A  46      21.849  -2.083  26.957  1.00  0.080          H  
ATOM    650 3HG2 ILE A  46      21.125  -2.498  25.398  1.00  0.080          H  
ATOM    651 1HD1 ILE A  46      17.140  -3.914  26.210  1.00  0.080          H  
ATOM    652 2HD1 ILE A  46      17.860  -3.642  27.785  1.00  0.080          H  
ATOM    653 3HD1 ILE A  46      18.093  -2.480  26.476  1.00  0.080          H  
ATOM    654  N   THR A  47      24.094  -4.476  26.644  1.00  0.040          N  
ATOM    655  CA  THR A  47      25.396  -4.033  27.112  1.00  0.050          C  
ATOM    656  C   THR A  47      26.063  -3.213  26.018  1.00  0.040          C  
ATOM    657  O   THR A  47      25.719  -3.343  24.838  1.00  0.040          O  
ATOM    658  CB  THR A  47      26.318  -5.224  27.450  1.00  0.070          C  
ATOM    659  OG1 THR A  47      26.669  -5.932  26.240  1.00  0.070          O  
ATOM    660  CG2 THR A  47      25.579  -6.183  28.364  1.00  0.070          C  
ATOM    661  H   THR A  47      24.007  -5.044  25.807  1.00  0.050          H  
ATOM    662  HA  THR A  47      25.269  -3.405  27.994  1.00  0.060          H  
ATOM    663  HB  THR A  47      27.226  -4.862  27.937  1.00  0.080          H  
ATOM    664  HG1 THR A  47      27.365  -6.571  26.464  1.00  0.080          H  
ATOM    665 1HG2 THR A  47      26.219  -7.028  28.603  1.00  0.080          H  
ATOM    666 2HG2 THR A  47      25.297  -5.671  29.281  1.00  0.080          H  
ATOM    667 3HG2 THR A  47      24.693  -6.543  27.868  1.00  0.080          H  
ATOM    668  N   ALA A  48      27.058  -2.404  26.399  1.00  0.050          N  
ATOM    669  CA  ALA A  48      27.818  -1.616  25.432  1.00  0.050          C  
ATOM    670  C   ALA A  48      28.542  -2.498  24.435  1.00  0.040          C  
ATOM    671  O   ALA A  48      28.644  -2.163  23.255  1.00  0.050          O  
ATOM    672  CB  ALA A  48      28.829  -0.739  26.139  1.00  0.070          C  
ATOM    673  H   ALA A  48      27.292  -2.346  27.382  1.00  0.060          H  
ATOM    674  HA  ALA A  48      27.116  -0.988  24.885  1.00  0.060          H  
ATOM    675 1HB  ALA A  48      29.365  -0.143  25.404  1.00  0.080          H  
ATOM    676 2HB  ALA A  48      28.317  -0.080  26.837  1.00  0.080          H  
ATOM    677 3HB  ALA A  48      29.537  -1.371  26.683  1.00  0.080          H  
ATOM    678  N   GLU A  49      29.040  -3.633  24.905  1.00  0.050          N  
ATOM    679  CA  GLU A  49      29.788  -4.536  24.058  1.00  0.060          C  
ATOM    680  C   GLU A  49      28.899  -5.154  22.996  1.00  0.050          C  
ATOM    681  O   GLU A  49      29.296  -5.232  21.825  1.00  0.070          O  
ATOM    682  CB  GLU A  49      30.453  -5.593  24.934  1.00  0.080          C  
ATOM    683  CG  GLU A  49      31.552  -5.007  25.841  1.00  0.080          C  
ATOM    684  CD  GLU A  49      30.990  -4.243  27.024  1.00  0.080          C  
ATOM    685  OE1 GLU A  49      29.818  -4.409  27.306  1.00  0.080          O  
ATOM    686  OE2 GLU A  49      31.707  -3.467  27.607  1.00  0.080          O  
ATOM    687  H   GLU A  49      28.928  -3.863  25.896  1.00  0.060          H  
ATOM    688  HA  GLU A  49      30.566  -3.968  23.553  1.00  0.070          H  
ATOM    689 1HB  GLU A  49      29.703  -6.076  25.562  1.00  0.100          H  
ATOM    690 2HB  GLU A  49      30.901  -6.362  24.305  1.00  0.100          H  
ATOM    691 1HG  GLU A  49      32.178  -5.819  26.210  1.00  0.100          H  
ATOM    692 2HG  GLU A  49      32.178  -4.343  25.249  1.00  0.100          H  
ATOM    693  N   ASN A  50      27.685  -5.562  23.369  1.00  0.050          N  
ATOM    694  CA  ASN A  50      26.814  -6.114  22.356  1.00  0.050          C  
ATOM    695  C   ASN A  50      26.361  -5.028  21.400  1.00  0.040          C  
ATOM    696  O   ASN A  50      26.155  -5.303  20.217  1.00  0.050          O  
ATOM    697  CB  ASN A  50      25.654  -6.841  22.954  1.00  0.070          C  
ATOM    698  CG  ASN A  50      26.024  -8.165  23.517  1.00  0.070          C  
ATOM    699  OD1 ASN A  50      27.012  -8.802  23.120  1.00  0.070          O  
ATOM    700  ND2 ASN A  50      25.247  -8.603  24.438  1.00  0.070          N  
ATOM    701  H   ASN A  50      27.398  -5.523  24.349  1.00  0.060          H  
ATOM    702  HA  ASN A  50      27.384  -6.833  21.772  1.00  0.060          H  
ATOM    703 1HB  ASN A  50      25.190  -6.231  23.735  1.00  0.080          H  
ATOM    704 2HB  ASN A  50      24.935  -6.999  22.174  1.00  0.080          H  
ATOM    705 1HD2 ASN A  50      25.415  -9.491  24.857  1.00  0.080          H  
ATOM    706 2HD2 ASN A  50      24.460  -8.025  24.731  1.00  0.080          H  
ATOM    707  N   ALA A  51      26.203  -3.794  21.896  1.00  0.040          N  
ATOM    708  CA  ALA A  51      25.816  -2.707  21.017  1.00  0.050          C  
ATOM    709  C   ALA A  51      26.879  -2.507  19.953  1.00  0.050          C  
ATOM    710  O   ALA A  51      26.557  -2.356  18.772  1.00  0.050          O  
ATOM    711  CB  ALA A  51      25.644  -1.424  21.792  1.00  0.070          C  
ATOM    712  H   ALA A  51      26.324  -3.632  22.900  1.00  0.050          H  
ATOM    713  HA  ALA A  51      24.876  -2.973  20.535  1.00  0.060          H  
ATOM    714 1HB  ALA A  51      25.350  -0.643  21.103  1.00  0.080          H  
ATOM    715 2HB  ALA A  51      24.886  -1.561  22.554  1.00  0.080          H  
ATOM    716 3HB  ALA A  51      26.579  -1.155  22.265  1.00  0.080          H  
ATOM    717  N   ARG A  52      28.159  -2.556  20.363  1.00  0.050          N  
ATOM    718  CA  ARG A  52      29.247  -2.399  19.411  1.00  0.070          C  
ATOM    719  C   ARG A  52      29.216  -3.520  18.382  1.00  0.070          C  
ATOM    720  O   ARG A  52      29.383  -3.262  17.189  1.00  0.080          O  
ATOM    721  CB  ARG A  52      30.598  -2.381  20.112  1.00  0.090          C  
ATOM    722  CG  ARG A  52      30.863  -1.140  20.967  1.00  0.090          C  
ATOM    723  CD  ARG A  52      32.233  -1.129  21.537  1.00  0.090          C  
ATOM    724  NE  ARG A  52      32.393  -0.072  22.547  1.00  0.090          N  
ATOM    725  CZ  ARG A  52      32.285  -0.242  23.894  1.00  0.090          C  
ATOM    726  NH1 ARG A  52      32.027  -1.429  24.398  1.00  0.090          N  
ATOM    727  NH2 ARG A  52      32.448   0.795  24.702  1.00  0.090          N  
ATOM    728  H   ARG A  52      28.360  -2.635  21.366  1.00  0.060          H  
ATOM    729  HA  ARG A  52      29.115  -1.447  18.893  1.00  0.080          H  
ATOM    730 1HB  ARG A  52      30.672  -3.247  20.768  1.00  0.110          H  
ATOM    731 2HB  ARG A  52      31.394  -2.460  19.372  1.00  0.110          H  
ATOM    732 1HG  ARG A  52      30.752  -0.255  20.341  1.00  0.110          H  
ATOM    733 2HG  ARG A  52      30.158  -1.083  21.774  1.00  0.110          H  
ATOM    734 1HD  ARG A  52      32.458  -2.093  21.983  1.00  0.110          H  
ATOM    735 2HD  ARG A  52      32.945  -0.936  20.734  1.00  0.110          H  
ATOM    736  HE  ARG A  52      32.594   0.860  22.209  1.00  0.110          H  
ATOM    737 1HH1 ARG A  52      31.907  -2.212  23.782  1.00  0.110          H  
ATOM    738 2HH1 ARG A  52      31.964  -1.562  25.406  1.00  0.110          H  
ATOM    739 1HH2 ARG A  52      32.650   1.709  24.318  1.00  0.110          H  
ATOM    740 2HH2 ARG A  52      32.375   0.677  25.703  1.00  0.110          H  
ATOM    741  N   ARG A  53      28.988  -4.764  18.842  1.00  0.070          N  
ATOM    742  CA  ARG A  53      28.913  -5.911  17.943  1.00  0.090          C  
ATOM    743  C   ARG A  53      27.829  -5.708  16.897  1.00  0.050          C  
ATOM    744  O   ARG A  53      28.045  -5.966  15.708  1.00  0.050          O  
ATOM    745  CB  ARG A  53      28.583  -7.193  18.699  1.00  0.120          C  
ATOM    746  CG  ARG A  53      28.497  -8.455  17.832  1.00  0.120          C  
ATOM    747  CD  ARG A  53      28.085  -9.644  18.622  1.00  0.120          C  
ATOM    748  NE  ARG A  53      27.854 -10.811  17.764  1.00  0.120          N  
ATOM    749  CZ  ARG A  53      27.388 -12.012  18.187  1.00  0.120          C  
ATOM    750  NH1 ARG A  53      27.110 -12.211  19.458  1.00  0.120          N  
ATOM    751  NH2 ARG A  53      27.210 -12.990  17.316  1.00  0.120          N  
ATOM    752  H   ARG A  53      28.900  -4.911  19.854  1.00  0.080          H  
ATOM    753  HA  ARG A  53      29.876  -6.022  17.440  1.00  0.110          H  
ATOM    754 1HB  ARG A  53      29.327  -7.357  19.477  1.00  0.140          H  
ATOM    755 2HB  ARG A  53      27.624  -7.084  19.192  1.00  0.140          H  
ATOM    756 1HG  ARG A  53      27.793  -8.317  17.031  1.00  0.140          H  
ATOM    757 2HG  ARG A  53      29.480  -8.659  17.406  1.00  0.140          H  
ATOM    758 1HD  ARG A  53      28.865  -9.891  19.343  1.00  0.140          H  
ATOM    759 2HD  ARG A  53      27.155  -9.414  19.147  1.00  0.140          H  
ATOM    760  HE  ARG A  53      28.057 -10.710  16.775  1.00  0.140          H  
ATOM    761 1HH1 ARG A  53      27.245 -11.471  20.129  1.00  0.140          H  
ATOM    762 2HH1 ARG A  53      26.766 -13.110  19.766  1.00  0.140          H  
ATOM    763 1HH2 ARG A  53      27.421 -12.840  16.340  1.00  0.140          H  
ATOM    764 2HH2 ARG A  53      26.865 -13.887  17.626  1.00  0.140          H  
ATOM    765  N   GLN A  54      26.643  -5.283  17.347  1.00  0.050          N  
ATOM    766  CA  GLN A  54      25.530  -5.057  16.448  1.00  0.040          C  
ATOM    767  C   GLN A  54      25.865  -3.990  15.420  1.00  0.040          C  
ATOM    768  O   GLN A  54      25.536  -4.162  14.243  1.00  0.050          O  
ATOM    769  CB  GLN A  54      24.270  -4.682  17.221  1.00  0.060          C  
ATOM    770  CG  GLN A  54      23.033  -4.522  16.344  1.00  0.060          C  
ATOM    771  CD  GLN A  54      21.791  -4.196  17.148  1.00  0.060          C  
ATOM    772  OE1 GLN A  54      21.853  -3.510  18.184  1.00  0.060          O  
ATOM    773  NE2 GLN A  54      20.653  -4.686  16.682  1.00  0.060          N  
ATOM    774  H   GLN A  54      26.512  -5.137  18.355  1.00  0.060          H  
ATOM    775  HA  GLN A  54      25.329  -5.970  15.905  1.00  0.050          H  
ATOM    776 1HB  GLN A  54      24.064  -5.449  17.973  1.00  0.070          H  
ATOM    777 2HB  GLN A  54      24.441  -3.744  17.754  1.00  0.070          H  
ATOM    778 1HG  GLN A  54      23.197  -3.711  15.634  1.00  0.070          H  
ATOM    779 2HG  GLN A  54      22.858  -5.459  15.809  1.00  0.070          H  
ATOM    780 1HE2 GLN A  54      19.792  -4.509  17.164  1.00  0.070          H  
ATOM    781 2HE2 GLN A  54      20.646  -5.266  15.846  1.00  0.070          H  
ATOM    782  N   GLU A  55      26.504  -2.890  15.843  1.00  0.050          N  
ATOM    783  CA  GLU A  55      26.867  -1.841  14.898  1.00  0.060          C  
ATOM    784  C   GLU A  55      27.854  -2.372  13.857  1.00  0.060          C  
ATOM    785  O   GLU A  55      27.716  -2.069  12.669  1.00  0.070          O  
ATOM    786  CB  GLU A  55      27.465  -0.641  15.636  1.00  0.080          C  
ATOM    787  CG  GLU A  55      26.459   0.151  16.490  1.00  0.080          C  
ATOM    788  CD  GLU A  55      27.115   1.207  17.332  1.00  0.080          C  
ATOM    789  OE1 GLU A  55      28.318   1.300  17.290  1.00  0.080          O  
ATOM    790  OE2 GLU A  55      26.417   1.895  18.043  1.00  0.080          O  
ATOM    791  H   GLU A  55      26.697  -2.767  16.845  1.00  0.060          H  
ATOM    792  HA  GLU A  55      25.964  -1.515  14.385  1.00  0.070          H  
ATOM    793 1HB  GLU A  55      28.262  -0.988  16.296  1.00  0.100          H  
ATOM    794 2HB  GLU A  55      27.911   0.044  14.915  1.00  0.100          H  
ATOM    795 1HG  GLU A  55      25.736   0.631  15.833  1.00  0.100          H  
ATOM    796 2HG  GLU A  55      25.917  -0.538  17.129  1.00  0.100          H  
ATOM    797  N   GLU A  56      28.831  -3.188  14.282  1.00  0.060          N  
ATOM    798  CA  GLU A  56      29.786  -3.747  13.331  1.00  0.070          C  
ATOM    799  C   GLU A  56      29.088  -4.669  12.337  1.00  0.050          C  
ATOM    800  O   GLU A  56      29.400  -4.652  11.137  1.00  0.060          O  
ATOM    801  CB  GLU A  56      30.886  -4.520  14.060  1.00  0.090          C  
ATOM    802  CG  GLU A  56      31.858  -3.656  14.855  1.00  0.090          C  
ATOM    803  CD  GLU A  56      32.840  -4.476  15.653  1.00  0.090          C  
ATOM    804  OE1 GLU A  56      32.692  -5.676  15.683  1.00  0.090          O  
ATOM    805  OE2 GLU A  56      33.734  -3.905  16.231  1.00  0.090          O  
ATOM    806  H   GLU A  56      28.935  -3.370  15.288  1.00  0.070          H  
ATOM    807  HA  GLU A  56      30.242  -2.927  12.780  1.00  0.080          H  
ATOM    808 1HB  GLU A  56      30.426  -5.221  14.757  1.00  0.110          H  
ATOM    809 2HB  GLU A  56      31.460  -5.102  13.342  1.00  0.110          H  
ATOM    810 1HG  GLU A  56      32.407  -3.021  14.163  1.00  0.110          H  
ATOM    811 2HG  GLU A  56      31.297  -3.011  15.524  1.00  0.110          H  
ATOM    812  N   ALA A  57      28.142  -5.482  12.829  1.00  0.050          N  
ATOM    813  CA  ALA A  57      27.396  -6.369  11.956  1.00  0.050          C  
ATOM    814  C   ALA A  57      26.582  -5.552  10.955  1.00  0.050          C  
ATOM    815  O   ALA A  57      26.479  -5.920   9.778  1.00  0.050          O  
ATOM    816  CB  ALA A  57      26.496  -7.278  12.765  1.00  0.070          C  
ATOM    817  H   ALA A  57      27.975  -5.502  13.840  1.00  0.060          H  
ATOM    818  HA  ALA A  57      28.108  -6.980  11.404  1.00  0.060          H  
ATOM    819 1HB  ALA A  57      25.991  -7.941  12.094  1.00  0.080          H  
ATOM    820 2HB  ALA A  57      27.097  -7.858  13.464  1.00  0.080          H  
ATOM    821 3HB  ALA A  57      25.775  -6.679  13.318  1.00  0.080          H  
ATOM    822  N   ALA A  58      25.999  -4.437  11.422  1.00  0.050          N  
ATOM    823  CA  ALA A  58      25.232  -3.565  10.551  1.00  0.050          C  
ATOM    824  C   ALA A  58      26.118  -2.990   9.458  1.00  0.040          C  
ATOM    825  O   ALA A  58      25.697  -2.928   8.300  1.00  0.050          O  
ATOM    826  CB  ALA A  58      24.594  -2.447  11.348  1.00  0.070          C  
ATOM    827  H   ALA A  58      26.054  -4.223  12.422  1.00  0.060          H  
ATOM    828  HA  ALA A  58      24.449  -4.158  10.083  1.00  0.060          H  
ATOM    829 1HB  ALA A  58      24.004  -1.817  10.686  1.00  0.080          H  
ATOM    830 2HB  ALA A  58      23.952  -2.875  12.117  1.00  0.080          H  
ATOM    831 3HB  ALA A  58      25.367  -1.856  11.817  1.00  0.080          H  
ATOM    832  N   LEU A  59      27.356  -2.606   9.808  1.00  0.050          N  
ATOM    833  CA  LEU A  59      28.266  -2.065   8.811  1.00  0.070          C  
ATOM    834  C   LEU A  59      28.591  -3.129   7.764  1.00  0.060          C  
ATOM    835  O   LEU A  59      28.654  -2.802   6.577  1.00  0.060          O  
ATOM    836  CB  LEU A  59      29.551  -1.515   9.459  1.00  0.090          C  
ATOM    837  CG  LEU A  59      29.401  -0.213  10.357  1.00  0.090          C  
ATOM    838  CD1 LEU A  59      30.741   0.074  11.042  1.00  0.090          C  
ATOM    839  CD2 LEU A  59      28.952   1.003   9.513  1.00  0.090          C  
ATOM    840  H   LEU A  59      27.622  -2.628  10.798  1.00  0.060          H  
ATOM    841  HA  LEU A  59      27.760  -1.255   8.298  1.00  0.080          H  
ATOM    842 1HB  LEU A  59      29.968  -2.300  10.090  1.00  0.110          H  
ATOM    843 2HB  LEU A  59      30.267  -1.298   8.670  1.00  0.110          H  
ATOM    844  HG  LEU A  59      28.661  -0.396  11.128  1.00  0.110          H  
ATOM    845 1HD1 LEU A  59      30.641   0.945  11.680  1.00  0.110          H  
ATOM    846 2HD1 LEU A  59      31.031  -0.783  11.648  1.00  0.110          H  
ATOM    847 3HD1 LEU A  59      31.504   0.261  10.288  1.00  0.110          H  
ATOM    848 1HD2 LEU A  59      28.858   1.873  10.155  1.00  0.110          H  
ATOM    849 2HD2 LEU A  59      29.686   1.203   8.742  1.00  0.110          H  
ATOM    850 3HD2 LEU A  59      28.000   0.810   9.057  1.00  0.110          H  
ATOM    851  N   LEU A  60      28.766  -4.399   8.178  1.00  0.050          N  
ATOM    852  CA  LEU A  60      29.003  -5.465   7.201  1.00  0.080          C  
ATOM    853  C   LEU A  60      27.836  -5.585   6.248  1.00  0.060          C  
ATOM    854  O   LEU A  60      28.033  -5.715   5.036  1.00  0.090          O  
ATOM    855  CB  LEU A  60      29.187  -6.849   7.842  1.00  0.100          C  
ATOM    856  CG  LEU A  60      29.328  -8.072   6.813  1.00  0.100          C  
ATOM    857  CD1 LEU A  60      30.561  -7.917   5.936  1.00  0.100          C  
ATOM    858  CD2 LEU A  60      29.365  -9.370   7.581  1.00  0.100          C  
ATOM    859  H   LEU A  60      28.783  -4.597   9.187  1.00  0.060          H  
ATOM    860  HA  LEU A  60      29.894  -5.206   6.635  1.00  0.100          H  
ATOM    861 1HB  LEU A  60      30.075  -6.824   8.468  1.00  0.120          H  
ATOM    862 2HB  LEU A  60      28.331  -7.051   8.481  1.00  0.120          H  
ATOM    863  HG  LEU A  60      28.462  -8.090   6.153  1.00  0.120          H  
ATOM    864 1HD1 LEU A  60      30.606  -8.761   5.257  1.00  0.120          H  
ATOM    865 2HD1 LEU A  60      30.507  -6.995   5.356  1.00  0.120          H  
ATOM    866 3HD1 LEU A  60      31.454  -7.901   6.557  1.00  0.120          H  
ATOM    867 1HD2 LEU A  60      29.433 -10.210   6.888  1.00  0.120          H  
ATOM    868 2HD2 LEU A  60      30.227  -9.386   8.247  1.00  0.120          H  
ATOM    869 3HD2 LEU A  60      28.452  -9.470   8.171  1.00  0.120          H  
ATOM    870  N   SER A  61      26.620  -5.581   6.796  1.00  0.060          N  
ATOM    871  CA  SER A  61      25.427  -5.708   5.981  1.00  0.040          C  
ATOM    872  C   SER A  61      25.359  -4.588   4.962  1.00  0.060          C  
ATOM    873  O   SER A  61      25.063  -4.830   3.788  1.00  0.120          O  
ATOM    874  CB  SER A  61      24.186  -5.708   6.847  1.00  0.060          C  
ATOM    875  OG  SER A  61      23.028  -5.842   6.066  1.00  0.060          O  
ATOM    876  H   SER A  61      26.531  -5.521   7.817  1.00  0.070          H  
ATOM    877  HA  SER A  61      25.477  -6.642   5.444  1.00  0.050          H  
ATOM    878 1HB  SER A  61      24.248  -6.527   7.566  1.00  0.080          H  
ATOM    879 2HB  SER A  61      24.141  -4.783   7.413  1.00  0.080          H  
ATOM    880  HG  SER A  61      22.295  -5.822   6.682  1.00  0.080          H  
ATOM    881  N   GLN A  62      25.651  -3.360   5.393  1.00  0.040          N  
ATOM    882  CA  GLN A  62      25.633  -2.228   4.487  1.00  0.050          C  
ATOM    883  C   GLN A  62      26.702  -2.346   3.398  1.00  0.060          C  
ATOM    884  O   GLN A  62      26.401  -2.071   2.237  1.00  0.060          O  
ATOM    885  CB  GLN A  62      25.828  -0.950   5.285  1.00  0.070          C  
ATOM    886  CG  GLN A  62      24.634  -0.591   6.170  1.00  0.070          C  
ATOM    887  CD  GLN A  62      24.988   0.489   7.135  1.00  0.070          C  
ATOM    888  OE1 GLN A  62      26.174   0.644   7.383  1.00  0.070          O  
ATOM    889  NE2 GLN A  62      24.017   1.220   7.658  1.00  0.070          N  
ATOM    890  H   GLN A  62      25.852  -3.217   6.388  1.00  0.050          H  
ATOM    891  HA  GLN A  62      24.659  -2.194   4.008  1.00  0.060          H  
ATOM    892 1HB  GLN A  62      26.708  -1.064   5.916  1.00  0.080          H  
ATOM    893 2HB  GLN A  62      26.013  -0.120   4.607  1.00  0.080          H  
ATOM    894 1HG  GLN A  62      23.824  -0.229   5.534  1.00  0.080          H  
ATOM    895 2HG  GLN A  62      24.312  -1.467   6.726  1.00  0.080          H  
ATOM    896 1HE2 GLN A  62      24.209   1.972   8.302  1.00  0.080          H  
ATOM    897 2HE2 GLN A  62      23.074   1.036   7.402  1.00  0.080          H  
ATOM    898  N   GLU A  63      27.932  -2.778   3.739  1.00  0.070          N  
ATOM    899  CA  GLU A  63      28.969  -2.928   2.713  1.00  0.090          C  
ATOM    900  C   GLU A  63      28.554  -3.999   1.705  1.00  0.090          C  
ATOM    901  O   GLU A  63      28.739  -3.838   0.492  1.00  0.100          O  
ATOM    902  CB  GLU A  63      30.333  -3.292   3.299  1.00  0.120          C  
ATOM    903  CG  GLU A  63      31.451  -3.258   2.236  1.00  0.120          C  
ATOM    904  CD  GLU A  63      32.798  -3.636   2.732  1.00  0.120          C  
ATOM    905  OE1 GLU A  63      32.956  -3.954   3.891  1.00  0.120          O  
ATOM    906  OE2 GLU A  63      33.698  -3.719   1.920  1.00  0.120          O  
ATOM    907  H   GLU A  63      28.155  -2.955   4.726  1.00  0.080          H  
ATOM    908  HA  GLU A  63      29.068  -1.982   2.183  1.00  0.110          H  
ATOM    909 1HB  GLU A  63      30.586  -2.601   4.104  1.00  0.140          H  
ATOM    910 2HB  GLU A  63      30.290  -4.297   3.727  1.00  0.140          H  
ATOM    911 1HG  GLU A  63      31.186  -3.931   1.424  1.00  0.140          H  
ATOM    912 2HG  GLU A  63      31.497  -2.252   1.822  1.00  0.140          H  
ATOM    913  N   PHE A  64      28.008  -5.108   2.216  1.00  0.080          N  
ATOM    914  CA  PHE A  64      27.531  -6.193   1.386  1.00  0.090          C  
ATOM    915  C   PHE A  64      26.479  -5.671   0.433  1.00  0.060          C  
ATOM    916  O   PHE A  64      26.573  -5.875  -0.784  1.00  0.050          O  
ATOM    917  CB  PHE A  64      26.973  -7.319   2.254  1.00  0.120          C  
ATOM    918  CG  PHE A  64      26.342  -8.425   1.500  1.00  0.120          C  
ATOM    919  CD1 PHE A  64      27.106  -9.367   0.855  1.00  0.120          C  
ATOM    920  CD2 PHE A  64      24.961  -8.538   1.445  1.00  0.120          C  
ATOM    921  CE1 PHE A  64      26.520 -10.383   0.171  1.00  0.120          C  
ATOM    922  CE2 PHE A  64      24.373  -9.563   0.752  1.00  0.120          C  
ATOM    923  CZ  PHE A  64      25.157 -10.489   0.106  1.00  0.120          C  
ATOM    924  H   PHE A  64      27.929  -5.200   3.233  1.00  0.100          H  
ATOM    925  HA  PHE A  64      28.353  -6.583   0.802  1.00  0.110          H  
ATOM    926 1HB  PHE A  64      27.771  -7.730   2.871  1.00  0.150          H  
ATOM    927 2HB  PHE A  64      26.235  -6.910   2.934  1.00  0.150          H  
ATOM    928  HD1 PHE A  64      28.188  -9.298   0.881  1.00  0.150          H  
ATOM    929  HD2 PHE A  64      24.343  -7.796   1.959  1.00  0.150          H  
ATOM    930  HE1 PHE A  64      27.148 -11.095  -0.338  1.00  0.150          H  
ATOM    931  HE2 PHE A  64      23.286  -9.641   0.709  1.00  0.150          H  
ATOM    932  HZ  PHE A  64      24.695 -11.306  -0.459  1.00  0.150          H  
ATOM    933  N   ALA A  65      25.480  -4.969   0.980  1.00  0.050          N  
ATOM    934  CA  ALA A  65      24.428  -4.434   0.159  1.00  0.040          C  
ATOM    935  C   ALA A  65      24.989  -3.485  -0.874  1.00  0.040          C  
ATOM    936  O   ALA A  65      24.572  -3.541  -2.023  1.00  0.040          O  
ATOM    937  CB  ALA A  65      23.408  -3.710   1.011  1.00  0.060          C  
ATOM    938  H   ALA A  65      25.441  -4.830   1.992  1.00  0.060          H  
ATOM    939  HA  ALA A  65      23.945  -5.263  -0.357  1.00  0.050          H  
ATOM    940 1HB  ALA A  65      22.608  -3.326   0.380  1.00  0.070          H  
ATOM    941 2HB  ALA A  65      22.998  -4.401   1.748  1.00  0.070          H  
ATOM    942 3HB  ALA A  65      23.896  -2.884   1.525  1.00  0.070          H  
ATOM    943  N   GLU A  66      25.956  -2.632  -0.505  1.00  0.040          N  
ATOM    944  CA  GLU A  66      26.502  -1.697  -1.473  1.00  0.050          C  
ATOM    945  C   GLU A  66      27.075  -2.422  -2.657  1.00  0.050          C  
ATOM    946  O   GLU A  66      26.750  -2.102  -3.805  1.00  0.050          O  
ATOM    947  CB  GLU A  66      27.612  -0.829  -0.875  1.00  0.070          C  
ATOM    948  CG  GLU A  66      28.180   0.172  -1.885  1.00  0.070          C  
ATOM    949  CD  GLU A  66      29.309   1.039  -1.393  1.00  0.070          C  
ATOM    950  OE1 GLU A  66      29.748   0.822  -0.291  1.00  0.070          O  
ATOM    951  OE2 GLU A  66      29.738   1.917  -2.130  1.00  0.070          O  
ATOM    952  H   GLU A  66      26.265  -2.592   0.469  1.00  0.050          H  
ATOM    953  HA  GLU A  66      25.717  -1.043  -1.822  1.00  0.060          H  
ATOM    954 1HB  GLU A  66      27.223  -0.282  -0.020  1.00  0.080          H  
ATOM    955 2HB  GLU A  66      28.424  -1.459  -0.519  1.00  0.080          H  
ATOM    956 1HG  GLU A  66      28.548  -0.383  -2.740  1.00  0.080          H  
ATOM    957 2HG  GLU A  66      27.356   0.802  -2.214  1.00  0.080          H  
ATOM    958  N   ALA A  67      27.917  -3.421  -2.390  1.00  0.040          N  
ATOM    959  CA  ALA A  67      28.580  -4.130  -3.463  1.00  0.040          C  
ATOM    960  C   ALA A  67      27.605  -4.820  -4.406  1.00  0.050          C  
ATOM    961  O   ALA A  67      27.757  -4.728  -5.632  1.00  0.050          O  
ATOM    962  CB  ALA A  67      29.521  -5.166  -2.870  1.00  0.060          C  
ATOM    963  H   ALA A  67      28.127  -3.644  -1.407  1.00  0.050          H  
ATOM    964  HA  ALA A  67      29.151  -3.402  -4.039  1.00  0.050          H  
ATOM    965 1HB  ALA A  67      30.047  -5.671  -3.665  1.00  0.070          H  
ATOM    966 2HB  ALA A  67      30.236  -4.669  -2.213  1.00  0.070          H  
ATOM    967 3HB  ALA A  67      28.941  -5.890  -2.290  1.00  0.070          H  
ATOM    968  N   TRP A  68      26.581  -5.461  -3.847  1.00  0.050          N  
ATOM    969  CA  TRP A  68      25.622  -6.193  -4.656  1.00  0.050          C  
ATOM    970  C   TRP A  68      24.599  -5.300  -5.343  1.00  0.050          C  
ATOM    971  O   TRP A  68      24.196  -5.587  -6.474  1.00  0.050          O  
ATOM    972  CB  TRP A  68      24.998  -7.256  -3.778  1.00  0.070          C  
ATOM    973  CG  TRP A  68      25.943  -8.400  -3.620  1.00  0.070          C  
ATOM    974  CD1 TRP A  68      26.849  -8.587  -2.637  1.00  0.070          C  
ATOM    975  CD2 TRP A  68      26.050  -9.550  -4.475  1.00  0.070          C  
ATOM    976  NE1 TRP A  68      27.523  -9.753  -2.836  1.00  0.070          N  
ATOM    977  CE2 TRP A  68      27.038 -10.361  -3.940  1.00  0.070          C  
ATOM    978  CE3 TRP A  68      25.387  -9.951  -5.627  1.00  0.070          C  
ATOM    979  CZ2 TRP A  68      27.384 -11.549  -4.513  1.00  0.070          C  
ATOM    980  CZ3 TRP A  68      25.734 -11.149  -6.214  1.00  0.070          C  
ATOM    981  CH2 TRP A  68      26.706 -11.920  -5.669  1.00  0.070          C  
ATOM    982  H   TRP A  68      26.508  -5.491  -2.821  1.00  0.060          H  
ATOM    983  HA  TRP A  68      26.181  -6.713  -5.432  1.00  0.060          H  
ATOM    984 1HB  TRP A  68      24.786  -6.839  -2.788  1.00  0.080          H  
ATOM    985 2HB  TRP A  68      24.065  -7.604  -4.211  1.00  0.080          H  
ATOM    986  HD1 TRP A  68      27.034  -7.911  -1.817  1.00  0.080          H  
ATOM    987  HE1 TRP A  68      28.288 -10.112  -2.226  1.00  0.080          H  
ATOM    988  HE3 TRP A  68      24.610  -9.334  -6.044  1.00  0.080          H  
ATOM    989  HZ2 TRP A  68      28.165 -12.188  -4.095  1.00  0.080          H  
ATOM    990  HZ3 TRP A  68      25.204 -11.462  -7.118  1.00  0.080          H  
ATOM    991  HH2 TRP A  68      26.958 -12.844  -6.144  1.00  0.080          H  
ATOM    992  N   GLY A  69      24.184  -4.219  -4.687  1.00  0.050          N  
ATOM    993  CA  GLY A  69      23.244  -3.277  -5.261  1.00  0.070          C  
ATOM    994  C   GLY A  69      23.881  -2.611  -6.456  1.00  0.080          C  
ATOM    995  O   GLY A  69      23.273  -2.527  -7.525  1.00  0.090          O  
ATOM    996  H   GLY A  69      24.508  -4.040  -3.739  1.00  0.060          H  
ATOM    997 1HA  GLY A  69      22.353  -3.800  -5.573  1.00  0.080          H  
ATOM    998 2HA  GLY A  69      22.933  -2.544  -4.533  1.00  0.080          H  
ATOM    999  N   GLN A  70      25.112  -2.121  -6.283  1.00  0.070          N  
ATOM   1000  CA  GLN A  70      25.811  -1.465  -7.369  1.00  0.100          C  
ATOM   1001  C   GLN A  70      26.053  -2.419  -8.519  1.00  0.080          C  
ATOM   1002  O   GLN A  70      25.879  -2.024  -9.673  1.00  0.070          O  
ATOM   1003  CB  GLN A  70      27.128  -0.891  -6.877  1.00  0.130          C  
ATOM   1004  CG  GLN A  70      26.958   0.298  -5.969  1.00  0.130          C  
ATOM   1005  CD  GLN A  70      28.238   0.700  -5.329  1.00  0.130          C  
ATOM   1006  OE1 GLN A  70      29.243  -0.013  -5.444  1.00  0.130          O  
ATOM   1007  NE2 GLN A  70      28.209   1.815  -4.614  1.00  0.130          N  
ATOM   1008  H   GLN A  70      25.570  -2.192  -5.368  1.00  0.080          H  
ATOM   1009  HA  GLN A  70      25.191  -0.649  -7.733  1.00  0.120          H  
ATOM   1010 1HB  GLN A  70      27.668  -1.666  -6.324  1.00  0.150          H  
ATOM   1011 2HB  GLN A  70      27.745  -0.599  -7.727  1.00  0.150          H  
ATOM   1012 1HG  GLN A  70      26.580   1.137  -6.547  1.00  0.150          H  
ATOM   1013 2HG  GLN A  70      26.253   0.040  -5.179  1.00  0.150          H  
ATOM   1014 1HE2 GLN A  70      29.024   2.091  -4.055  1.00  0.150          H  
ATOM   1015 2HE2 GLN A  70      27.368   2.343  -4.536  1.00  0.150          H  
ATOM   1016  N   LYS A  71      26.391  -3.687  -8.231  1.00  0.070          N  
ATOM   1017  CA  LYS A  71      26.611  -4.612  -9.321  1.00  0.060          C  
ATOM   1018  C   LYS A  71      25.297  -4.877 -10.048  1.00  0.060          C  
ATOM   1019  O   LYS A  71      25.288  -4.931 -11.280  1.00  0.060          O  
ATOM   1020  CB  LYS A  71      27.220  -5.924  -8.819  1.00  0.090          C  
ATOM   1021  CG  LYS A  71      27.581  -6.962  -9.930  1.00  0.090          C  
ATOM   1022  CD  LYS A  71      28.649  -6.466 -10.938  1.00  0.090          C  
ATOM   1023  CE  LYS A  71      30.027  -6.260 -10.286  1.00  0.090          C  
ATOM   1024  NZ  LYS A  71      31.064  -5.881 -11.292  1.00  0.090          N  
ATOM   1025  H   LYS A  71      26.573  -3.988  -7.267  1.00  0.080          H  
ATOM   1026  HA  LYS A  71      27.297  -4.142 -10.023  1.00  0.070          H  
ATOM   1027 1HB  LYS A  71      28.103  -5.711  -8.223  1.00  0.110          H  
ATOM   1028 2HB  LYS A  71      26.505  -6.402  -8.146  1.00  0.110          H  
ATOM   1029 1HG  LYS A  71      27.918  -7.883  -9.487  1.00  0.110          H  
ATOM   1030 2HG  LYS A  71      26.684  -7.175 -10.482  1.00  0.110          H  
ATOM   1031 1HD  LYS A  71      28.762  -7.230 -11.710  1.00  0.110          H  
ATOM   1032 2HD  LYS A  71      28.332  -5.546 -11.429  1.00  0.110          H  
ATOM   1033 1HE  LYS A  71      29.966  -5.469  -9.546  1.00  0.110          H  
ATOM   1034 2HE  LYS A  71      30.335  -7.189  -9.794  1.00  0.110          H  
ATOM   1035 1HZ  LYS A  71      31.950  -5.755 -10.830  1.00  0.110          H  
ATOM   1036 2HZ  LYS A  71      31.152  -6.611 -11.989  1.00  0.110          H  
ATOM   1037 3HZ  LYS A  71      30.789  -5.005 -11.749  1.00  0.110          H  
ATOM   1038  N   ALA A  72      24.182  -5.029  -9.305  1.00  0.060          N  
ATOM   1039  CA  ALA A  72      22.899  -5.266  -9.948  1.00  0.060          C  
ATOM   1040  C   ALA A  72      22.566  -4.116 -10.873  1.00  0.050          C  
ATOM   1041  O   ALA A  72      22.041  -4.332 -11.963  1.00  0.060          O  
ATOM   1042  CB  ALA A  72      21.772  -5.400  -8.930  1.00  0.080          C  
ATOM   1043  H   ALA A  72      24.235  -5.022  -8.283  1.00  0.070          H  
ATOM   1044  HA  ALA A  72      22.975  -6.182 -10.533  1.00  0.070          H  
ATOM   1045 1HB  ALA A  72      20.838  -5.580  -9.450  1.00  0.100          H  
ATOM   1046 2HB  ALA A  72      21.963  -6.204  -8.261  1.00  0.100          H  
ATOM   1047 3HB  ALA A  72      21.697  -4.478  -8.356  1.00  0.100          H  
ATOM   1048  N   LYS A  73      22.884  -2.886 -10.458  1.00  0.060          N  
ATOM   1049  CA  LYS A  73      22.596  -1.740 -11.303  1.00  0.060          C  
ATOM   1050  C   LYS A  73      23.476  -1.712 -12.553  1.00  0.070          C  
ATOM   1051  O   LYS A  73      22.975  -1.563 -13.674  1.00  0.070          O  
ATOM   1052  CB  LYS A  73      22.781  -0.436 -10.534  1.00  0.080          C  
ATOM   1053  CG  LYS A  73      21.745  -0.189  -9.468  1.00  0.080          C  
ATOM   1054  CD  LYS A  73      22.010   1.117  -8.742  1.00  0.080          C  
ATOM   1055  CE  LYS A  73      21.048   1.300  -7.593  1.00  0.080          C  
ATOM   1056  NZ  LYS A  73      21.264   2.583  -6.870  1.00  0.080          N  
ATOM   1057  H   LYS A  73      23.268  -2.760  -9.515  1.00  0.070          H  
ATOM   1058  HA  LYS A  73      21.556  -1.812 -11.615  1.00  0.070          H  
ATOM   1059 1HB  LYS A  73      23.761  -0.437 -10.056  1.00  0.100          H  
ATOM   1060 2HB  LYS A  73      22.753   0.400 -11.232  1.00  0.100          H  
ATOM   1061 1HG  LYS A  73      20.760  -0.139  -9.940  1.00  0.100          H  
ATOM   1062 2HG  LYS A  73      21.739  -1.009  -8.760  1.00  0.100          H  
ATOM   1063 1HD  LYS A  73      23.030   1.116  -8.354  1.00  0.100          H  
ATOM   1064 2HD  LYS A  73      21.899   1.949  -9.436  1.00  0.100          H  
ATOM   1065 1HE  LYS A  73      20.023   1.265  -7.967  1.00  0.100          H  
ATOM   1066 2HE  LYS A  73      21.199   0.480  -6.897  1.00  0.100          H  
ATOM   1067 1HZ  LYS A  73      20.604   2.648  -6.102  1.00  0.100          H  
ATOM   1068 2HZ  LYS A  73      22.202   2.621  -6.507  1.00  0.100          H  
ATOM   1069 3HZ  LYS A  73      21.119   3.359  -7.495  1.00  0.100          H  
ATOM   1070  N   GLU A  74      24.783  -1.972 -12.395  1.00  0.060          N  
ATOM   1071  CA  GLU A  74      25.683  -1.932 -13.547  1.00  0.070          C  
ATOM   1072  C   GLU A  74      25.259  -2.935 -14.607  1.00  0.070          C  
ATOM   1073  O   GLU A  74      25.360  -2.667 -15.807  1.00  0.070          O  
ATOM   1074  CB  GLU A  74      27.129  -2.269 -13.152  1.00  0.090          C  
ATOM   1075  CG  GLU A  74      27.871  -1.226 -12.329  1.00  0.090          C  
ATOM   1076  CD  GLU A  74      29.271  -1.684 -11.966  1.00  0.090          C  
ATOM   1077  OE1 GLU A  74      29.630  -2.787 -12.343  1.00  0.090          O  
ATOM   1078  OE2 GLU A  74      29.972  -0.948 -11.316  1.00  0.090          O  
ATOM   1079  H   GLU A  74      25.162  -2.127 -11.455  1.00  0.070          H  
ATOM   1080  HA  GLU A  74      25.653  -0.934 -13.979  1.00  0.080          H  
ATOM   1081 1HB  GLU A  74      27.123  -3.194 -12.568  1.00  0.110          H  
ATOM   1082 2HB  GLU A  74      27.711  -2.461 -14.051  1.00  0.110          H  
ATOM   1083 1HG  GLU A  74      27.938  -0.307 -12.907  1.00  0.110          H  
ATOM   1084 2HG  GLU A  74      27.313  -1.011 -11.427  1.00  0.110          H  
ATOM   1085  N   LEU A  75      24.786  -4.089 -14.155  1.00  0.070          N  
ATOM   1086  CA  LEU A  75      24.364  -5.151 -15.037  1.00  0.070          C  
ATOM   1087  C   LEU A  75      22.937  -5.081 -15.566  1.00  0.070          C  
ATOM   1088  O   LEU A  75      22.713  -5.359 -16.742  1.00  0.080          O  
ATOM   1089  CB  LEU A  75      24.466  -6.466 -14.280  1.00  0.100          C  
ATOM   1090  CG  LEU A  75      25.826  -6.954 -13.866  1.00  0.100          C  
ATOM   1091  CD1 LEU A  75      25.631  -8.133 -12.933  1.00  0.100          C  
ATOM   1092  CD2 LEU A  75      26.607  -7.395 -15.097  1.00  0.100          C  
ATOM   1093  H   LEU A  75      24.780  -4.244 -13.141  1.00  0.080          H  
ATOM   1094  HA  LEU A  75      25.028  -5.149 -15.896  1.00  0.080          H  
ATOM   1095 1HB  LEU A  75      23.873  -6.366 -13.372  1.00  0.120          H  
ATOM   1096 2HB  LEU A  75      24.029  -7.231 -14.897  1.00  0.120          H  
ATOM   1097  HG  LEU A  75      26.364  -6.167 -13.335  1.00  0.120          H  
ATOM   1098 1HD1 LEU A  75      26.595  -8.511 -12.614  1.00  0.120          H  
ATOM   1099 2HD1 LEU A  75      25.055  -7.819 -12.061  1.00  0.120          H  
ATOM   1100 3HD1 LEU A  75      25.100  -8.903 -13.453  1.00  0.120          H  
ATOM   1101 1HD2 LEU A  75      27.579  -7.776 -14.794  1.00  0.120          H  
ATOM   1102 2HD2 LEU A  75      26.055  -8.188 -15.611  1.00  0.120          H  
ATOM   1103 3HD2 LEU A  75      26.752  -6.563 -15.775  1.00  0.120          H  
ATOM   1104  N   TYR A  76      21.954  -4.770 -14.715  1.00  0.080          N  
ATOM   1105  CA  TYR A  76      20.575  -4.892 -15.148  1.00  0.080          C  
ATOM   1106  C   TYR A  76      19.709  -3.644 -15.014  1.00  0.090          C  
ATOM   1107  O   TYR A  76      18.506  -3.730 -15.269  1.00  0.090          O  
ATOM   1108  CB  TYR A  76      19.903  -5.992 -14.319  1.00  0.110          C  
ATOM   1109  CG  TYR A  76      20.720  -7.228 -14.224  1.00  0.110          C  
ATOM   1110  CD1 TYR A  76      21.214  -7.600 -12.969  1.00  0.110          C  
ATOM   1111  CD2 TYR A  76      21.047  -7.952 -15.348  1.00  0.110          C  
ATOM   1112  CE1 TYR A  76      22.026  -8.683 -12.852  1.00  0.110          C  
ATOM   1113  CE2 TYR A  76      21.860  -9.034 -15.219  1.00  0.110          C  
ATOM   1114  CZ  TYR A  76      22.355  -9.395 -13.988  1.00  0.110          C  
ATOM   1115  OH  TYR A  76      23.202 -10.454 -13.903  1.00  0.110          O  
ATOM   1116  H   TYR A  76      22.149  -4.514 -13.749  1.00  0.100          H  
ATOM   1117  HA  TYR A  76      20.576  -5.171 -16.195  1.00  0.100          H  
ATOM   1118 1HB  TYR A  76      19.690  -5.628 -13.311  1.00  0.130          H  
ATOM   1119 2HB  TYR A  76      18.972  -6.259 -14.793  1.00  0.130          H  
ATOM   1120  HD1 TYR A  76      20.965  -7.011 -12.085  1.00  0.130          H  
ATOM   1121  HD2 TYR A  76      20.676  -7.656 -16.333  1.00  0.130          H  
ATOM   1122  HE1 TYR A  76      22.427  -8.967 -11.884  1.00  0.130          H  
ATOM   1123  HE2 TYR A  76      22.138  -9.613 -16.093  1.00  0.130          H  
ATOM   1124  HH  TYR A  76      23.350 -10.796 -14.798  1.00  0.130          H  
ATOM   1125  N   GLU A  77      20.251  -2.478 -14.634  1.00  0.090          N  
ATOM   1126  CA  GLU A  77      19.381  -1.324 -14.391  1.00  0.100          C  
ATOM   1127  C   GLU A  77      18.387  -0.974 -15.515  1.00  0.130          C  
ATOM   1128  O   GLU A  77      17.247  -0.628 -15.200  1.00  0.140          O  
ATOM   1129  CB  GLU A  77      20.237  -0.093 -14.027  1.00  0.140          C  
ATOM   1130  CG  GLU A  77      19.505   1.188 -13.703  1.00  0.140          C  
ATOM   1131  CD  GLU A  77      18.754   1.101 -12.419  1.00  0.140          C  
ATOM   1132  OE1 GLU A  77      18.889   0.105 -11.741  1.00  0.140          O  
ATOM   1133  OE2 GLU A  77      18.065   2.035 -12.091  1.00  0.140          O  
ATOM   1134  H   GLU A  77      21.253  -2.371 -14.437  1.00  0.110          H  
ATOM   1135  HA  GLU A  77      18.786  -1.560 -13.508  1.00  0.120          H  
ATOM   1136 1HB  GLU A  77      20.782  -0.319 -13.131  1.00  0.160          H  
ATOM   1137 2HB  GLU A  77      20.979   0.117 -14.770  1.00  0.160          H  
ATOM   1138 1HG  GLU A  77      20.233   1.992 -13.626  1.00  0.160          H  
ATOM   1139 2HG  GLU A  77      18.818   1.436 -14.512  1.00  0.160          H  
ATOM   1140  N   PRO A  78      18.751  -0.991 -16.821  1.00  0.150          N  
ATOM   1141  CA  PRO A  78      17.842  -0.727 -17.921  1.00  0.180          C  
ATOM   1142  C   PRO A  78      17.168  -1.994 -18.463  1.00  0.180          C  
ATOM   1143  O   PRO A  78      16.550  -1.951 -19.526  1.00  0.270          O  
ATOM   1144  CB  PRO A  78      18.778  -0.089 -18.952  1.00  0.270          C  
ATOM   1145  CG  PRO A  78      20.089  -0.830 -18.776  1.00  0.270          C  
ATOM   1146  CD  PRO A  78      20.182  -1.145 -17.278  1.00  0.270          C  
ATOM   1147  HA  PRO A  78      17.081  -0.006 -17.589  1.00  0.220          H  
ATOM   1148 1HB  PRO A  78      18.354  -0.204 -19.962  1.00  0.320          H  
ATOM   1149 2HB  PRO A  78      18.866   0.991 -18.763  1.00  0.320          H  
ATOM   1150 1HG  PRO A  78      20.112  -1.719 -19.410  1.00  0.320          H  
ATOM   1151 2HG  PRO A  78      20.919  -0.194 -19.114  1.00  0.320          H  
ATOM   1152 1HD  PRO A  78      20.545  -2.171 -17.187  1.00  0.320          H  
ATOM   1153 2HD  PRO A  78      20.846  -0.430 -16.817  1.00  0.320          H  
ATOM   1154  N   ILE A  79      17.373  -3.135 -17.795  1.00  0.120          N  
ATOM   1155  CA  ILE A  79      16.933  -4.418 -18.313  1.00  0.110          C  
ATOM   1156  C   ILE A  79      15.897  -5.126 -17.449  1.00  0.110          C  
ATOM   1157  O   ILE A  79      14.865  -5.552 -17.972  1.00  0.140          O  
ATOM   1158  CB  ILE A  79      18.119  -5.397 -18.459  1.00  0.160          C  
ATOM   1159  CG1 ILE A  79      19.156  -4.825 -19.422  1.00  0.160          C  
ATOM   1160  CG2 ILE A  79      17.603  -6.754 -18.971  1.00  0.160          C  
ATOM   1161  CD1 ILE A  79      20.468  -5.589 -19.469  1.00  0.160          C  
ATOM   1162  H   ILE A  79      17.839  -3.134 -16.892  1.00  0.140          H  
ATOM   1163  HA  ILE A  79      16.493  -4.255 -19.294  1.00  0.130          H  
ATOM   1164  HB  ILE A  79      18.593  -5.537 -17.496  1.00  0.190          H  
ATOM   1165 1HG1 ILE A  79      18.729  -4.792 -20.422  1.00  0.190          H  
ATOM   1166 2HG1 ILE A  79      19.380  -3.824 -19.114  1.00  0.190          H  
ATOM   1167 1HG2 ILE A  79      18.417  -7.458 -19.065  1.00  0.190          H  
ATOM   1168 2HG2 ILE A  79      16.877  -7.158 -18.288  1.00  0.190          H  
ATOM   1169 3HG2 ILE A  79      17.131  -6.617 -19.944  1.00  0.190          H  
ATOM   1170 1HD1 ILE A  79      21.146  -5.096 -20.164  1.00  0.190          H  
ATOM   1171 2HD1 ILE A  79      20.922  -5.605 -18.487  1.00  0.190          H  
ATOM   1172 3HD1 ILE A  79      20.318  -6.607 -19.804  1.00  0.190          H  
ATOM   1173  N   TRP A  80      16.228  -5.330 -16.160  1.00  0.080          N  
ATOM   1174  CA  TRP A  80      15.484  -6.216 -15.251  1.00  0.070          C  
ATOM   1175  C   TRP A  80      13.978  -6.063 -15.248  1.00  0.100          C  
ATOM   1176  O   TRP A  80      13.248  -7.031 -15.034  1.00  0.110          O  
ATOM   1177  CB  TRP A  80      15.970  -6.071 -13.797  1.00  0.100          C  
ATOM   1178  CG  TRP A  80      15.576  -4.795 -13.085  1.00  0.100          C  
ATOM   1179  CD1 TRP A  80      16.243  -3.619 -13.046  1.00  0.100          C  
ATOM   1180  CD2 TRP A  80      14.411  -4.605 -12.259  1.00  0.100          C  
ATOM   1181  NE1 TRP A  80      15.569  -2.715 -12.300  1.00  0.100          N  
ATOM   1182  CE2 TRP A  80      14.451  -3.296 -11.801  1.00  0.100          C  
ATOM   1183  CE3 TRP A  80      13.357  -5.424 -11.884  1.00  0.100          C  
ATOM   1184  CZ2 TRP A  80      13.470  -2.777 -10.985  1.00  0.100          C  
ATOM   1185  CZ3 TRP A  80      12.377  -4.911 -11.066  1.00  0.100          C  
ATOM   1186  CH2 TRP A  80      12.429  -3.618 -10.627  1.00  0.100          C  
ATOM   1187  H   TRP A  80      17.072  -4.877 -15.813  1.00  0.100          H  
ATOM   1188  HA  TRP A  80      15.694  -7.216 -15.574  1.00  0.080          H  
ATOM   1189 1HB  TRP A  80      15.603  -6.913 -13.214  1.00  0.120          H  
ATOM   1190 2HB  TRP A  80      17.031  -6.121 -13.784  1.00  0.120          H  
ATOM   1191  HD1 TRP A  80      17.151  -3.406 -13.534  1.00  0.120          H  
ATOM   1192  HE1 TRP A  80      15.867  -1.754 -12.158  1.00  0.120          H  
ATOM   1193  HE3 TRP A  80      13.305  -6.451 -12.231  1.00  0.120          H  
ATOM   1194  HZ2 TRP A  80      13.498  -1.749 -10.625  1.00  0.120          H  
ATOM   1195  HZ3 TRP A  80      11.559  -5.566 -10.779  1.00  0.120          H  
ATOM   1196  HH2 TRP A  80      11.636  -3.247  -9.982  1.00  0.120          H  
ATOM   1197  N   GLN A  81      13.486  -4.875 -15.521  1.00  0.140          N  
ATOM   1198  CA  GLN A  81      12.066  -4.587 -15.499  1.00  0.200          C  
ATOM   1199  C   GLN A  81      11.313  -5.461 -16.503  1.00  0.220          C  
ATOM   1200  O   GLN A  81      10.111  -5.697 -16.358  1.00  0.260          O  
ATOM   1201  CB  GLN A  81      11.842  -3.112 -15.854  1.00  0.260          C  
ATOM   1202  CG  GLN A  81      12.470  -2.113 -14.870  1.00  0.260          C  
ATOM   1203  CD  GLN A  81      13.953  -1.800 -15.216  1.00  0.260          C  
ATOM   1204  OE1 GLN A  81      14.612  -2.593 -15.896  1.00  0.260          O  
ATOM   1205  NE2 GLN A  81      14.469  -0.679 -14.757  1.00  0.260          N  
ATOM   1206  H   GLN A  81      14.136  -4.121 -15.730  1.00  0.170          H  
ATOM   1207  HA  GLN A  81      11.686  -4.791 -14.499  1.00  0.240          H  
ATOM   1208 1HB  GLN A  81      12.256  -2.917 -16.845  1.00  0.310          H  
ATOM   1209 2HB  GLN A  81      10.774  -2.913 -15.905  1.00  0.310          H  
ATOM   1210 1HG  GLN A  81      11.905  -1.184 -14.892  1.00  0.310          H  
ATOM   1211 2HG  GLN A  81      12.437  -2.548 -13.874  1.00  0.310          H  
ATOM   1212 1HE2 GLN A  81      15.459  -0.480 -14.958  1.00  0.310          H  
ATOM   1213 2HE2 GLN A  81      13.923  -0.052 -14.206  1.00  0.310          H  
ATOM   1214  N   ASN A  82      12.029  -5.904 -17.543  1.00  0.210          N  
ATOM   1215  CA  ASN A  82      11.473  -6.700 -18.617  1.00  0.240          C  
ATOM   1216  C   ASN A  82      11.842  -8.186 -18.549  1.00  0.200          C  
ATOM   1217  O   ASN A  82      11.629  -8.913 -19.524  1.00  0.230          O  
ATOM   1218  CB  ASN A  82      11.918  -6.123 -19.943  1.00  0.320          C  
ATOM   1219  CG  ASN A  82      11.345  -4.758 -20.198  1.00  0.320          C  
ATOM   1220  OD1 ASN A  82      10.147  -4.502 -20.019  1.00  0.320          O  
ATOM   1221  ND2 ASN A  82      12.199  -3.862 -20.621  1.00  0.320          N  
ATOM   1222  H   ASN A  82      13.030  -5.685 -17.574  1.00  0.250          H  
ATOM   1223  HA  ASN A  82      10.387  -6.639 -18.556  1.00  0.290          H  
ATOM   1224 1HB  ASN A  82      13.008  -6.055 -19.953  1.00  0.390          H  
ATOM   1225 2HB  ASN A  82      11.622  -6.786 -20.753  1.00  0.390          H  
ATOM   1226 1HD2 ASN A  82      11.899  -2.928 -20.812  1.00  0.390          H  
ATOM   1227 2HD2 ASN A  82      13.156  -4.117 -20.750  1.00  0.390          H  
ATOM   1228  N   PHE A  83      12.391  -8.663 -17.427  1.00  0.150          N  
ATOM   1229  CA  PHE A  83      12.717 -10.092 -17.350  1.00  0.140          C  
ATOM   1230  C   PHE A  83      11.438 -10.904 -17.368  1.00  0.120          C  
ATOM   1231  O   PHE A  83      10.428 -10.484 -16.797  1.00  0.130          O  
ATOM   1232  CB  PHE A  83      13.517 -10.456 -16.085  1.00  0.200          C  
ATOM   1233  CG  PHE A  83      14.990 -10.049 -16.041  1.00  0.200          C  
ATOM   1234  CD1 PHE A  83      15.607  -9.812 -14.820  1.00  0.200          C  
ATOM   1235  CD2 PHE A  83      15.765  -9.922 -17.185  1.00  0.200          C  
ATOM   1236  CE1 PHE A  83      16.941  -9.460 -14.772  1.00  0.200          C  
ATOM   1237  CE2 PHE A  83      17.077  -9.578 -17.107  1.00  0.200          C  
ATOM   1238  CZ  PHE A  83      17.658  -9.345 -15.917  1.00  0.200          C  
ATOM   1239  H   PHE A  83      12.585  -8.041 -16.635  1.00  0.180          H  
ATOM   1240  HA  PHE A  83      13.277 -10.379 -18.234  1.00  0.170          H  
ATOM   1241 1HB  PHE A  83      13.039 -10.010 -15.239  1.00  0.240          H  
ATOM   1242 2HB  PHE A  83      13.465 -11.533 -15.934  1.00  0.240          H  
ATOM   1243  HD1 PHE A  83      15.027  -9.903 -13.901  1.00  0.240          H  
ATOM   1244  HD2 PHE A  83      15.341 -10.104 -18.162  1.00  0.240          H  
ATOM   1245  HE1 PHE A  83      17.420  -9.272 -13.834  1.00  0.240          H  
ATOM   1246  HE2 PHE A  83      17.660  -9.492 -18.017  1.00  0.240          H  
ATOM   1247  HZ  PHE A  83      18.694  -9.077 -15.881  1.00  0.240          H  
ATOM   1248  N   THR A  84      11.487 -12.072 -18.023  1.00  0.130          N  
ATOM   1249  CA  THR A  84      10.341 -12.981 -18.102  1.00  0.130          C  
ATOM   1250  C   THR A  84       9.936 -13.509 -16.736  1.00  0.120          C  
ATOM   1251  O   THR A  84       8.748 -13.576 -16.421  1.00  0.130          O  
ATOM   1252  CB  THR A  84      10.622 -14.168 -19.057  1.00  0.180          C  
ATOM   1253  OG1 THR A  84      10.833 -13.671 -20.385  1.00  0.180          O  
ATOM   1254  CG2 THR A  84       9.439 -15.149 -19.074  1.00  0.180          C  
ATOM   1255  H   THR A  84      12.371 -12.365 -18.454  1.00  0.160          H  
ATOM   1256  HA  THR A  84       9.497 -12.424 -18.507  1.00  0.160          H  
ATOM   1257  HB  THR A  84      11.523 -14.690 -18.726  1.00  0.220          H  
ATOM   1258  HG1 THR A  84      11.610 -13.111 -20.394  1.00  0.220          H  
ATOM   1259 1HG2 THR A  84       9.663 -15.966 -19.756  1.00  0.220          H  
ATOM   1260 2HG2 THR A  84       9.266 -15.556 -18.079  1.00  0.220          H  
ATOM   1261 3HG2 THR A  84       8.542 -14.630 -19.412  1.00  0.220          H  
ATOM   1262  N   ASP A  85      10.931 -13.882 -15.935  1.00  0.120          N  
ATOM   1263  CA  ASP A  85      10.757 -14.460 -14.609  1.00  0.100          C  
ATOM   1264  C   ASP A  85      10.336 -13.422 -13.538  1.00  0.100          C  
ATOM   1265  O   ASP A  85      11.146 -12.562 -13.170  1.00  0.100          O  
ATOM   1266  CB  ASP A  85      12.091 -15.122 -14.221  1.00  0.150          C  
ATOM   1267  CG  ASP A  85      12.145 -15.813 -12.860  1.00  0.150          C  
ATOM   1268  OD1 ASP A  85      11.341 -15.468 -11.972  1.00  0.150          O  
ATOM   1269  OD2 ASP A  85      13.027 -16.650 -12.680  1.00  0.150          O  
ATOM   1270  H   ASP A  85      11.887 -13.822 -16.307  1.00  0.140          H  
ATOM   1271  HA  ASP A  85      10.024 -15.247 -14.714  1.00  0.120          H  
ATOM   1272 1HB  ASP A  85      12.341 -15.860 -14.985  1.00  0.180          H  
ATOM   1273 2HB  ASP A  85      12.877 -14.372 -14.268  1.00  0.180          H  
ATOM   1274  N   PRO A  86       9.065 -13.448 -13.051  1.00  0.100          N  
ATOM   1275  CA  PRO A  86       8.497 -12.495 -12.114  1.00  0.120          C  
ATOM   1276  C   PRO A  86       9.132 -12.535 -10.735  1.00  0.090          C  
ATOM   1277  O   PRO A  86       9.058 -11.544 -10.002  1.00  0.080          O  
ATOM   1278  CB  PRO A  86       7.024 -12.926 -12.030  1.00  0.180          C  
ATOM   1279  CG  PRO A  86       7.025 -14.395 -12.376  1.00  0.180          C  
ATOM   1280  CD  PRO A  86       8.148 -14.574 -13.378  1.00  0.180          C  
ATOM   1281  HA  PRO A  86       8.594 -11.492 -12.537  1.00  0.140          H  
ATOM   1282 1HB  PRO A  86       6.636 -12.732 -11.016  1.00  0.220          H  
ATOM   1283 2HB  PRO A  86       6.420 -12.335 -12.721  1.00  0.220          H  
ATOM   1284 1HG  PRO A  86       7.165 -14.998 -11.463  1.00  0.220          H  
ATOM   1285 2HG  PRO A  86       6.047 -14.680 -12.792  1.00  0.220          H  
ATOM   1286 1HD  PRO A  86       8.621 -15.545 -13.153  1.00  0.220          H  
ATOM   1287 2HD  PRO A  86       7.768 -14.505 -14.407  1.00  0.220          H  
ATOM   1288  N   GLN A  87       9.781 -13.655 -10.376  1.00  0.080          N  
ATOM   1289  CA  GLN A  87      10.361 -13.722  -9.049  1.00  0.070          C  
ATOM   1290  C   GLN A  87      11.683 -13.057  -9.147  1.00  0.050          C  
ATOM   1291  O   GLN A  87      12.078 -12.308  -8.255  1.00  0.050          O  
ATOM   1292  CB  GLN A  87      10.505 -15.148  -8.528  1.00  0.100          C  
ATOM   1293  CG  GLN A  87       9.197 -15.833  -8.223  1.00  0.100          C  
ATOM   1294  CD  GLN A  87       9.408 -17.203  -7.599  1.00  0.100          C  
ATOM   1295  OE1 GLN A  87      10.518 -17.521  -7.153  1.00  0.100          O  
ATOM   1296  NE2 GLN A  87       8.362 -18.016  -7.564  1.00  0.100          N  
ATOM   1297  H   GLN A  87       9.923 -14.451 -11.012  1.00  0.100          H  
ATOM   1298  HA  GLN A  87       9.742 -13.161  -8.352  1.00  0.080          H  
ATOM   1299 1HB  GLN A  87      11.016 -15.747  -9.289  1.00  0.120          H  
ATOM   1300 2HB  GLN A  87      11.125 -15.160  -7.651  1.00  0.120          H  
ATOM   1301 1HG  GLN A  87       8.627 -15.209  -7.534  1.00  0.120          H  
ATOM   1302 2HG  GLN A  87       8.644 -15.958  -9.153  1.00  0.120          H  
ATOM   1303 1HE2 GLN A  87       8.450 -18.931  -7.164  1.00  0.120          H  
ATOM   1304 2HE2 GLN A  87       7.482 -17.721  -7.938  1.00  0.120          H  
ATOM   1305  N   LEU A  88      12.347 -13.287 -10.269  1.00  0.050          N  
ATOM   1306  CA  LEU A  88      13.626 -12.667 -10.496  1.00  0.050          C  
ATOM   1307  C   LEU A  88      13.444 -11.162 -10.528  1.00  0.050          C  
ATOM   1308  O   LEU A  88      14.209 -10.436  -9.895  1.00  0.050          O  
ATOM   1309  CB  LEU A  88      14.228 -13.128 -11.804  1.00  0.070          C  
ATOM   1310  CG  LEU A  88      15.586 -12.573 -12.191  1.00  0.070          C  
ATOM   1311  CD1 LEU A  88      16.670 -12.970 -11.162  1.00  0.070          C  
ATOM   1312  CD2 LEU A  88      15.868 -13.101 -13.557  1.00  0.070          C  
ATOM   1313  H   LEU A  88      11.954 -13.958 -10.947  1.00  0.060          H  
ATOM   1314  HA  LEU A  88      14.283 -12.930  -9.675  1.00  0.060          H  
ATOM   1315 1HB  LEU A  88      14.304 -14.214 -11.779  1.00  0.080          H  
ATOM   1316 2HB  LEU A  88      13.542 -12.856 -12.594  1.00  0.080          H  
ATOM   1317  HG  LEU A  88      15.555 -11.488 -12.223  1.00  0.080          H  
ATOM   1318 1HD1 LEU A  88      17.624 -12.573 -11.475  1.00  0.080          H  
ATOM   1319 2HD1 LEU A  88      16.435 -12.564 -10.182  1.00  0.080          H  
ATOM   1320 3HD1 LEU A  88      16.735 -14.050 -11.096  1.00  0.080          H  
ATOM   1321 1HD2 LEU A  88      16.795 -12.744 -13.911  1.00  0.080          H  
ATOM   1322 2HD2 LEU A  88      15.881 -14.171 -13.525  1.00  0.080          H  
ATOM   1323 3HD2 LEU A  88      15.077 -12.775 -14.230  1.00  0.080          H  
ATOM   1324  N   ARG A  89      12.391 -10.668 -11.206  1.00  0.050          N  
ATOM   1325  CA  ARG A  89      12.202  -9.224 -11.237  1.00  0.060          C  
ATOM   1326  C   ARG A  89      12.086  -8.671  -9.816  1.00  0.050          C  
ATOM   1327  O   ARG A  89      12.736  -7.675  -9.483  1.00  0.060          O  
ATOM   1328  CB  ARG A  89      10.929  -8.810 -11.982  1.00  0.080          C  
ATOM   1329  CG  ARG A  89      10.936  -9.022 -13.485  1.00  0.080          C  
ATOM   1330  CD  ARG A  89       9.847  -8.252 -14.203  1.00  0.080          C  
ATOM   1331  NE  ARG A  89       8.473  -8.598 -13.795  1.00  0.080          N  
ATOM   1332  CZ  ARG A  89       7.679  -9.574 -14.316  1.00  0.080          C  
ATOM   1333  NH1 ARG A  89       8.079 -10.379 -15.285  1.00  0.080          N  
ATOM   1334  NH2 ARG A  89       6.453  -9.717 -13.832  1.00  0.080          N  
ATOM   1335  H   ARG A  89      11.786 -11.302 -11.741  1.00  0.060          H  
ATOM   1336  HA  ARG A  89      13.064  -8.772 -11.724  1.00  0.070          H  
ATOM   1337 1HB  ARG A  89      10.086  -9.374 -11.584  1.00  0.100          H  
ATOM   1338 2HB  ARG A  89      10.730  -7.757 -11.800  1.00  0.100          H  
ATOM   1339 1HG  ARG A  89      11.880  -8.677 -13.860  1.00  0.100          H  
ATOM   1340 2HG  ARG A  89      10.818 -10.080 -13.717  1.00  0.100          H  
ATOM   1341 1HD  ARG A  89       9.997  -7.188 -14.010  1.00  0.100          H  
ATOM   1342 2HD  ARG A  89       9.944  -8.420 -15.276  1.00  0.100          H  
ATOM   1343  HE  ARG A  89       8.068  -8.027 -13.066  1.00  0.100          H  
ATOM   1344 1HH1 ARG A  89       9.016 -10.303 -15.705  1.00  0.100          H  
ATOM   1345 2HH1 ARG A  89       7.451 -11.085 -15.642  1.00  0.100          H  
ATOM   1346 1HH2 ARG A  89       6.125  -9.111 -13.092  1.00  0.100          H  
ATOM   1347 2HH2 ARG A  89       5.845 -10.432 -14.207  1.00  0.100          H  
ATOM   1348  N   ARG A  90      11.297  -9.338  -8.964  1.00  0.040          N  
ATOM   1349  CA  ARG A  90      11.118  -8.899  -7.585  1.00  0.040          C  
ATOM   1350  C   ARG A  90      12.454  -8.922  -6.808  1.00  0.040          C  
ATOM   1351  O   ARG A  90      12.761  -7.976  -6.067  1.00  0.040          O  
ATOM   1352  CB  ARG A  90      10.034  -9.762  -6.945  1.00  0.060          C  
ATOM   1353  CG  ARG A  90       8.643  -9.487  -7.578  1.00  0.060          C  
ATOM   1354  CD  ARG A  90       7.549 -10.457  -7.190  1.00  0.060          C  
ATOM   1355  NE  ARG A  90       7.067 -10.310  -5.828  1.00  0.060          N  
ATOM   1356  CZ  ARG A  90       6.120  -9.433  -5.426  1.00  0.060          C  
ATOM   1357  NH1 ARG A  90       5.563  -8.580  -6.267  1.00  0.060          N  
ATOM   1358  NH2 ARG A  90       5.769  -9.464  -4.166  1.00  0.060          N  
ATOM   1359  H   ARG A  90      10.761 -10.148  -9.301  1.00  0.050          H  
ATOM   1360  HA  ARG A  90      10.755  -7.873  -7.603  1.00  0.050          H  
ATOM   1361 1HB  ARG A  90      10.264 -10.816  -7.090  1.00  0.070          H  
ATOM   1362 2HB  ARG A  90       9.974  -9.571  -5.875  1.00  0.070          H  
ATOM   1363 1HG  ARG A  90       8.327  -8.496  -7.262  1.00  0.070          H  
ATOM   1364 2HG  ARG A  90       8.729  -9.491  -8.658  1.00  0.070          H  
ATOM   1365 1HD  ARG A  90       6.708 -10.350  -7.869  1.00  0.070          H  
ATOM   1366 2HD  ARG A  90       7.942 -11.473  -7.291  1.00  0.070          H  
ATOM   1367  HE  ARG A  90       7.421 -10.948  -5.100  1.00  0.070          H  
ATOM   1368 1HH1 ARG A  90       5.844  -8.568  -7.235  1.00  0.070          H  
ATOM   1369 2HH1 ARG A  90       4.862  -7.935  -5.942  1.00  0.070          H  
ATOM   1370 1HH2 ARG A  90       6.233 -10.155  -3.574  1.00  0.070          H  
ATOM   1371 2HH2 ARG A  90       5.056  -8.871  -3.791  1.00  0.070          H  
ATOM   1372  N   ILE A  91      13.272  -9.964  -7.033  1.00  0.030          N  
ATOM   1373  CA  ILE A  91      14.575 -10.093  -6.380  1.00  0.030          C  
ATOM   1374  C   ILE A  91      15.548  -8.997  -6.815  1.00  0.040          C  
ATOM   1375  O   ILE A  91      16.188  -8.389  -5.955  1.00  0.040          O  
ATOM   1376  CB  ILE A  91      15.224 -11.468  -6.679  1.00  0.040          C  
ATOM   1377  CG1 ILE A  91      14.390 -12.591  -5.998  1.00  0.040          C  
ATOM   1378  CG2 ILE A  91      16.718 -11.476  -6.170  1.00  0.040          C  
ATOM   1379  CD1 ILE A  91      14.708 -14.000  -6.470  1.00  0.040          C  
ATOM   1380  H   ILE A  91      12.928 -10.725  -7.629  1.00  0.040          H  
ATOM   1381  HA  ILE A  91      14.426 -10.009  -5.309  1.00  0.040          H  
ATOM   1382  HB  ILE A  91      15.207 -11.651  -7.750  1.00  0.050          H  
ATOM   1383 1HG1 ILE A  91      14.559 -12.557  -4.941  1.00  0.050          H  
ATOM   1384 2HG1 ILE A  91      13.339 -12.400  -6.176  1.00  0.050          H  
ATOM   1385 1HG2 ILE A  91      17.170 -12.428  -6.378  1.00  0.050          H  
ATOM   1386 2HG2 ILE A  91      17.304 -10.706  -6.668  1.00  0.050          H  
ATOM   1387 3HG2 ILE A  91      16.739 -11.298  -5.096  1.00  0.050          H  
ATOM   1388 1HD1 ILE A  91      14.070 -14.705  -5.938  1.00  0.050          H  
ATOM   1389 2HD1 ILE A  91      14.513 -14.076  -7.537  1.00  0.050          H  
ATOM   1390 3HD1 ILE A  91      15.745 -14.244  -6.275  1.00  0.050          H  
ATOM   1391  N   ILE A  92      15.684  -8.752  -8.125  1.00  0.050          N  
ATOM   1392  CA  ILE A  92      16.621  -7.732  -8.601  1.00  0.060          C  
ATOM   1393  C   ILE A  92      16.166  -6.374  -8.093  1.00  0.070          C  
ATOM   1394  O   ILE A  92      16.991  -5.563  -7.660  1.00  0.070          O  
ATOM   1395  CB  ILE A  92      16.784  -7.707 -10.142  1.00  0.080          C  
ATOM   1396  CG1 ILE A  92      17.391  -9.079 -10.684  1.00  0.080          C  
ATOM   1397  CG2 ILE A  92      17.705  -6.502 -10.554  1.00  0.080          C  
ATOM   1398  CD1 ILE A  92      18.793  -9.492 -10.201  1.00  0.080          C  
ATOM   1399  H   ILE A  92      15.121  -9.297  -8.785  1.00  0.060          H  
ATOM   1400  HA  ILE A  92      17.595  -7.928  -8.164  1.00  0.070          H  
ATOM   1401  HB  ILE A  92      15.800  -7.587 -10.609  1.00  0.100          H  
ATOM   1402 1HG1 ILE A  92      16.703  -9.876 -10.408  1.00  0.100          H  
ATOM   1403 2HG1 ILE A  92      17.424  -9.016 -11.745  1.00  0.100          H  
ATOM   1404 1HG2 ILE A  92      17.819  -6.482 -11.624  1.00  0.100          H  
ATOM   1405 2HG2 ILE A  92      17.268  -5.557 -10.230  1.00  0.100          H  
ATOM   1406 3HG2 ILE A  92      18.682  -6.609 -10.096  1.00  0.100          H  
ATOM   1407 1HD1 ILE A  92      19.059 -10.448 -10.662  1.00  0.100          H  
ATOM   1408 2HD1 ILE A  92      19.531  -8.744 -10.487  1.00  0.100          H  
ATOM   1409 3HD1 ILE A  92      18.798  -9.611  -9.121  1.00  0.100          H  
ATOM   1410  N   GLY A  93      14.854  -6.118  -8.151  1.00  0.080          N  
ATOM   1411  CA  GLY A  93      14.284  -4.887  -7.646  1.00  0.080          C  
ATOM   1412  C   GLY A  93      14.759  -4.667  -6.208  1.00  0.130          C  
ATOM   1413  O   GLY A  93      15.202  -3.573  -5.847  1.00  0.230          O  
ATOM   1414  H   GLY A  93      14.220  -6.799  -8.574  1.00  0.100          H  
ATOM   1415 1HA  GLY A  93      14.574  -4.056  -8.282  1.00  0.100          H  
ATOM   1416 2HA  GLY A  93      13.196  -4.964  -7.672  1.00  0.100          H  
ATOM   1417  N   ALA A  94      14.626  -5.690  -5.359  1.00  0.080          N  
ATOM   1418  CA  ALA A  94      15.096  -5.573  -3.988  1.00  0.080          C  
ATOM   1419  C   ALA A  94      16.621  -5.361  -3.876  1.00  0.060          C  
ATOM   1420  O   ALA A  94      17.069  -4.501  -3.121  1.00  0.080          O  
ATOM   1421  CB  ALA A  94      14.722  -6.830  -3.219  1.00  0.110          C  
ATOM   1422  H   ALA A  94      14.166  -6.554  -5.673  1.00  0.100          H  
ATOM   1423  HA  ALA A  94      14.602  -4.713  -3.540  1.00  0.100          H  
ATOM   1424 1HB  ALA A  94      15.036  -6.735  -2.183  1.00  0.130          H  
ATOM   1425 2HB  ALA A  94      13.642  -6.973  -3.263  1.00  0.130          H  
ATOM   1426 3HB  ALA A  94      15.215  -7.688  -3.672  1.00  0.130          H  
ATOM   1427  N   VAL A  95      17.426  -6.085  -4.670  1.00  0.050          N  
ATOM   1428  CA  VAL A  95      18.893  -5.983  -4.561  1.00  0.050          C  
ATOM   1429  C   VAL A  95      19.403  -4.584  -4.898  1.00  0.070          C  
ATOM   1430  O   VAL A  95      20.312  -4.082  -4.242  1.00  0.080          O  
ATOM   1431  CB  VAL A  95      19.631  -7.047  -5.428  1.00  0.070          C  
ATOM   1432  CG1 VAL A  95      21.177  -6.784  -5.427  1.00  0.070          C  
ATOM   1433  CG2 VAL A  95      19.366  -8.435  -4.862  1.00  0.070          C  
ATOM   1434  H   VAL A  95      17.003  -6.783  -5.289  1.00  0.060          H  
ATOM   1435  HA  VAL A  95      19.158  -6.187  -3.524  1.00  0.060          H  
ATOM   1436  HB  VAL A  95      19.269  -6.989  -6.457  1.00  0.080          H  
ATOM   1437 1HG1 VAL A  95      21.680  -7.531  -6.019  1.00  0.080          H  
ATOM   1438 2HG1 VAL A  95      21.395  -5.815  -5.841  1.00  0.080          H  
ATOM   1439 3HG1 VAL A  95      21.555  -6.830  -4.404  1.00  0.080          H  
ATOM   1440 1HG2 VAL A  95      19.873  -9.185  -5.465  1.00  0.080          H  
ATOM   1441 2HG2 VAL A  95      19.736  -8.476  -3.846  1.00  0.080          H  
ATOM   1442 3HG2 VAL A  95      18.309  -8.637  -4.859  1.00  0.080          H  
ATOM   1443  N   ARG A  96      18.857  -3.966  -5.940  1.00  0.070          N  
ATOM   1444  CA  ARG A  96      19.283  -2.625  -6.353  1.00  0.070          C  
ATOM   1445  C   ARG A  96      18.903  -1.501  -5.367  1.00  0.070          C  
ATOM   1446  O   ARG A  96      19.342  -0.363  -5.555  1.00  0.150          O  
ATOM   1447  CB  ARG A  96      18.733  -2.272  -7.734  1.00  0.100          C  
ATOM   1448  CG  ARG A  96      17.241  -2.129  -7.777  1.00  0.100          C  
ATOM   1449  CD  ARG A  96      16.678  -1.840  -9.116  1.00  0.100          C  
ATOM   1450  NE  ARG A  96      16.902  -0.456  -9.600  1.00  0.100          N  
ATOM   1451  CZ  ARG A  96      16.146   0.631  -9.245  1.00  0.100          C  
ATOM   1452  NH1 ARG A  96      15.168   0.517  -8.361  1.00  0.100          N  
ATOM   1453  NH2 ARG A  96      16.385   1.814  -9.792  1.00  0.100          N  
ATOM   1454  H   ARG A  96      18.133  -4.463  -6.472  1.00  0.080          H  
ATOM   1455  HA  ARG A  96      20.368  -2.640  -6.440  1.00  0.080          H  
ATOM   1456 1HB  ARG A  96      19.167  -1.338  -8.075  1.00  0.120          H  
ATOM   1457 2HB  ARG A  96      19.015  -3.049  -8.447  1.00  0.120          H  
ATOM   1458 1HG  ARG A  96      16.837  -3.063  -7.483  1.00  0.120          H  
ATOM   1459 2HG  ARG A  96      16.914  -1.361  -7.081  1.00  0.120          H  
ATOM   1460 1HD  ARG A  96      17.134  -2.523  -9.834  1.00  0.120          H  
ATOM   1461 2HD  ARG A  96      15.614  -2.025  -9.093  1.00  0.120          H  
ATOM   1462  HE  ARG A  96      17.651  -0.299 -10.301  1.00  0.120          H  
ATOM   1463 1HH1 ARG A  96      14.988  -0.366  -7.920  1.00  0.120          H  
ATOM   1464 2HH1 ARG A  96      14.618   1.329  -8.104  1.00  0.120          H  
ATOM   1465 1HH2 ARG A  96      17.125   1.909 -10.509  1.00  0.120          H  
ATOM   1466 2HH2 ARG A  96      15.834   2.617  -9.538  1.00  0.120          H  
ATOM   1467  N   THR A  97      18.054  -1.771  -4.367  1.00  0.060          N  
ATOM   1468  CA  THR A  97      17.668  -0.723  -3.426  1.00  0.110          C  
ATOM   1469  C   THR A  97      18.636  -0.774  -2.249  1.00  0.280          C  
ATOM   1470  O   THR A  97      18.715  -1.785  -1.553  1.00  0.830          O  
ATOM   1471  CB  THR A  97      16.213  -0.936  -2.929  1.00  0.130          C  
ATOM   1472  OG1 THR A  97      15.310  -0.896  -4.051  1.00  0.130          O  
ATOM   1473  CG2 THR A  97      15.806   0.165  -1.929  1.00  0.130          C  
ATOM   1474  H   THR A  97      17.722  -2.727  -4.196  1.00  0.070          H  
ATOM   1475  HA  THR A  97      17.752   0.253  -3.906  1.00  0.130          H  
ATOM   1476  HB  THR A  97      16.139  -1.914  -2.449  1.00  0.160          H  
ATOM   1477  HG1 THR A  97      15.458  -1.685  -4.614  1.00  0.160          H  
ATOM   1478 1HG2 THR A  97      14.790  -0.011  -1.609  1.00  0.160          H  
ATOM   1479 2HG2 THR A  97      16.467   0.155  -1.061  1.00  0.160          H  
ATOM   1480 3HG2 THR A  97      15.866   1.130  -2.413  1.00  0.160          H  
ATOM   1481  N   LEU A  98      19.379   0.304  -2.008  1.00  0.140          N  
ATOM   1482  CA  LEU A  98      20.367   0.272  -0.938  1.00  0.150          C  
ATOM   1483  C   LEU A  98      19.929   0.810   0.411  1.00  0.080          C  
ATOM   1484  O   LEU A  98      20.434   0.361   1.450  1.00  0.070          O  
ATOM   1485  CB  LEU A  98      21.649   0.961  -1.402  1.00  0.210          C  
ATOM   1486  CG  LEU A  98      22.481   0.255  -2.517  1.00  0.210          C  
ATOM   1487  CD1 LEU A  98      23.692   1.101  -2.878  1.00  0.210          C  
ATOM   1488  CD2 LEU A  98      22.954  -1.052  -2.028  1.00  0.210          C  
ATOM   1489  H   LEU A  98      19.265   1.158  -2.578  1.00  0.170          H  
ATOM   1490  HA  LEU A  98      20.596  -0.767  -0.754  1.00  0.180          H  
ATOM   1491 1HB  LEU A  98      21.323   1.875  -1.854  1.00  0.250          H  
ATOM   1492 2HB  LEU A  98      22.258   1.228  -0.579  1.00  0.250          H  
ATOM   1493  HG  LEU A  98      21.876   0.116  -3.417  1.00  0.250          H  
ATOM   1494 1HD1 LEU A  98      24.272   0.590  -3.646  1.00  0.250          H  
ATOM   1495 2HD1 LEU A  98      23.371   2.052  -3.259  1.00  0.250          H  
ATOM   1496 3HD1 LEU A  98      24.315   1.254  -1.992  1.00  0.250          H  
ATOM   1497 1HD2 LEU A  98      23.554  -1.489  -2.792  1.00  0.250          H  
ATOM   1498 2HD2 LEU A  98      23.553  -0.907  -1.146  1.00  0.250          H  
ATOM   1499 3HD2 LEU A  98      22.142  -1.727  -1.799  1.00  0.250          H  
ATOM   1500  N   GLY A  99      19.021   1.767   0.440  1.00  0.080          N  
ATOM   1501  CA  GLY A  99      18.628   2.344   1.705  1.00  0.060          C  
ATOM   1502  C   GLY A  99      19.842   2.934   2.392  1.00  0.060          C  
ATOM   1503  O   GLY A  99      20.609   3.678   1.784  1.00  0.070          O  
ATOM   1504  H   GLY A  99      18.597   2.139  -0.417  1.00  0.100          H  
ATOM   1505 1HA  GLY A  99      17.897   3.129   1.516  1.00  0.070          H  
ATOM   1506 2HA  GLY A  99      18.159   1.589   2.334  1.00  0.070          H  
ATOM   1507  N   SER A 100      20.087   2.531   3.634  1.00  0.050          N  
ATOM   1508  CA  SER A 100      21.198   3.027   4.449  1.00  0.050          C  
ATOM   1509  C   SER A 100      22.579   2.776   3.845  1.00  0.050          C  
ATOM   1510  O   SER A 100      23.549   3.442   4.206  1.00  0.050          O  
ATOM   1511  CB  SER A 100      21.108   2.423   5.831  1.00  0.070          C  
ATOM   1512  OG  SER A 100      21.305   1.039   5.786  1.00  0.070          O  
ATOM   1513  H   SER A 100      19.452   1.869   4.060  1.00  0.060          H  
ATOM   1514  HA  SER A 100      21.080   4.103   4.561  1.00  0.060          H  
ATOM   1515 1HB  SER A 100      21.850   2.885   6.482  1.00  0.080          H  
ATOM   1516 2HB  SER A 100      20.128   2.637   6.246  1.00  0.080          H  
ATOM   1517  HG  SER A 100      21.175   0.717   6.684  1.00  0.080          H  
ATOM   1518  N   ALA A 101      22.698   1.868   2.871  1.00  0.050          N  
ATOM   1519  CA  ALA A 101      24.010   1.624   2.280  1.00  0.050          C  
ATOM   1520  C   ALA A 101      24.347   2.754   1.288  1.00  0.050          C  
ATOM   1521  O   ALA A 101      25.468   2.845   0.785  1.00  0.050          O  
ATOM   1522  CB  ALA A 101      24.081   0.249   1.633  1.00  0.070          C  
ATOM   1523  H   ALA A 101      21.875   1.345   2.550  1.00  0.060          H  
ATOM   1524  HA  ALA A 101      24.752   1.654   3.077  1.00  0.060          H  
ATOM   1525 1HB  ALA A 101      25.080   0.084   1.225  1.00  0.080          H  
ATOM   1526 2HB  ALA A 101      23.870  -0.506   2.381  1.00  0.080          H  
ATOM   1527 3HB  ALA A 101      23.370   0.165   0.865  1.00  0.080          H  
ATOM   1528  N   ASN A 102      23.408   3.687   1.072  1.00  0.050          N  
ATOM   1529  CA  ASN A 102      23.678   4.842   0.229  1.00  0.060          C  
ATOM   1530  C   ASN A 102      24.342   5.946   1.039  1.00  0.050          C  
ATOM   1531  O   ASN A 102      24.714   6.987   0.491  1.00  0.070          O  
ATOM   1532  CB  ASN A 102      22.416   5.409  -0.371  1.00  0.080          C  
ATOM   1533  CG  ASN A 102      21.856   4.607  -1.436  1.00  0.080          C  
ATOM   1534  OD1 ASN A 102      22.590   4.086  -2.274  1.00  0.080          O  
ATOM   1535  ND2 ASN A 102      20.569   4.482  -1.445  1.00  0.080          N  
ATOM   1536  H   ASN A 102      22.481   3.595   1.494  1.00  0.060          H  
ATOM   1537  HA  ASN A 102      24.366   4.549  -0.565  1.00  0.070          H  
ATOM   1538 1HB  ASN A 102      21.664   5.532   0.405  1.00  0.100          H  
ATOM   1539 2HB  ASN A 102      22.635   6.390  -0.760  1.00  0.100          H  
ATOM   1540 1HD2 ASN A 102      20.111   3.925  -2.168  1.00  0.100          H  
ATOM   1541 2HD2 ASN A 102      20.003   4.954  -0.733  1.00  0.100          H  
ATOM   1542  N   LEU A 103      24.494   5.738   2.345  1.00  0.050          N  
ATOM   1543  CA  LEU A 103      25.143   6.727   3.168  1.00  0.050          C  
ATOM   1544  C   LEU A 103      26.661   6.484   3.120  1.00  0.050          C  
ATOM   1545  O   LEU A 103      27.090   5.335   2.972  1.00  0.050          O  
ATOM   1546  CB  LEU A 103      24.632   6.628   4.621  1.00  0.070          C  
ATOM   1547  CG  LEU A 103      23.122   6.926   4.886  1.00  0.070          C  
ATOM   1548  CD1 LEU A 103      22.794   6.613   6.368  1.00  0.070          C  
ATOM   1549  CD2 LEU A 103      22.798   8.418   4.583  1.00  0.070          C  
ATOM   1550  H   LEU A 103      24.170   4.870   2.780  1.00  0.060          H  
ATOM   1551  HA  LEU A 103      24.882   7.695   2.778  1.00  0.060          H  
ATOM   1552 1HB  LEU A 103      24.803   5.612   4.955  1.00  0.080          H  
ATOM   1553 2HB  LEU A 103      25.217   7.271   5.236  1.00  0.080          H  
ATOM   1554  HG  LEU A 103      22.515   6.283   4.255  1.00  0.080          H  
ATOM   1555 1HD1 LEU A 103      21.736   6.808   6.556  1.00  0.080          H  
ATOM   1556 2HD1 LEU A 103      23.010   5.562   6.572  1.00  0.080          H  
ATOM   1557 3HD1 LEU A 103      23.397   7.239   7.024  1.00  0.080          H  
ATOM   1558 1HD2 LEU A 103      21.742   8.610   4.780  1.00  0.080          H  
ATOM   1559 2HD2 LEU A 103      23.398   9.063   5.219  1.00  0.080          H  
ATOM   1560 3HD2 LEU A 103      23.004   8.651   3.542  1.00  0.080          H  
ATOM   1561  N   PRO A 104      27.497   7.541   3.179  1.00  0.050          N  
ATOM   1562  CA  PRO A 104      28.943   7.502   3.357  1.00  0.050          C  
ATOM   1563  C   PRO A 104      29.236   6.818   4.673  1.00  0.050          C  
ATOM   1564  O   PRO A 104      28.438   6.961   5.599  1.00  0.050          O  
ATOM   1565  CB  PRO A 104      29.330   8.985   3.386  1.00  0.080          C  
ATOM   1566  CG  PRO A 104      28.238   9.681   2.617  1.00  0.080          C  
ATOM   1567  CD  PRO A 104      26.977   8.885   2.892  1.00  0.080          C  
ATOM   1568  HA  PRO A 104      29.406   6.968   2.513  1.00  0.060          H  
ATOM   1569 1HB  PRO A 104      29.405   9.336   4.425  1.00  0.090          H  
ATOM   1570 2HB  PRO A 104      30.323   9.123   2.929  1.00  0.090          H  
ATOM   1571 1HG  PRO A 104      28.153  10.729   2.948  1.00  0.090          H  
ATOM   1572 2HG  PRO A 104      28.489   9.709   1.545  1.00  0.090          H  
ATOM   1573 1HD  PRO A 104      26.422   9.266   3.734  1.00  0.090          H  
ATOM   1574 2HD  PRO A 104      26.396   8.896   1.953  1.00  0.090          H  
ATOM   1575  N   LEU A 105      30.377   6.138   4.797  1.00  0.050          N  
ATOM   1576  CA  LEU A 105      30.707   5.443   6.046  1.00  0.050          C  
ATOM   1577  C   LEU A 105      30.456   6.256   7.308  1.00  0.050          C  
ATOM   1578  O   LEU A 105      29.920   5.727   8.281  1.00  0.060          O  
ATOM   1579  CB  LEU A 105      32.165   4.974   6.048  1.00  0.070          C  
ATOM   1580  CG  LEU A 105      32.648   4.232   7.345  1.00  0.070          C  
ATOM   1581  CD1 LEU A 105      31.834   2.934   7.567  1.00  0.070          C  
ATOM   1582  CD2 LEU A 105      34.129   3.922   7.211  1.00  0.070          C  
ATOM   1583  H   LEU A 105      31.007   6.065   4.006  1.00  0.060          H  
ATOM   1584  HA  LEU A 105      30.081   4.571   6.091  1.00  0.060          H  
ATOM   1585 1HB  LEU A 105      32.311   4.298   5.207  1.00  0.080          H  
ATOM   1586 2HB  LEU A 105      32.809   5.840   5.908  1.00  0.080          H  
ATOM   1587  HG  LEU A 105      32.500   4.876   8.211  1.00  0.080          H  
ATOM   1588 1HD1 LEU A 105      32.185   2.437   8.469  1.00  0.080          H  
ATOM   1589 2HD1 LEU A 105      30.780   3.163   7.686  1.00  0.080          H  
ATOM   1590 3HD1 LEU A 105      31.966   2.269   6.716  1.00  0.080          H  
ATOM   1591 1HD2 LEU A 105      34.480   3.420   8.113  1.00  0.080          H  
ATOM   1592 2HD2 LEU A 105      34.293   3.273   6.349  1.00  0.080          H  
ATOM   1593 3HD2 LEU A 105      34.683   4.851   7.076  1.00  0.080          H  
ATOM   1594  N   ALA A 106      30.838   7.530   7.320  1.00  0.050          N  
ATOM   1595  CA  ALA A 106      30.635   8.331   8.521  1.00  0.050          C  
ATOM   1596  C   ALA A 106      29.153   8.419   8.904  1.00  0.050          C  
ATOM   1597  O   ALA A 106      28.811   8.447  10.094  1.00  0.050          O  
ATOM   1598  CB  ALA A 106      31.184   9.727   8.314  1.00  0.070          C  
ATOM   1599  H   ALA A 106      31.285   7.924   6.506  1.00  0.060          H  
ATOM   1600  HA  ALA A 106      31.169   7.847   9.342  1.00  0.060          H  
ATOM   1601 1HB  ALA A 106      31.052  10.306   9.228  1.00  0.080          H  
ATOM   1602 2HB  ALA A 106      32.244   9.667   8.071  1.00  0.080          H  
ATOM   1603 3HB  ALA A 106      30.650  10.211   7.498  1.00  0.080          H  
ATOM   1604  N   LYS A 107      28.269   8.486   7.900  1.00  0.050          N  
ATOM   1605  CA  LYS A 107      26.847   8.609   8.151  1.00  0.050          C  
ATOM   1606  C   LYS A 107      26.262   7.248   8.442  1.00  0.050          C  
ATOM   1607  O   LYS A 107      25.316   7.137   9.217  1.00  0.050          O  
ATOM   1608  CB  LYS A 107      26.132   9.307   7.004  1.00  0.070          C  
ATOM   1609  CG  LYS A 107      26.435  10.799   6.892  1.00  0.070          C  
ATOM   1610  CD  LYS A 107      25.584  11.468   5.800  1.00  0.070          C  
ATOM   1611  CE  LYS A 107      25.908  12.954   5.645  1.00  0.070          C  
ATOM   1612  NZ  LYS A 107      25.040  13.611   4.603  1.00  0.070          N  
ATOM   1613  H   LYS A 107      28.580   8.401   6.936  1.00  0.060          H  
ATOM   1614  HA  LYS A 107      26.707   9.223   9.041  1.00  0.060          H  
ATOM   1615 1HB  LYS A 107      26.484   8.867   6.082  1.00  0.080          H  
ATOM   1616 2HB  LYS A 107      25.075   9.142   7.064  1.00  0.080          H  
ATOM   1617 1HG  LYS A 107      26.231  11.278   7.853  1.00  0.080          H  
ATOM   1618 2HG  LYS A 107      27.492  10.929   6.658  1.00  0.080          H  
ATOM   1619 1HD  LYS A 107      25.747  11.001   4.851  1.00  0.080          H  
ATOM   1620 2HD  LYS A 107      24.526  11.371   6.040  1.00  0.080          H  
ATOM   1621 1HE  LYS A 107      25.763  13.461   6.598  1.00  0.080          H  
ATOM   1622 2HE  LYS A 107      26.949  13.054   5.344  1.00  0.080          H  
ATOM   1623 1HZ  LYS A 107      25.273  14.580   4.511  1.00  0.080          H  
ATOM   1624 2HZ  LYS A 107      25.117  13.158   3.680  1.00  0.080          H  
ATOM   1625 3HZ  LYS A 107      24.052  13.532   4.848  1.00  0.080          H  
ATOM   1626  N   ARG A 108      26.835   6.202   7.847  1.00  0.050          N  
ATOM   1627  CA  ARG A 108      26.368   4.854   8.126  1.00  0.050          C  
ATOM   1628  C   ARG A 108      26.575   4.568   9.601  1.00  0.050          C  
ATOM   1629  O   ARG A 108      25.691   4.032  10.274  1.00  0.060          O  
ATOM   1630  CB  ARG A 108      27.158   3.809   7.366  1.00  0.070          C  
ATOM   1631  CG  ARG A 108      26.938   3.741   5.899  1.00  0.070          C  
ATOM   1632  CD  ARG A 108      27.792   2.703   5.270  1.00  0.070          C  
ATOM   1633  NE  ARG A 108      27.601   2.663   3.851  1.00  0.070          N  
ATOM   1634  CZ  ARG A 108      28.295   1.891   2.994  1.00  0.070          C  
ATOM   1635  NH1 ARG A 108      29.247   1.085   3.424  1.00  0.070          N  
ATOM   1636  NH2 ARG A 108      28.035   1.941   1.712  1.00  0.070          N  
ATOM   1637  H   ARG A 108      27.581   6.380   7.169  1.00  0.060          H  
ATOM   1638  HA  ARG A 108      25.309   4.777   7.878  1.00  0.060          H  
ATOM   1639 1HB  ARG A 108      28.212   3.988   7.519  1.00  0.080          H  
ATOM   1640 2HB  ARG A 108      26.950   2.856   7.790  1.00  0.080          H  
ATOM   1641 1HG  ARG A 108      25.895   3.498   5.689  1.00  0.080          H  
ATOM   1642 2HG  ARG A 108      27.182   4.697   5.459  1.00  0.080          H  
ATOM   1643 1HD  ARG A 108      28.828   2.903   5.465  1.00  0.080          H  
ATOM   1644 2HD  ARG A 108      27.542   1.735   5.666  1.00  0.080          H  
ATOM   1645  HE  ARG A 108      26.928   3.339   3.450  1.00  0.080          H  
ATOM   1646 1HH1 ARG A 108      29.462   1.024   4.403  1.00  0.080          H  
ATOM   1647 2HH1 ARG A 108      29.772   0.537   2.750  1.00  0.080          H  
ATOM   1648 1HH2 ARG A 108      27.267   2.526   1.352  1.00  0.080          H  
ATOM   1649 2HH2 ARG A 108      28.579   1.370   1.055  1.00  0.080          H  
ATOM   1650  N   GLN A 109      27.741   4.979  10.108  1.00  0.050          N  
ATOM   1651  CA  GLN A 109      28.079   4.784  11.499  1.00  0.050          C  
ATOM   1652  C   GLN A 109      27.156   5.595  12.395  1.00  0.050          C  
ATOM   1653  O   GLN A 109      26.638   5.052  13.373  1.00  0.060          O  
ATOM   1654  CB  GLN A 109      29.536   5.177  11.727  1.00  0.070          C  
ATOM   1655  CG  GLN A 109      30.536   4.225  11.092  1.00  0.070          C  
ATOM   1656  CD  GLN A 109      31.948   4.737  11.158  1.00  0.070          C  
ATOM   1657  OE1 GLN A 109      32.179   5.929  11.390  1.00  0.070          O  
ATOM   1658  NE2 GLN A 109      32.911   3.850  10.961  1.00  0.070          N  
ATOM   1659  H   GLN A 109      28.425   5.408   9.477  1.00  0.060          H  
ATOM   1660  HA  GLN A 109      27.954   3.732  11.742  1.00  0.060          H  
ATOM   1661 1HB  GLN A 109      29.707   6.169  11.304  1.00  0.080          H  
ATOM   1662 2HB  GLN A 109      29.741   5.233  12.794  1.00  0.080          H  
ATOM   1663 1HG  GLN A 109      30.496   3.290  11.631  1.00  0.080          H  
ATOM   1664 2HG  GLN A 109      30.275   4.061  10.055  1.00  0.080          H  
ATOM   1665 1HE2 GLN A 109      33.869   4.136  10.993  1.00  0.080          H  
ATOM   1666 2HE2 GLN A 109      32.684   2.894  10.776  1.00  0.080          H  
ATOM   1667  N   GLN A 110      26.884   6.868  12.045  1.00  0.040          N  
ATOM   1668  CA  GLN A 110      25.966   7.649  12.863  1.00  0.040          C  
ATOM   1669  C   GLN A 110      24.585   7.018  12.877  1.00  0.040          C  
ATOM   1670  O   GLN A 110      23.960   6.936  13.928  1.00  0.040          O  
ATOM   1671  CB  GLN A 110      25.824   9.094  12.382  1.00  0.060          C  
ATOM   1672  CG  GLN A 110      24.891   9.938  13.293  1.00  0.060          C  
ATOM   1673  CD  GLN A 110      24.704  11.364  12.830  1.00  0.060          C  
ATOM   1674  OE1 GLN A 110      25.050  11.707  11.697  1.00  0.060          O  
ATOM   1675  NE2 GLN A 110      24.149  12.203  13.693  1.00  0.060          N  
ATOM   1676  H   GLN A 110      27.365   7.306  11.251  1.00  0.050          H  
ATOM   1677  HA  GLN A 110      26.343   7.662  13.883  1.00  0.050          H  
ATOM   1678 1HB  GLN A 110      26.806   9.566  12.339  1.00  0.070          H  
ATOM   1679 2HB  GLN A 110      25.415   9.098  11.370  1.00  0.070          H  
ATOM   1680 1HG  GLN A 110      23.916   9.479  13.298  1.00  0.070          H  
ATOM   1681 2HG  GLN A 110      25.296   9.951  14.304  1.00  0.070          H  
ATOM   1682 1HE2 GLN A 110      23.993  13.164  13.443  1.00  0.070          H  
ATOM   1683 2HE2 GLN A 110      23.874  11.897  14.608  1.00  0.070          H  
ATOM   1684  N   TYR A 111      24.108   6.592  11.707  1.00  0.040          N  
ATOM   1685  CA  TYR A 111      22.791   6.002  11.535  1.00  0.040          C  
ATOM   1686  C   TYR A 111      22.636   4.789  12.444  1.00  0.040          C  
ATOM   1687  O   TYR A 111      21.657   4.679  13.198  1.00  0.040          O  
ATOM   1688  CB  TYR A 111      22.628   5.615  10.059  1.00  0.060          C  
ATOM   1689  CG  TYR A 111      21.326   5.050   9.632  1.00  0.060          C  
ATOM   1690  CD1 TYR A 111      20.300   5.914   9.313  1.00  0.060          C  
ATOM   1691  CD2 TYR A 111      21.152   3.688   9.524  1.00  0.060          C  
ATOM   1692  CE1 TYR A 111      19.106   5.431   8.878  1.00  0.060          C  
ATOM   1693  CE2 TYR A 111      19.945   3.193   9.095  1.00  0.060          C  
ATOM   1694  CZ  TYR A 111      18.922   4.060   8.766  1.00  0.060          C  
ATOM   1695  OH  TYR A 111      17.710   3.565   8.329  1.00  0.060          O  
ATOM   1696  H   TYR A 111      24.680   6.711  10.869  1.00  0.050          H  
ATOM   1697  HA  TYR A 111      22.035   6.734  11.811  1.00  0.050          H  
ATOM   1698 1HB  TYR A 111      22.825   6.480   9.442  1.00  0.070          H  
ATOM   1699 2HB  TYR A 111      23.389   4.889   9.808  1.00  0.070          H  
ATOM   1700  HD1 TYR A 111      20.448   6.973   9.405  1.00  0.070          H  
ATOM   1701  HD2 TYR A 111      21.967   3.007   9.776  1.00  0.070          H  
ATOM   1702  HE1 TYR A 111      18.305   6.116   8.628  1.00  0.070          H  
ATOM   1703  HE2 TYR A 111      19.798   2.117   9.008  1.00  0.070          H  
ATOM   1704  HH  TYR A 111      17.090   4.293   8.216  1.00  0.070          H  
ATOM   1705  N   ASN A 112      23.623   3.885  12.399  1.00  0.040          N  
ATOM   1706  CA  ASN A 112      23.582   2.686  13.213  1.00  0.040          C  
ATOM   1707  C   ASN A 112      23.671   3.029  14.692  1.00  0.040          C  
ATOM   1708  O   ASN A 112      22.960   2.440  15.513  1.00  0.040          O  
ATOM   1709  CB  ASN A 112      24.729   1.776  12.833  1.00  0.060          C  
ATOM   1710  CG  ASN A 112      24.537   1.141  11.506  1.00  0.060          C  
ATOM   1711  OD1 ASN A 112      23.409   0.943  11.031  1.00  0.060          O  
ATOM   1712  ND2 ASN A 112      25.623   0.836  10.874  1.00  0.060          N  
ATOM   1713  H   ASN A 112      24.405   4.029  11.750  1.00  0.050          H  
ATOM   1714  HA  ASN A 112      22.633   2.178  13.044  1.00  0.050          H  
ATOM   1715 1HB  ASN A 112      25.657   2.355  12.812  1.00  0.070          H  
ATOM   1716 2HB  ASN A 112      24.845   0.996  13.583  1.00  0.070          H  
ATOM   1717 1HD2 ASN A 112      25.573   0.438   9.956  1.00  0.070          H  
ATOM   1718 2HD2 ASN A 112      26.512   1.024  11.287  1.00  0.070          H  
ATOM   1719  N   ALA A 113      24.524   4.001  15.045  1.00  0.040          N  
ATOM   1720  CA  ALA A 113      24.662   4.394  16.434  1.00  0.040          C  
ATOM   1721  C   ALA A 113      23.368   4.968  16.976  1.00  0.040          C  
ATOM   1722  O   ALA A 113      22.973   4.636  18.093  1.00  0.040          O  
ATOM   1723  CB  ALA A 113      25.770   5.413  16.586  1.00  0.060          C  
ATOM   1724  H   ALA A 113      25.123   4.446  14.345  1.00  0.050          H  
ATOM   1725  HA  ALA A 113      24.913   3.506  17.011  1.00  0.050          H  
ATOM   1726 1HB  ALA A 113      25.880   5.675  17.635  1.00  0.070          H  
ATOM   1727 2HB  ALA A 113      26.701   4.982  16.214  1.00  0.070          H  
ATOM   1728 3HB  ALA A 113      25.523   6.300  16.009  1.00  0.070          H  
ATOM   1729  N   LEU A 114      22.681   5.795  16.179  1.00  0.040          N  
ATOM   1730  CA  LEU A 114      21.432   6.391  16.611  1.00  0.040          C  
ATOM   1731  C   LEU A 114      20.389   5.332  16.836  1.00  0.040          C  
ATOM   1732  O   LEU A 114      19.661   5.388  17.824  1.00  0.040          O  
ATOM   1733  CB  LEU A 114      20.912   7.361  15.560  1.00  0.060          C  
ATOM   1734  CG  LEU A 114      21.671   8.676  15.331  1.00  0.060          C  
ATOM   1735  CD1 LEU A 114      21.107   9.299  14.124  1.00  0.060          C  
ATOM   1736  CD2 LEU A 114      21.521   9.599  16.485  1.00  0.060          C  
ATOM   1737  H   LEU A 114      23.079   6.059  15.274  1.00  0.050          H  
ATOM   1738  HA  LEU A 114      21.602   6.908  17.549  1.00  0.050          H  
ATOM   1739 1HB  LEU A 114      20.952   6.832  14.616  1.00  0.070          H  
ATOM   1740 2HB  LEU A 114      19.871   7.601  15.784  1.00  0.070          H  
ATOM   1741  HG  LEU A 114      22.710   8.479  15.178  1.00  0.070          H  
ATOM   1742 1HD1 LEU A 114      21.622  10.226  13.909  1.00  0.070          H  
ATOM   1743 2HD1 LEU A 114      21.225   8.618  13.296  1.00  0.070          H  
ATOM   1744 3HD1 LEU A 114      20.069   9.493  14.299  1.00  0.070          H  
ATOM   1745 1HD2 LEU A 114      22.048  10.532  16.278  1.00  0.070          H  
ATOM   1746 2HD2 LEU A 114      20.467   9.806  16.641  1.00  0.070          H  
ATOM   1747 3HD2 LEU A 114      21.944   9.145  17.362  1.00  0.070          H  
ATOM   1748  N   LEU A 115      20.321   4.331  15.964  1.00  0.040          N  
ATOM   1749  CA  LEU A 115      19.328   3.310  16.191  1.00  0.030          C  
ATOM   1750  C   LEU A 115      19.638   2.531  17.464  1.00  0.030          C  
ATOM   1751  O   LEU A 115      18.730   2.254  18.256  1.00  0.040          O  
ATOM   1752  CB  LEU A 115      19.197   2.404  14.974  1.00  0.050          C  
ATOM   1753  CG  LEU A 115      18.163   1.274  15.069  1.00  0.050          C  
ATOM   1754  CD1 LEU A 115      16.775   1.850  15.380  1.00  0.050          C  
ATOM   1755  CD2 LEU A 115      18.132   0.556  13.719  1.00  0.050          C  
ATOM   1756  H   LEU A 115      20.911   4.326  15.122  1.00  0.050          H  
ATOM   1757  HA  LEU A 115      18.383   3.817  16.331  1.00  0.040          H  
ATOM   1758 1HB  LEU A 115      18.939   3.012  14.127  1.00  0.060          H  
ATOM   1759 2HB  LEU A 115      20.176   1.955  14.781  1.00  0.060          H  
ATOM   1760  HG  LEU A 115      18.438   0.572  15.858  1.00  0.060          H  
ATOM   1761 1HD1 LEU A 115      16.063   1.034  15.422  1.00  0.060          H  
ATOM   1762 2HD1 LEU A 115      16.761   2.356  16.343  1.00  0.060          H  
ATOM   1763 3HD1 LEU A 115      16.491   2.554  14.605  1.00  0.060          H  
ATOM   1764 1HD2 LEU A 115      17.403  -0.255  13.753  1.00  0.060          H  
ATOM   1765 2HD2 LEU A 115      17.852   1.264  12.934  1.00  0.060          H  
ATOM   1766 3HD2 LEU A 115      19.121   0.148  13.503  1.00  0.060          H  
ATOM   1767  N   SER A 116      20.913   2.188  17.688  1.00  0.030          N  
ATOM   1768  CA  SER A 116      21.281   1.467  18.895  1.00  0.040          C  
ATOM   1769  C   SER A 116      20.968   2.311  20.138  1.00  0.040          C  
ATOM   1770  O   SER A 116      20.457   1.785  21.136  1.00  0.060          O  
ATOM   1771  CB  SER A 116      22.756   1.109  18.857  1.00  0.050          C  
ATOM   1772  OG  SER A 116      23.036   0.192  17.835  1.00  0.050          O  
ATOM   1773  H   SER A 116      21.643   2.399  16.997  1.00  0.040          H  
ATOM   1774  HA  SER A 116      20.698   0.549  18.940  1.00  0.050          H  
ATOM   1775 1HB  SER A 116      23.347   2.015  18.703  1.00  0.060          H  
ATOM   1776 2HB  SER A 116      23.049   0.685  19.803  1.00  0.060          H  
ATOM   1777  HG  SER A 116      23.999   0.109  17.816  1.00  0.060          H  
ATOM   1778  N   ASN A 117      21.230   3.627  20.067  1.00  0.040          N  
ATOM   1779  CA  ASN A 117      20.971   4.522  21.186  1.00  0.050          C  
ATOM   1780  C   ASN A 117      19.486   4.609  21.485  1.00  0.040          C  
ATOM   1781  O   ASN A 117      19.083   4.507  22.645  1.00  0.040          O  
ATOM   1782  CB  ASN A 117      21.468   5.928  20.881  1.00  0.070          C  
ATOM   1783  CG  ASN A 117      22.951   6.082  20.885  1.00  0.070          C  
ATOM   1784  OD1 ASN A 117      23.687   5.291  21.479  1.00  0.070          O  
ATOM   1785  ND2 ASN A 117      23.421   7.104  20.221  1.00  0.070          N  
ATOM   1786  H   ASN A 117      21.681   3.997  19.227  1.00  0.050          H  
ATOM   1787  HA  ASN A 117      21.469   4.134  22.073  1.00  0.060          H  
ATOM   1788 1HB  ASN A 117      21.095   6.231  19.905  1.00  0.080          H  
ATOM   1789 2HB  ASN A 117      21.050   6.618  21.611  1.00  0.080          H  
ATOM   1790 1HD2 ASN A 117      24.407   7.262  20.183  1.00  0.080          H  
ATOM   1791 2HD2 ASN A 117      22.800   7.728  19.752  1.00  0.080          H  
ATOM   1792  N   MET A 118      18.656   4.763  20.443  1.00  0.040          N  
ATOM   1793  CA  MET A 118      17.218   4.874  20.645  1.00  0.040          C  
ATOM   1794  C   MET A 118      16.656   3.593  21.237  1.00  0.040          C  
ATOM   1795  O   MET A 118      15.785   3.621  22.115  1.00  0.040          O  
ATOM   1796  CB  MET A 118      16.514   5.197  19.329  1.00  0.060          C  
ATOM   1797  CG  MET A 118      16.738   6.607  18.798  1.00  0.060          C  
ATOM   1798  SD  MET A 118      15.704   7.038  17.366  1.00  0.060          S  
ATOM   1799  CE  MET A 118      16.412   6.037  16.049  1.00  0.060          C  
ATOM   1800  H   MET A 118      19.040   4.844  19.497  1.00  0.050          H  
ATOM   1801  HA  MET A 118      17.039   5.678  21.351  1.00  0.050          H  
ATOM   1802 1HB  MET A 118      16.859   4.492  18.571  1.00  0.070          H  
ATOM   1803 2HB  MET A 118      15.466   5.049  19.437  1.00  0.070          H  
ATOM   1804 1HG  MET A 118      16.520   7.309  19.593  1.00  0.070          H  
ATOM   1805 2HG  MET A 118      17.771   6.730  18.521  1.00  0.070          H  
ATOM   1806 1HE  MET A 118      15.873   6.226  15.125  1.00  0.070          H  
ATOM   1807 2HE  MET A 118      17.465   6.289  15.919  1.00  0.070          H  
ATOM   1808 3HE  MET A 118      16.314   4.982  16.301  1.00  0.070          H  
ATOM   1809  N   SER A 119      17.161   2.448  20.773  1.00  0.040          N  
ATOM   1810  CA  SER A 119      16.702   1.170  21.279  1.00  0.050          C  
ATOM   1811  C   SER A 119      16.977   1.040  22.767  1.00  0.040          C  
ATOM   1812  O   SER A 119      16.083   0.650  23.539  1.00  0.050          O  
ATOM   1813  CB  SER A 119      17.383   0.035  20.546  1.00  0.070          C  
ATOM   1814  OG  SER A 119      16.969  -1.204  21.057  1.00  0.070          O  
ATOM   1815  H   SER A 119      17.850   2.457  20.013  1.00  0.050          H  
ATOM   1816  HA  SER A 119      15.628   1.103  21.114  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      17.144   0.098  19.483  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      18.462   0.134  20.641  1.00  0.080          H  
ATOM   1819  HG  SER A 119      17.379  -1.869  20.500  1.00  0.080          H  
ATOM   1820  N   ARG A 120      18.220   1.366  23.182  1.00  0.040          N  
ATOM   1821  CA  ARG A 120      18.599   1.269  24.586  1.00  0.050          C  
ATOM   1822  C   ARG A 120      17.835   2.241  25.463  1.00  0.050          C  
ATOM   1823  O   ARG A 120      17.408   1.878  26.561  1.00  0.040          O  
ATOM   1824  CB  ARG A 120      20.077   1.530  24.799  1.00  0.070          C  
ATOM   1825  CG  ARG A 120      20.978   0.467  24.283  1.00  0.070          C  
ATOM   1826  CD  ARG A 120      22.358   0.591  24.827  1.00  0.070          C  
ATOM   1827  NE  ARG A 120      23.000   1.855  24.460  1.00  0.070          N  
ATOM   1828  CZ  ARG A 120      23.659   2.074  23.312  1.00  0.070          C  
ATOM   1829  NH1 ARG A 120      23.719   1.141  22.418  1.00  0.070          N  
ATOM   1830  NH2 ARG A 120      24.241   3.230  23.082  1.00  0.070          N  
ATOM   1831  H   ARG A 120      18.916   1.659  22.487  1.00  0.050          H  
ATOM   1832  HA  ARG A 120      18.382   0.256  24.923  1.00  0.060          H  
ATOM   1833 1HB  ARG A 120      20.347   2.458  24.289  1.00  0.080          H  
ATOM   1834 2HB  ARG A 120      20.278   1.664  25.860  1.00  0.080          H  
ATOM   1835 1HG  ARG A 120      20.568  -0.490  24.526  1.00  0.080          H  
ATOM   1836 2HG  ARG A 120      21.033   0.550  23.208  1.00  0.080          H  
ATOM   1837 1HD  ARG A 120      22.310   0.542  25.915  1.00  0.080          H  
ATOM   1838 2HD  ARG A 120      22.971  -0.239  24.470  1.00  0.080          H  
ATOM   1839  HE  ARG A 120      22.976   2.609  25.135  1.00  0.080          H  
ATOM   1840 1HH1 ARG A 120      23.258   0.255  22.587  1.00  0.080          H  
ATOM   1841 2HH1 ARG A 120      24.207   1.310  21.551  1.00  0.080          H  
ATOM   1842 1HH2 ARG A 120      24.195   3.974  23.763  1.00  0.080          H  
ATOM   1843 2HH2 ARG A 120      24.740   3.381  22.206  1.00  0.080          H  
ATOM   1844  N   ILE A 121      17.651   3.476  24.993  1.00  0.050          N  
ATOM   1845  CA  ILE A 121      16.957   4.463  25.804  1.00  0.050          C  
ATOM   1846  C   ILE A 121      15.545   4.054  26.054  1.00  0.050          C  
ATOM   1847  O   ILE A 121      15.079   4.136  27.185  1.00  0.070          O  
ATOM   1848  CB  ILE A 121      16.964   5.845  25.140  1.00  0.070          C  
ATOM   1849  CG1 ILE A 121      18.380   6.393  25.163  1.00  0.070          C  
ATOM   1850  CG2 ILE A 121      15.935   6.813  25.833  1.00  0.070          C  
ATOM   1851  CD1 ILE A 121      18.565   7.557  24.275  1.00  0.070          C  
ATOM   1852  H   ILE A 121      18.037   3.745  24.082  1.00  0.060          H  
ATOM   1853  HA  ILE A 121      17.463   4.540  26.759  1.00  0.060          H  
ATOM   1854  HB  ILE A 121      16.700   5.723  24.097  1.00  0.080          H  
ATOM   1855 1HG1 ILE A 121      18.634   6.688  26.180  1.00  0.080          H  
ATOM   1856 2HG1 ILE A 121      19.067   5.612  24.853  1.00  0.080          H  
ATOM   1857 1HG2 ILE A 121      15.943   7.771  25.335  1.00  0.080          H  
ATOM   1858 2HG2 ILE A 121      14.921   6.417  25.776  1.00  0.080          H  
ATOM   1859 3HG2 ILE A 121      16.204   6.945  26.881  1.00  0.080          H  
ATOM   1860 1HD1 ILE A 121      19.601   7.886  24.325  1.00  0.080          H  
ATOM   1861 2HD1 ILE A 121      18.329   7.228  23.276  1.00  0.080          H  
ATOM   1862 3HD1 ILE A 121      17.923   8.384  24.548  1.00  0.080          H  
ATOM   1863  N   TYR A 122      14.838   3.637  25.022  1.00  0.060          N  
ATOM   1864  CA  TYR A 122      13.476   3.239  25.242  1.00  0.050          C  
ATOM   1865  C   TYR A 122      13.421   2.038  26.187  1.00  0.050          C  
ATOM   1866  O   TYR A 122      12.778   2.063  27.239  1.00  0.100          O  
ATOM   1867  CB  TYR A 122      12.830   2.863  23.924  1.00  0.070          C  
ATOM   1868  CG  TYR A 122      11.413   2.534  24.082  1.00  0.070          C  
ATOM   1869  CD1 TYR A 122      10.554   3.558  24.073  1.00  0.070          C  
ATOM   1870  CD2 TYR A 122      10.959   1.239  24.268  1.00  0.070          C  
ATOM   1871  CE1 TYR A 122       9.267   3.351  24.221  1.00  0.070          C  
ATOM   1872  CE2 TYR A 122       9.610   1.024  24.432  1.00  0.070          C  
ATOM   1873  CZ  TYR A 122       8.763   2.092  24.399  1.00  0.070          C  
ATOM   1874  OH  TYR A 122       7.412   1.924  24.543  1.00  0.070          O  
ATOM   1875  H   TYR A 122      15.250   3.594  24.082  1.00  0.070          H  
ATOM   1876  HA  TYR A 122      12.936   4.068  25.702  1.00  0.060          H  
ATOM   1877 1HB  TYR A 122      12.924   3.693  23.224  1.00  0.090          H  
ATOM   1878 2HB  TYR A 122      13.345   2.006  23.486  1.00  0.090          H  
ATOM   1879  HD1 TYR A 122      10.915   4.574  23.938  1.00  0.090          H  
ATOM   1880  HD2 TYR A 122      11.659   0.404  24.289  1.00  0.090          H  
ATOM   1881  HE1 TYR A 122       8.645   4.186  24.203  1.00  0.090          H  
ATOM   1882  HE2 TYR A 122       9.222   0.017  24.582  1.00  0.090          H  
ATOM   1883  HH  TYR A 122       6.974   2.809  24.510  1.00  0.090          H  
ATOM   1884  N   SER A 123      14.169   0.994  25.831  1.00  0.040          N  
ATOM   1885  CA  SER A 123      14.147  -0.286  26.518  1.00  0.040          C  
ATOM   1886  C   SER A 123      14.510  -0.237  27.993  1.00  0.050          C  
ATOM   1887  O   SER A 123      13.947  -0.995  28.784  1.00  0.060          O  
ATOM   1888  CB  SER A 123      15.090  -1.225  25.812  1.00  0.060          C  
ATOM   1889  OG  SER A 123      14.652  -1.461  24.503  1.00  0.060          O  
ATOM   1890  H   SER A 123      14.727   1.053  24.979  1.00  0.050          H  
ATOM   1891  HA  SER A 123      13.137  -0.684  26.436  1.00  0.050          H  
ATOM   1892 1HB  SER A 123      16.097  -0.806  25.798  1.00  0.070          H  
ATOM   1893 2HB  SER A 123      15.131  -2.166  26.361  1.00  0.070          H  
ATOM   1894  HG  SER A 123      15.017  -0.720  23.970  1.00  0.070          H  
ATOM   1895  N   THR A 124      15.448   0.630  28.364  1.00  0.060          N  
ATOM   1896  CA  THR A 124      15.907   0.713  29.742  1.00  0.080          C  
ATOM   1897  C   THR A 124      15.353   1.926  30.507  1.00  0.110          C  
ATOM   1898  O   THR A 124      15.808   2.211  31.623  1.00  0.200          O  
ATOM   1899  CB  THR A 124      17.454   0.719  29.798  1.00  0.100          C  
ATOM   1900  OG1 THR A 124      17.978   1.872  29.121  1.00  0.100          O  
ATOM   1901  CG2 THR A 124      18.020  -0.542  29.133  1.00  0.100          C  
ATOM   1902  H   THR A 124      15.907   1.209  27.659  1.00  0.070          H  
ATOM   1903  HA  THR A 124      15.568  -0.182  30.263  1.00  0.100          H  
ATOM   1904  HB  THR A 124      17.771   0.738  30.839  1.00  0.120          H  
ATOM   1905  HG1 THR A 124      17.735   1.836  28.181  1.00  0.120          H  
ATOM   1906 1HG2 THR A 124      19.107  -0.537  29.193  1.00  0.120          H  
ATOM   1907 2HG2 THR A 124      17.632  -1.418  29.644  1.00  0.120          H  
ATOM   1908 3HG2 THR A 124      17.717  -0.568  28.088  1.00  0.120          H  
ATOM   1909  N   ALA A 125      14.416   2.682  29.910  1.00  0.120          N  
ATOM   1910  CA  ALA A 125      13.864   3.857  30.590  1.00  0.120          C  
ATOM   1911  C   ALA A 125      13.119   3.407  31.841  1.00  0.130          C  
ATOM   1912  O   ALA A 125      12.464   2.364  31.847  1.00  0.140          O  
ATOM   1913  CB  ALA A 125      12.944   4.658  29.667  1.00  0.170          C  
ATOM   1914  H   ALA A 125      14.038   2.406  28.996  1.00  0.140          H  
ATOM   1915  HA  ALA A 125      14.689   4.497  30.900  1.00  0.140          H  
ATOM   1916 1HB  ALA A 125      12.555   5.522  30.192  1.00  0.200          H  
ATOM   1917 2HB  ALA A 125      13.496   4.990  28.798  1.00  0.200          H  
ATOM   1918 3HB  ALA A 125      12.140   4.041  29.348  1.00  0.200          H  
ATOM   1919  N   LYS A 126      13.190   4.196  32.914  1.00  0.170          N  
ATOM   1920  CA  LYS A 126      12.470   3.845  34.144  1.00  0.230          C  
ATOM   1921  C   LYS A 126      11.716   5.014  34.745  1.00  0.210          C  
ATOM   1922  O   LYS A 126      12.060   6.178  34.525  1.00  0.200          O  
ATOM   1923  CB  LYS A 126      13.404   3.266  35.215  1.00  0.300          C  
ATOM   1924  CG  LYS A 126      14.062   1.948  34.842  1.00  0.300          C  
ATOM   1925  CD  LYS A 126      14.904   1.387  35.994  1.00  0.300          C  
ATOM   1926  CE  LYS A 126      15.592   0.062  35.602  1.00  0.300          C  
ATOM   1927  NZ  LYS A 126      16.683   0.270  34.596  1.00  0.300          N  
ATOM   1928  H   LYS A 126      13.746   5.039  32.881  1.00  0.200          H  
ATOM   1929  HA  LYS A 126      11.730   3.081  33.903  1.00  0.280          H  
ATOM   1930 1HB  LYS A 126      14.181   3.989  35.458  1.00  0.360          H  
ATOM   1931 2HB  LYS A 126      12.823   3.095  36.119  1.00  0.360          H  
ATOM   1932 1HG  LYS A 126      13.280   1.228  34.584  1.00  0.360          H  
ATOM   1933 2HG  LYS A 126      14.688   2.098  33.971  1.00  0.360          H  
ATOM   1934 1HD  LYS A 126      15.659   2.117  36.290  1.00  0.360          H  
ATOM   1935 2HD  LYS A 126      14.253   1.195  36.847  1.00  0.360          H  
ATOM   1936 1HE  LYS A 126      16.017  -0.396  36.493  1.00  0.360          H  
ATOM   1937 2HE  LYS A 126      14.846  -0.613  35.178  1.00  0.360          H  
ATOM   1938 1HZ  LYS A 126      17.139  -0.633  34.338  1.00  0.360          H  
ATOM   1939 2HZ  LYS A 126      16.292   0.689  33.754  1.00  0.360          H  
ATOM   1940 3HZ  LYS A 126      17.382   0.882  34.977  1.00  0.360          H  
ATOM   1941  N   VAL A 127      10.689   4.673  35.518  1.00  0.270          N  
ATOM   1942  CA  VAL A 127       9.871   5.628  36.257  1.00  0.270          C  
ATOM   1943  C   VAL A 127      10.056   5.449  37.743  1.00  0.420          C  
ATOM   1944  O   VAL A 127       9.811   4.372  38.276  1.00  0.920          O  
ATOM   1945  CB  VAL A 127       8.398   5.444  35.872  1.00  0.380          C  
ATOM   1946  CG1 VAL A 127       7.477   6.383  36.684  1.00  0.380          C  
ATOM   1947  CG2 VAL A 127       8.280   5.723  34.392  1.00  0.380          C  
ATOM   1948  H   VAL A 127      10.488   3.669  35.603  1.00  0.320          H  
ATOM   1949  HA  VAL A 127      10.183   6.638  35.987  1.00  0.320          H  
ATOM   1950  HB  VAL A 127       8.097   4.425  36.077  1.00  0.450          H  
ATOM   1951 1HG1 VAL A 127       6.440   6.231  36.379  1.00  0.450          H  
ATOM   1952 2HG1 VAL A 127       7.566   6.168  37.751  1.00  0.450          H  
ATOM   1953 3HG1 VAL A 127       7.759   7.416  36.504  1.00  0.450          H  
ATOM   1954 1HG2 VAL A 127       7.251   5.586  34.085  1.00  0.450          H  
ATOM   1955 2HG2 VAL A 127       8.597   6.740  34.200  1.00  0.450          H  
ATOM   1956 3HG2 VAL A 127       8.915   5.047  33.832  1.00  0.450          H  
ATOM   1957  N   CYS A 128      10.481   6.494  38.417  1.00  0.490          N  
ATOM   1958  CA  CYS A 128      10.789   6.357  39.823  1.00  0.870          C  
ATOM   1959  C   CYS A 128       9.902   7.234  40.694  1.00  0.720          C  
ATOM   1960  O   CYS A 128       9.426   8.283  40.269  1.00  1.030          O  
ATOM   1961  CB  CYS A 128      12.256   6.712  40.042  1.00  1.070          C  
ATOM   1962  SG  CYS A 128      13.391   5.705  39.017  1.00  1.070          S  
ATOM   1963  H   CYS A 128      10.640   7.374  37.946  1.00  0.590          H  
ATOM   1964  HA  CYS A 128      10.635   5.325  40.119  1.00  1.040          H  
ATOM   1965 1HB  CYS A 128      12.420   7.763  39.804  1.00  1.280          H  
ATOM   1966 2HB  CYS A 128      12.518   6.566  41.092  1.00  1.280          H  
ATOM   1967  N   LEU A 129       9.728   6.787  41.920  1.00  0.970          N  
ATOM   1968  CA  LEU A 129       8.976   7.494  42.932  1.00  1.230          C  
ATOM   1969  C   LEU A 129       9.858   8.603  43.474  1.00  0.980          C  
ATOM   1970  O   LEU A 129      11.078   8.490  43.412  1.00  1.240          O  
ATOM   1971  CB  LEU A 129       8.550   6.503  44.047  1.00  1.620          C  
ATOM   1972  CG  LEU A 129       7.586   5.336  43.631  1.00  1.620          C  
ATOM   1973  CD1 LEU A 129       7.359   4.411  44.846  1.00  1.620          C  
ATOM   1974  CD2 LEU A 129       6.241   5.906  43.127  1.00  1.620          C  
ATOM   1975  H   LEU A 129      10.160   5.903  42.150  1.00  1.160          H  
ATOM   1976  HA  LEU A 129       8.104   7.931  42.464  1.00  1.480          H  
ATOM   1977 1HB  LEU A 129       9.457   6.026  44.427  1.00  1.940          H  
ATOM   1978 2HB  LEU A 129       8.097   7.027  44.877  1.00  1.940          H  
ATOM   1979  HG  LEU A 129       8.050   4.746  42.836  1.00  1.940          H  
ATOM   1980 1HD1 LEU A 129       6.704   3.587  44.560  1.00  1.940          H  
ATOM   1981 2HD1 LEU A 129       8.306   4.006  45.193  1.00  1.940          H  
ATOM   1982 3HD1 LEU A 129       6.894   4.977  45.657  1.00  1.940          H  
ATOM   1983 1HD2 LEU A 129       5.586   5.089  42.840  1.00  1.940          H  
ATOM   1984 2HD2 LEU A 129       5.763   6.492  43.917  1.00  1.940          H  
ATOM   1985 3HD2 LEU A 129       6.405   6.529  42.276  1.00  1.940          H  
ATOM   1986  N   PRO A 130       9.288   9.693  43.989  1.00  1.040          N  
ATOM   1987  CA  PRO A 130      10.009  10.831  44.540  1.00  1.490          C  
ATOM   1988  C   PRO A 130      10.942  10.569  45.732  1.00  1.700          C  
ATOM   1989  O   PRO A 130      11.851  11.363  45.960  1.00  2.330          O  
ATOM   1990  CB  PRO A 130       8.866  11.785  44.929  1.00  2.230          C  
ATOM   1991  CG  PRO A 130       7.627  10.913  45.048  1.00  2.230          C  
ATOM   1992  CD  PRO A 130       7.803   9.849  44.010  1.00  2.230          C  
ATOM   1993  HA  PRO A 130      10.593  11.280  43.721  1.00  1.790          H  
ATOM   1994 1HB  PRO A 130       9.112  12.277  45.886  1.00  2.680          H  
ATOM   1995 2HB  PRO A 130       8.767  12.581  44.177  1.00  2.680          H  
ATOM   1996 1HG  PRO A 130       7.529  10.500  46.078  1.00  2.680          H  
ATOM   1997 2HG  PRO A 130       6.722  11.517  44.877  1.00  2.680          H  
ATOM   1998 1HD  PRO A 130       7.266   8.967  44.355  1.00  2.680          H  
ATOM   1999 2HD  PRO A 130       7.436  10.199  43.033  1.00  2.680          H  
ATOM   2000  N   ASN A 131      10.750   9.484  46.495  1.00  1.720          N  
ATOM   2001  CA  ASN A 131      11.626   9.259  47.641  1.00  2.140          C  
ATOM   2002  C   ASN A 131      12.759   8.256  47.418  1.00  2.030          C  
ATOM   2003  O   ASN A 131      13.851   8.432  47.962  1.00  2.610          O  
ATOM   2004  CB  ASN A 131      10.809   8.803  48.821  1.00  2.830          C  
ATOM   2005  CG  ASN A 131       9.878   9.848  49.328  1.00  2.830          C  
ATOM   2006  OD1 ASN A 131      10.179  11.052  49.337  1.00  2.830          O  
ATOM   2007  ND2 ASN A 131       8.731   9.405  49.753  1.00  2.830          N  
ATOM   2008  H   ASN A 131       9.996   8.831  46.341  1.00  2.060          H  
ATOM   2009  HA  ASN A 131      12.097  10.207  47.898  1.00  2.570          H  
ATOM   2010 1HB  ASN A 131      10.230   7.931  48.532  1.00  3.390          H  
ATOM   2011 2HB  ASN A 131      11.472   8.499  49.628  1.00  3.390          H  
ATOM   2012 1HD2 ASN A 131       8.036  10.045  50.100  1.00  3.390          H  
ATOM   2013 2HD2 ASN A 131       8.529   8.401  49.715  1.00  3.390          H  
ATOM   2014  N   LYS A 132      12.511   7.180  46.667  1.00  1.980          N  
ATOM   2015  CA  LYS A 132      13.537   6.149  46.528  1.00  2.310          C  
ATOM   2016  C   LYS A 132      13.670   5.595  45.116  1.00  2.000          C  
ATOM   2017  O   LYS A 132      12.701   5.122  44.522  1.00  2.480          O  
ATOM   2018  CB  LYS A 132      13.222   4.982  47.483  1.00  3.100          C  
ATOM   2019  CG  LYS A 132      13.259   5.350  48.984  1.00  3.100          C  
ATOM   2020  CD  LYS A 132      12.844   4.195  49.904  1.00  3.100          C  
ATOM   2021  CE  LYS A 132      13.901   3.106  50.009  1.00  3.100          C  
ATOM   2022  NZ  LYS A 132      13.595   2.148  51.117  1.00  3.100          N  
ATOM   2023  H   LYS A 132      11.606   7.071  46.234  1.00  2.380          H  
ATOM   2024  HA  LYS A 132      14.499   6.584  46.798  1.00  2.770          H  
ATOM   2025 1HB  LYS A 132      12.228   4.588  47.258  1.00  3.720          H  
ATOM   2026 2HB  LYS A 132      13.934   4.180  47.310  1.00  3.720          H  
ATOM   2027 1HG  LYS A 132      14.258   5.697  49.251  1.00  3.720          H  
ATOM   2028 2HG  LYS A 132      12.562   6.155  49.174  1.00  3.720          H  
ATOM   2029 1HD  LYS A 132      12.639   4.587  50.900  1.00  3.720          H  
ATOM   2030 2HD  LYS A 132      11.922   3.742  49.523  1.00  3.720          H  
ATOM   2031 1HE  LYS A 132      13.934   2.549  49.075  1.00  3.720          H  
ATOM   2032 2HE  LYS A 132      14.875   3.559  50.189  1.00  3.720          H  
ATOM   2033 1HZ  LYS A 132      14.300   1.433  51.154  1.00  3.720          H  
ATOM   2034 2HZ  LYS A 132      13.563   2.633  51.994  1.00  3.720          H  
ATOM   2035 3HZ  LYS A 132      12.679   1.699  50.952  1.00  3.720          H  
ATOM   2036  N   THR A 133      14.914   5.504  44.643  1.00  2.120          N  
ATOM   2037  CA  THR A 133      15.198   4.974  43.316  1.00  2.570          C  
ATOM   2038  C   THR A 133      15.363   3.469  43.367  1.00  2.310          C  
ATOM   2039  O   THR A 133      15.563   2.784  42.369  1.00  2.810          O  
ATOM   2040  CB  THR A 133      16.436   5.646  42.720  1.00  3.420          C  
ATOM   2041  OG1 THR A 133      17.550   5.449  43.606  1.00  3.420          O  
ATOM   2042  CG2 THR A 133      16.164   7.125  42.534  1.00  3.420          C  
ATOM   2043  H   THR A 133      15.692   5.871  45.181  1.00  2.540          H  
ATOM   2044  HA  THR A 133      14.351   5.209  42.680  1.00  3.080          H  
ATOM   2045  HB  THR A 133      16.664   5.193  41.754  1.00  4.100          H  
ATOM   2046  HG1 THR A 133      18.365   5.699  43.155  1.00  4.100          H  
ATOM   2047 1HG2 THR A 133      17.043   7.605  42.105  1.00  4.100          H  
ATOM   2048 2HG2 THR A 133      15.314   7.249  41.858  1.00  4.100          H  
ATOM   2049 3HG2 THR A 133      15.933   7.582  43.492  1.00  4.100          H  
ATOM   2050  N   ALA A 134      15.226   2.940  44.563  1.00  2.120          N  
ATOM   2051  CA  ALA A 134      15.305   1.519  44.787  1.00  2.270          C  
ATOM   2052  C   ALA A 134      13.994   0.871  44.381  1.00  1.980          C  
ATOM   2053  O   ALA A 134      13.884  -0.355  44.346  1.00  2.680          O  
ATOM   2054  CB  ALA A 134      15.597   1.234  46.247  1.00  3.120          C  
ATOM   2055  H   ALA A 134      15.068   3.567  45.333  1.00  2.540          H  
ATOM   2056  HA  ALA A 134      16.100   1.111  44.162  1.00  2.720          H  
ATOM   2057 1HB  ALA A 134      15.657   0.156  46.401  1.00  3.740          H  
ATOM   2058 2HB  ALA A 134      16.543   1.697  46.526  1.00  3.740          H  
ATOM   2059 3HB  ALA A 134      14.793   1.642  46.856  1.00  3.740          H  
ATOM   2060  N   THR A 135      12.986   1.693  44.102  1.00  1.530          N  
ATOM   2061  CA  THR A 135      11.686   1.182  43.791  1.00  1.770          C  
ATOM   2062  C   THR A 135      11.124   1.570  42.420  1.00  1.330          C  
ATOM   2063  O   THR A 135       9.900   1.616  42.307  1.00  2.050          O  
ATOM   2064  CB  THR A 135      10.682   1.633  44.871  1.00  2.380          C  
ATOM   2065  OG1 THR A 135      10.659   3.051  44.927  1.00  2.380          O  
ATOM   2066  CG2 THR A 135      11.113   1.123  46.239  1.00  2.380          C  
ATOM   2067  H   THR A 135      13.103   2.707  44.122  1.00  1.840          H  
ATOM   2068  HA  THR A 135      11.739   0.095  43.816  1.00  2.120          H  
ATOM   2069  HB  THR A 135       9.687   1.256  44.638  1.00  2.860          H  
ATOM   2070  HG1 THR A 135      10.359   3.392  44.083  1.00  2.860          H  
ATOM   2071 1HG2 THR A 135      10.409   1.459  46.981  1.00  2.860          H  
ATOM   2072 2HG2 THR A 135      11.147   0.034  46.234  1.00  2.860          H  
ATOM   2073 3HG2 THR A 135      12.096   1.508  46.491  1.00  2.860          H  
ATOM   2074  N   CYS A 136      11.888   1.894  41.383  1.00  0.520          N  
ATOM   2075  CA  CYS A 136      11.858   2.307  39.991  1.00  0.820          C  
ATOM   2076  C   CYS A 136      11.181   1.219  39.171  1.00  0.590          C  
ATOM   2077  O   CYS A 136      11.558   0.048  39.235  1.00  0.770          O  
ATOM   2078  CB  CYS A 136      13.231   2.634  39.437  1.00  1.030          C  
ATOM   2079  SG  CYS A 136      13.959   4.116  40.144  1.00  1.030          S  
ATOM   2080  H   CYS A 136      10.925   2.028  41.123  1.00  0.620          H  
ATOM   2081  HA  CYS A 136      11.256   3.201  39.910  1.00  0.980          H  
ATOM   2082 1HB  CYS A 136      13.909   1.802  39.620  1.00  1.230          H  
ATOM   2083 2HB  CYS A 136      13.159   2.774  38.371  1.00  1.230          H  
ATOM   2084  N   TRP A 137      10.162   1.633  38.433  1.00  0.530          N  
ATOM   2085  CA  TRP A 137       9.333   0.774  37.618  1.00  0.390          C  
ATOM   2086  C   TRP A 137       9.833   0.679  36.189  1.00  0.370          C  
ATOM   2087  O   TRP A 137      10.214   1.681  35.571  1.00  0.450          O  
ATOM   2088  CB  TRP A 137       7.925   1.371  37.559  1.00  0.600          C  
ATOM   2089  CG  TRP A 137       7.187   1.411  38.853  1.00  0.600          C  
ATOM   2090  CD1 TRP A 137       7.366   0.636  39.960  1.00  0.600          C  
ATOM   2091  CD2 TRP A 137       6.134   2.340  39.180  1.00  0.600          C  
ATOM   2092  NE1 TRP A 137       6.486   1.017  40.945  1.00  0.600          N  
ATOM   2093  CE2 TRP A 137       5.726   2.063  40.479  1.00  0.600          C  
ATOM   2094  CE3 TRP A 137       5.523   3.365  38.483  1.00  0.600          C  
ATOM   2095  CZ2 TRP A 137       4.714   2.788  41.098  1.00  0.600          C  
ATOM   2096  CZ3 TRP A 137       4.521   4.073  39.071  1.00  0.600          C  
ATOM   2097  CH2 TRP A 137       4.114   3.808  40.351  1.00  0.600          C  
ATOM   2098  H   TRP A 137       9.945   2.623  38.441  1.00  0.640          H  
ATOM   2099  HA  TRP A 137       9.319  -0.226  38.052  1.00  0.470          H  
ATOM   2100 1HB  TRP A 137       7.989   2.380  37.180  1.00  0.720          H  
ATOM   2101 2HB  TRP A 137       7.335   0.804  36.859  1.00  0.720          H  
ATOM   2102  HD1 TRP A 137       8.099  -0.166  40.055  1.00  0.720          H  
ATOM   2103  HE1 TRP A 137       6.417   0.599  41.863  1.00  0.720          H  
ATOM   2104  HE3 TRP A 137       5.830   3.595  37.494  1.00  0.720          H  
ATOM   2105  HZ2 TRP A 137       4.390   2.579  42.113  1.00  0.720          H  
ATOM   2106  HZ3 TRP A 137       4.063   4.844  38.480  1.00  0.720          H  
ATOM   2107  HH2 TRP A 137       3.310   4.400  40.789  1.00  0.720          H  
ATOM   2108  N   SER A 138       9.733  -0.512  35.624  1.00  0.290          N  
ATOM   2109  CA  SER A 138      10.064  -0.745  34.211  1.00  0.270          C  
ATOM   2110  C   SER A 138       8.784  -0.777  33.366  1.00  0.200          C  
ATOM   2111  O   SER A 138       7.689  -0.928  33.906  1.00  0.250          O  
ATOM   2112  CB  SER A 138      10.819  -2.055  34.049  1.00  0.390          C  
ATOM   2113  OG  SER A 138      12.066  -2.020  34.690  1.00  0.390          O  
ATOM   2114  H   SER A 138       9.436  -1.303  36.220  1.00  0.350          H  
ATOM   2115  HA  SER A 138      10.695   0.071  33.857  1.00  0.320          H  
ATOM   2116 1HB  SER A 138      10.220  -2.858  34.478  1.00  0.460          H  
ATOM   2117 2HB  SER A 138      10.950  -2.275  32.992  1.00  0.460          H  
ATOM   2118  HG  SER A 138      12.472  -2.866  34.511  1.00  0.460          H  
ATOM   2119  N   LEU A 139       8.883  -0.648  32.034  1.00  0.210          N  
ATOM   2120  CA  LEU A 139       7.648  -0.700  31.231  1.00  0.160          C  
ATOM   2121  C   LEU A 139       6.951  -2.048  31.388  1.00  0.440          C  
ATOM   2122  O   LEU A 139       5.742  -2.139  31.638  1.00  1.120          O  
ATOM   2123  CB  LEU A 139       7.944  -0.442  29.747  1.00  0.240          C  
ATOM   2124  CG  LEU A 139       6.722  -0.454  28.756  1.00  0.240          C  
ATOM   2125  CD1 LEU A 139       5.716   0.689  29.117  1.00  0.240          C  
ATOM   2126  CD2 LEU A 139       7.249  -0.287  27.330  1.00  0.240          C  
ATOM   2127  H   LEU A 139       9.785  -0.500  31.590  1.00  0.250          H  
ATOM   2128  HA  LEU A 139       6.981   0.055  31.571  1.00  0.190          H  
ATOM   2129 1HB  LEU A 139       8.413   0.513  29.666  1.00  0.290          H  
ATOM   2130 2HB  LEU A 139       8.648  -1.199  29.400  1.00  0.290          H  
ATOM   2131  HG  LEU A 139       6.192  -1.412  28.832  1.00  0.290          H  
ATOM   2132 1HD1 LEU A 139       4.879   0.670  28.419  1.00  0.290          H  
ATOM   2133 2HD1 LEU A 139       5.331   0.558  30.123  1.00  0.290          H  
ATOM   2134 3HD1 LEU A 139       6.213   1.649  29.048  1.00  0.290          H  
ATOM   2135 1HD2 LEU A 139       6.425  -0.305  26.628  1.00  0.290          H  
ATOM   2136 2HD2 LEU A 139       7.773   0.653  27.234  1.00  0.290          H  
ATOM   2137 3HD2 LEU A 139       7.932  -1.108  27.103  1.00  0.290          H  
ATOM   2138  N   ASP A 140       7.715  -3.105  31.254  1.00  0.140          N  
ATOM   2139  CA  ASP A 140       7.191  -4.437  31.420  1.00  0.220          C  
ATOM   2140  C   ASP A 140       7.750  -4.873  32.732  1.00  0.620          C  
ATOM   2141  O   ASP A 140       8.749  -4.324  33.091  1.00  1.450          O  
ATOM   2142  CB  ASP A 140       7.702  -5.345  30.296  1.00  0.280          C  
ATOM   2143  CG  ASP A 140       7.121  -5.002  28.930  1.00  0.280          C  
ATOM   2144  OD1 ASP A 140       5.964  -5.309  28.701  1.00  0.280          O  
ATOM   2145  OD2 ASP A 140       7.821  -4.405  28.136  1.00  0.280          O  
ATOM   2146  H   ASP A 140       8.692  -2.978  31.035  1.00  0.170          H  
ATOM   2147  HA  ASP A 140       6.107  -4.407  31.432  1.00  0.260          H  
ATOM   2148 1HB  ASP A 140       8.787  -5.264  30.241  1.00  0.330          H  
ATOM   2149 2HB  ASP A 140       7.471  -6.387  30.525  1.00  0.330          H  
ATOM   2150  N   PRO A 141       7.038  -5.566  33.604  1.00  0.460          N  
ATOM   2151  CA  PRO A 141       5.620  -5.755  33.728  1.00  0.280          C  
ATOM   2152  C   PRO A 141       5.041  -4.637  34.606  1.00  0.170          C  
ATOM   2153  O   PRO A 141       3.838  -4.518  34.726  1.00  0.210          O  
ATOM   2154  CB  PRO A 141       5.551  -7.105  34.442  1.00  0.420          C  
ATOM   2155  CG  PRO A 141       6.762  -7.086  35.359  1.00  0.420          C  
ATOM   2156  CD  PRO A 141       7.827  -6.336  34.579  1.00  0.420          C  
ATOM   2157  HA  PRO A 141       5.126  -5.799  32.751  1.00  0.340          H  
ATOM   2158 1HB  PRO A 141       4.603  -7.200  34.979  1.00  0.500          H  
ATOM   2159 2HB  PRO A 141       5.596  -7.925  33.713  1.00  0.500          H  
ATOM   2160 1HG  PRO A 141       6.517  -6.589  36.318  1.00  0.500          H  
ATOM   2161 2HG  PRO A 141       7.067  -8.111  35.610  1.00  0.500          H  
ATOM   2162 1HD  PRO A 141       8.386  -5.655  35.248  1.00  0.500          H  
ATOM   2163 2HD  PRO A 141       8.500  -7.034  34.056  1.00  0.500          H  
ATOM   2164  N   ASP A 142       5.898  -3.809  35.211  1.00  0.170          N  
ATOM   2165  CA  ASP A 142       5.476  -2.850  36.246  1.00  0.170          C  
ATOM   2166  C   ASP A 142       4.470  -1.811  35.766  1.00  0.140          C  
ATOM   2167  O   ASP A 142       3.324  -1.793  36.223  1.00  0.150          O  
ATOM   2168  CB  ASP A 142       6.682  -2.107  36.793  1.00  0.240          C  
ATOM   2169  CG  ASP A 142       7.642  -2.916  37.615  1.00  0.240          C  
ATOM   2170  OD1 ASP A 142       7.280  -3.903  38.214  1.00  0.240          O  
ATOM   2171  OD2 ASP A 142       8.809  -2.565  37.544  1.00  0.240          O  
ATOM   2172  H   ASP A 142       6.890  -3.885  35.019  1.00  0.200          H  
ATOM   2173  HA  ASP A 142       5.015  -3.414  37.056  1.00  0.200          H  
ATOM   2174 1HB  ASP A 142       7.218  -1.683  36.002  1.00  0.290          H  
ATOM   2175 2HB  ASP A 142       6.321  -1.285  37.413  1.00  0.290          H  
ATOM   2176  N   LEU A 143       4.898  -0.916  34.872  1.00  0.120          N  
ATOM   2177  CA  LEU A 143       4.023   0.150  34.398  1.00  0.120          C  
ATOM   2178  C   LEU A 143       2.829  -0.428  33.676  1.00  0.130          C  
ATOM   2179  O   LEU A 143       1.706   0.066  33.831  1.00  0.140          O  
ATOM   2180  CB  LEU A 143       4.805   1.077  33.478  1.00  0.170          C  
ATOM   2181  CG  LEU A 143       5.888   1.951  34.158  1.00  0.170          C  
ATOM   2182  CD1 LEU A 143       6.779   2.559  33.143  1.00  0.170          C  
ATOM   2183  CD2 LEU A 143       5.223   3.076  34.905  1.00  0.170          C  
ATOM   2184  H   LEU A 143       5.853  -0.983  34.503  1.00  0.140          H  
ATOM   2185  HA  LEU A 143       3.657   0.701  35.253  1.00  0.140          H  
ATOM   2186 1HB  LEU A 143       5.261   0.474  32.735  1.00  0.200          H  
ATOM   2187 2HB  LEU A 143       4.103   1.738  32.994  1.00  0.200          H  
ATOM   2188  HG  LEU A 143       6.483   1.348  34.828  1.00  0.200          H  
ATOM   2189 1HD1 LEU A 143       7.504   3.165  33.649  1.00  0.200          H  
ATOM   2190 2HD1 LEU A 143       7.292   1.828  32.596  1.00  0.200          H  
ATOM   2191 3HD1 LEU A 143       6.199   3.151  32.476  1.00  0.200          H  
ATOM   2192 1HD2 LEU A 143       5.980   3.691  35.352  1.00  0.200          H  
ATOM   2193 2HD2 LEU A 143       4.644   3.684  34.207  1.00  0.200          H  
ATOM   2194 3HD2 LEU A 143       4.570   2.690  35.675  1.00  0.200          H  
ATOM   2195  N   THR A 144       3.059  -1.496  32.916  1.00  0.140          N  
ATOM   2196  CA  THR A 144       1.980  -2.157  32.216  1.00  0.120          C  
ATOM   2197  C   THR A 144       0.936  -2.694  33.195  1.00  0.090          C  
ATOM   2198  O   THR A 144      -0.258  -2.474  32.984  1.00  0.100          O  
ATOM   2199  CB  THR A 144       2.497  -3.299  31.323  1.00  0.180          C  
ATOM   2200  OG1 THR A 144       3.388  -2.757  30.321  1.00  0.180          O  
ATOM   2201  CG2 THR A 144       1.306  -3.968  30.631  1.00  0.180          C  
ATOM   2202  H   THR A 144       4.021  -1.795  32.764  1.00  0.170          H  
ATOM   2203  HA  THR A 144       1.494  -1.426  31.573  1.00  0.140          H  
ATOM   2204  HB  THR A 144       3.039  -4.032  31.924  1.00  0.210          H  
ATOM   2205  HG1 THR A 144       4.252  -2.530  30.739  1.00  0.210          H  
ATOM   2206 1HG2 THR A 144       1.667  -4.748  29.996  1.00  0.210          H  
ATOM   2207 2HG2 THR A 144       0.624  -4.394  31.365  1.00  0.210          H  
ATOM   2208 3HG2 THR A 144       0.774  -3.232  30.031  1.00  0.210          H  
ATOM   2209  N   ASN A 145       1.356  -3.385  34.268  1.00  0.090          N  
ATOM   2210  CA  ASN A 145       0.401  -3.922  35.231  1.00  0.100          C  
ATOM   2211  C   ASN A 145      -0.369  -2.815  35.931  1.00  0.080          C  
ATOM   2212  O   ASN A 145      -1.559  -2.971  36.219  1.00  0.080          O  
ATOM   2213  CB  ASN A 145       1.079  -4.788  36.276  1.00  0.140          C  
ATOM   2214  CG  ASN A 145       1.530  -6.141  35.773  1.00  0.140          C  
ATOM   2215  OD1 ASN A 145       1.121  -6.634  34.710  1.00  0.140          O  
ATOM   2216  ND2 ASN A 145       2.370  -6.775  36.559  1.00  0.140          N  
ATOM   2217  H   ASN A 145       2.347  -3.586  34.396  1.00  0.110          H  
ATOM   2218  HA  ASN A 145      -0.322  -4.532  34.692  1.00  0.120          H  
ATOM   2219 1HB  ASN A 145       1.955  -4.253  36.654  1.00  0.160          H  
ATOM   2220 2HB  ASN A 145       0.403  -4.934  37.116  1.00  0.160          H  
ATOM   2221 1HD2 ASN A 145       2.707  -7.678  36.305  1.00  0.160          H  
ATOM   2222 2HD2 ASN A 145       2.676  -6.349  37.411  1.00  0.160          H  
ATOM   2223  N   ILE A 146       0.292  -1.686  36.194  1.00  0.090          N  
ATOM   2224  CA  ILE A 146      -0.382  -0.577  36.849  1.00  0.100          C  
ATOM   2225  C   ILE A 146      -1.466  -0.027  35.951  1.00  0.090          C  
ATOM   2226  O   ILE A 146      -2.622   0.079  36.348  1.00  0.120          O  
ATOM   2227  CB  ILE A 146       0.604   0.566  37.186  1.00  0.140          C  
ATOM   2228  CG1 ILE A 146       1.592   0.078  38.259  1.00  0.140          C  
ATOM   2229  CG2 ILE A 146      -0.192   1.856  37.670  1.00  0.140          C  
ATOM   2230  CD1 ILE A 146       2.807   0.959  38.437  1.00  0.140          C  
ATOM   2231  H   ILE A 146       1.296  -1.652  35.988  1.00  0.110          H  
ATOM   2232  HA  ILE A 146      -0.838  -0.938  37.769  1.00  0.120          H  
ATOM   2233  HB  ILE A 146       1.186   0.813  36.298  1.00  0.160          H  
ATOM   2234 1HG1 ILE A 146       1.066   0.019  39.207  1.00  0.160          H  
ATOM   2235 2HG1 ILE A 146       1.928  -0.918  38.002  1.00  0.160          H  
ATOM   2236 1HG2 ILE A 146       0.495   2.657  37.899  1.00  0.160          H  
ATOM   2237 2HG2 ILE A 146      -0.869   2.202  36.894  1.00  0.160          H  
ATOM   2238 3HG2 ILE A 146      -0.769   1.613  38.563  1.00  0.160          H  
ATOM   2239 1HD1 ILE A 146       3.444   0.536  39.212  1.00  0.160          H  
ATOM   2240 2HD1 ILE A 146       3.365   1.007  37.511  1.00  0.160          H  
ATOM   2241 3HD1 ILE A 146       2.509   1.952  38.723  1.00  0.160          H  
ATOM   2242  N   LEU A 147      -1.132   0.279  34.709  1.00  0.080          N  
ATOM   2243  CA  LEU A 147      -2.148   0.838  33.838  1.00  0.130          C  
ATOM   2244  C   LEU A 147      -3.247  -0.164  33.500  1.00  0.160          C  
ATOM   2245  O   LEU A 147      -4.396   0.213  33.257  1.00  0.310          O  
ATOM   2246  CB  LEU A 147      -1.497   1.432  32.608  1.00  0.160          C  
ATOM   2247  CG  LEU A 147      -0.603   2.692  32.899  1.00  0.160          C  
ATOM   2248  CD1 LEU A 147       0.037   3.049  31.708  1.00  0.160          C  
ATOM   2249  CD2 LEU A 147      -1.416   3.906  33.384  1.00  0.160          C  
ATOM   2250  H   LEU A 147      -0.167   0.150  34.386  1.00  0.100          H  
ATOM   2251  HA  LEU A 147      -2.622   1.636  34.367  1.00  0.160          H  
ATOM   2252 1HB  LEU A 147      -0.862   0.664  32.155  1.00  0.190          H  
ATOM   2253 2HB  LEU A 147      -2.274   1.708  31.894  1.00  0.190          H  
ATOM   2254  HG  LEU A 147       0.155   2.431  33.641  1.00  0.190          H  
ATOM   2255 1HD1 LEU A 147       0.673   3.909  31.895  1.00  0.190          H  
ATOM   2256 2HD1 LEU A 147       0.624   2.213  31.346  1.00  0.190          H  
ATOM   2257 3HD1 LEU A 147      -0.736   3.300  31.011  1.00  0.190          H  
ATOM   2258 1HD2 LEU A 147      -0.739   4.740  33.542  1.00  0.190          H  
ATOM   2259 2HD2 LEU A 147      -2.162   4.184  32.636  1.00  0.190          H  
ATOM   2260 3HD2 LEU A 147      -1.909   3.691  34.305  1.00  0.190          H  
ATOM   2261  N   ALA A 148      -2.901  -1.446  33.424  1.00  0.070          N  
ATOM   2262  CA  ALA A 148      -3.889  -2.464  33.134  1.00  0.080          C  
ATOM   2263  C   ALA A 148      -4.863  -2.704  34.300  1.00  0.100          C  
ATOM   2264  O   ALA A 148      -6.076  -2.792  34.088  1.00  0.170          O  
ATOM   2265  CB  ALA A 148      -3.185  -3.764  32.804  1.00  0.110          C  
ATOM   2266  H   ALA A 148      -1.927  -1.726  33.554  1.00  0.080          H  
ATOM   2267  HA  ALA A 148      -4.464  -2.139  32.271  1.00  0.100          H  
ATOM   2268 1HB  ALA A 148      -3.918  -4.525  32.561  1.00  0.130          H  
ATOM   2269 2HB  ALA A 148      -2.517  -3.609  31.958  1.00  0.130          H  
ATOM   2270 3HB  ALA A 148      -2.608  -4.084  33.667  1.00  0.130          H  
ATOM   2271  N   SER A 149      -4.343  -2.809  35.535  1.00  0.060          N  
ATOM   2272  CA  SER A 149      -5.177  -3.167  36.682  1.00  0.070          C  
ATOM   2273  C   SER A 149      -5.533  -2.079  37.699  1.00  0.070          C  
ATOM   2274  O   SER A 149      -6.520  -2.239  38.423  1.00  0.090          O  
ATOM   2275  CB  SER A 149      -4.511  -4.300  37.442  1.00  0.090          C  
ATOM   2276  OG  SER A 149      -4.425  -5.466  36.661  1.00  0.090          O  
ATOM   2277  H   SER A 149      -3.336  -2.725  35.681  1.00  0.070          H  
ATOM   2278  HA  SER A 149      -6.115  -3.549  36.284  1.00  0.080          H  
ATOM   2279 1HB  SER A 149      -3.510  -3.988  37.744  1.00  0.110          H  
ATOM   2280 2HB  SER A 149      -5.075  -4.508  38.348  1.00  0.110          H  
ATOM   2281  HG  SER A 149      -4.040  -6.134  37.229  1.00  0.110          H  
ATOM   2282  N   SER A 150      -4.743  -1.016  37.835  1.00  0.070          N  
ATOM   2283  CA  SER A 150      -5.058  -0.015  38.838  1.00  0.070          C  
ATOM   2284  C   SER A 150      -6.298   0.735  38.427  1.00  0.050          C  
ATOM   2285  O   SER A 150      -6.595   0.882  37.237  1.00  0.060          O  
ATOM   2286  CB  SER A 150      -3.929   0.955  39.093  1.00  0.100          C  
ATOM   2287  OG  SER A 150      -4.333   1.944  40.022  1.00  0.100          O  
ATOM   2288  H   SER A 150      -3.932  -0.848  37.242  1.00  0.080          H  
ATOM   2289  HA  SER A 150      -5.271  -0.526  39.777  1.00  0.080          H  
ATOM   2290 1HB  SER A 150      -3.062   0.418  39.475  1.00  0.120          H  
ATOM   2291 2HB  SER A 150      -3.631   1.423  38.181  1.00  0.120          H  
ATOM   2292  HG  SER A 150      -3.584   2.552  40.078  1.00  0.120          H  
ATOM   2293  N   ARG A 151      -7.061   1.180  39.407  1.00  0.070          N  
ATOM   2294  CA  ARG A 151      -8.217   1.999  39.105  1.00  0.080          C  
ATOM   2295  C   ARG A 151      -8.083   3.357  39.769  1.00  0.190          C  
ATOM   2296  O   ARG A 151      -9.027   4.147  39.787  1.00  0.550          O  
ATOM   2297  CB  ARG A 151      -9.487   1.284  39.525  1.00  0.110          C  
ATOM   2298  CG  ARG A 151      -9.753  -0.021  38.735  1.00  0.110          C  
ATOM   2299  CD  ARG A 151     -10.107   0.222  37.294  1.00  0.110          C  
ATOM   2300  NE  ARG A 151     -10.335  -1.027  36.583  1.00  0.110          N  
ATOM   2301  CZ  ARG A 151      -9.402  -1.733  35.881  1.00  0.110          C  
ATOM   2302  NH1 ARG A 151      -8.134  -1.323  35.759  1.00  0.110          N  
ATOM   2303  NH2 ARG A 151      -9.782  -2.861  35.301  1.00  0.110          N  
ATOM   2304  H   ARG A 151      -6.806   0.975  40.364  1.00  0.080          H  
ATOM   2305  HA  ARG A 151      -8.253   2.174  38.035  1.00  0.100          H  
ATOM   2306 1HB  ARG A 151      -9.433   1.033  40.581  1.00  0.130          H  
ATOM   2307 2HB  ARG A 151     -10.345   1.944  39.381  1.00  0.130          H  
ATOM   2308 1HG  ARG A 151      -8.864  -0.654  38.759  1.00  0.130          H  
ATOM   2309 2HG  ARG A 151     -10.580  -0.554  39.196  1.00  0.130          H  
ATOM   2310 1HD  ARG A 151     -11.025   0.811  37.245  1.00  0.130          H  
ATOM   2311 2HD  ARG A 151      -9.322   0.755  36.779  1.00  0.130          H  
ATOM   2312  HE  ARG A 151     -11.273  -1.417  36.619  1.00  0.130          H  
ATOM   2313 1HH1 ARG A 151      -7.787  -0.461  36.214  1.00  0.130          H  
ATOM   2314 2HH1 ARG A 151      -7.457  -1.891  35.210  1.00  0.130          H  
ATOM   2315 1HH2 ARG A 151     -10.760  -3.206  35.402  1.00  0.130          H  
ATOM   2316 2HH2 ARG A 151      -9.120  -3.416  34.758  1.00  0.130          H  
ATOM   2317  N   SER A 152      -6.902   3.626  40.314  1.00  0.140          N  
ATOM   2318  CA  SER A 152      -6.644   4.890  40.978  1.00  0.130          C  
ATOM   2319  C   SER A 152      -6.252   5.939  39.976  1.00  0.110          C  
ATOM   2320  O   SER A 152      -5.174   5.876  39.387  1.00  0.120          O  
ATOM   2321  CB  SER A 152      -5.547   4.747  42.006  1.00  0.190          C  
ATOM   2322  OG  SER A 152      -5.160   6.008  42.492  1.00  0.190          O  
ATOM   2323  H   SER A 152      -6.153   2.940  40.234  1.00  0.170          H  
ATOM   2324  HA  SER A 152      -7.556   5.213  41.481  1.00  0.160          H  
ATOM   2325 1HB  SER A 152      -5.905   4.131  42.830  1.00  0.220          H  
ATOM   2326 2HB  SER A 152      -4.700   4.239  41.569  1.00  0.220          H  
ATOM   2327  HG  SER A 152      -4.551   5.827  43.219  1.00  0.220          H  
ATOM   2328  N   TYR A 153      -7.083   6.963  39.829  1.00  0.110          N  
ATOM   2329  CA  TYR A 153      -6.831   7.994  38.835  1.00  0.100          C  
ATOM   2330  C   TYR A 153      -5.404   8.538  38.987  1.00  0.110          C  
ATOM   2331  O   TYR A 153      -4.644   8.590  38.017  1.00  0.110          O  
ATOM   2332  CB  TYR A 153      -7.885   9.109  38.996  1.00  0.140          C  
ATOM   2333  CG  TYR A 153      -7.743  10.296  38.072  1.00  0.140          C  
ATOM   2334  CD1 TYR A 153      -8.269  10.271  36.804  1.00  0.140          C  
ATOM   2335  CD2 TYR A 153      -7.094  11.408  38.514  1.00  0.140          C  
ATOM   2336  CE1 TYR A 153      -8.122  11.371  35.976  1.00  0.140          C  
ATOM   2337  CE2 TYR A 153      -6.948  12.509  37.699  1.00  0.140          C  
ATOM   2338  CZ  TYR A 153      -7.446  12.494  36.435  1.00  0.140          C  
ATOM   2339  OH  TYR A 153      -7.319  13.599  35.612  1.00  0.140          O  
ATOM   2340  H   TYR A 153      -7.937   6.975  40.371  1.00  0.130          H  
ATOM   2341  HA  TYR A 153      -6.921   7.555  37.841  1.00  0.120          H  
ATOM   2342 1HB  TYR A 153      -8.874   8.686  38.841  1.00  0.170          H  
ATOM   2343 2HB  TYR A 153      -7.858   9.480  40.019  1.00  0.170          H  
ATOM   2344  HD1 TYR A 153      -8.802   9.395  36.459  1.00  0.170          H  
ATOM   2345  HD2 TYR A 153      -6.709  11.410  39.518  1.00  0.170          H  
ATOM   2346  HE1 TYR A 153      -8.539  11.360  34.971  1.00  0.170          H  
ATOM   2347  HE2 TYR A 153      -6.453  13.388  38.054  1.00  0.170          H  
ATOM   2348  HH  TYR A 153      -7.105  14.426  36.134  1.00  0.170          H  
ATOM   2349  N   ALA A 154      -5.031   8.926  40.213  1.00  0.120          N  
ATOM   2350  CA  ALA A 154      -3.699   9.470  40.478  1.00  0.120          C  
ATOM   2351  C   ALA A 154      -2.562   8.483  40.193  1.00  0.110          C  
ATOM   2352  O   ALA A 154      -1.474   8.896  39.776  1.00  0.150          O  
ATOM   2353  CB  ALA A 154      -3.595   9.914  41.924  1.00  0.170          C  
ATOM   2354  H   ALA A 154      -5.695   8.839  40.968  1.00  0.140          H  
ATOM   2355  HA  ALA A 154      -3.565  10.334  39.829  1.00  0.140          H  
ATOM   2356 1HB  ALA A 154      -2.614  10.357  42.100  1.00  0.200          H  
ATOM   2357 2HB  ALA A 154      -4.368  10.648  42.138  1.00  0.200          H  
ATOM   2358 3HB  ALA A 154      -3.724   9.049  42.574  1.00  0.200          H  
ATOM   2359  N   MET A 155      -2.753   7.188  40.488  1.00  0.110          N  
ATOM   2360  CA  MET A 155      -1.640   6.266  40.264  1.00  0.110          C  
ATOM   2361  C   MET A 155      -1.440   6.003  38.790  1.00  0.090          C  
ATOM   2362  O   MET A 155      -0.300   5.901  38.316  1.00  0.120          O  
ATOM   2363  CB  MET A 155      -1.805   4.962  41.014  1.00  0.150          C  
ATOM   2364  CG  MET A 155      -0.554   4.103  40.986  1.00  0.150          C  
ATOM   2365  SD  MET A 155      -0.682   2.641  41.989  1.00  0.150          S  
ATOM   2366  CE  MET A 155       0.974   2.032  41.773  1.00  0.150          C  
ATOM   2367  H   MET A 155      -3.655   6.857  40.840  1.00  0.130          H  
ATOM   2368  HA  MET A 155      -0.739   6.739  40.614  1.00  0.130          H  
ATOM   2369 1HB  MET A 155      -2.071   5.156  42.031  1.00  0.180          H  
ATOM   2370 2HB  MET A 155      -2.609   4.395  40.559  1.00  0.180          H  
ATOM   2371 1HG  MET A 155      -0.341   3.800  39.966  1.00  0.180          H  
ATOM   2372 2HG  MET A 155       0.292   4.686  41.340  1.00  0.180          H  
ATOM   2373 1HE  MET A 155       1.100   1.106  42.333  1.00  0.180          H  
ATOM   2374 2HE  MET A 155       1.154   1.851  40.725  1.00  0.180          H  
ATOM   2375 3HE  MET A 155       1.679   2.771  42.131  1.00  0.180          H  
ATOM   2376  N   LEU A 156      -2.554   5.893  38.070  1.00  0.080          N  
ATOM   2377  CA  LEU A 156      -2.547   5.652  36.646  1.00  0.090          C  
ATOM   2378  C   LEU A 156      -1.899   6.845  35.962  1.00  0.090          C  
ATOM   2379  O   LEU A 156      -1.138   6.701  35.004  1.00  0.090          O  
ATOM   2380  CB  LEU A 156      -4.000   5.481  36.180  1.00  0.120          C  
ATOM   2381  CG  LEU A 156      -4.755   4.221  36.652  1.00  0.120          C  
ATOM   2382  CD1 LEU A 156      -6.218   4.368  36.313  1.00  0.120          C  
ATOM   2383  CD2 LEU A 156      -4.204   3.033  35.981  1.00  0.120          C  
ATOM   2384  H   LEU A 156      -3.458   5.968  38.547  1.00  0.100          H  
ATOM   2385  HA  LEU A 156      -1.955   4.768  36.437  1.00  0.110          H  
ATOM   2386 1HB  LEU A 156      -4.565   6.317  36.576  1.00  0.150          H  
ATOM   2387 2HB  LEU A 156      -4.035   5.514  35.087  1.00  0.150          H  
ATOM   2388  HG  LEU A 156      -4.660   4.104  37.729  1.00  0.150          H  
ATOM   2389 1HD1 LEU A 156      -6.752   3.481  36.638  1.00  0.150          H  
ATOM   2390 2HD1 LEU A 156      -6.626   5.242  36.816  1.00  0.150          H  
ATOM   2391 3HD1 LEU A 156      -6.326   4.477  35.236  1.00  0.150          H  
ATOM   2392 1HD2 LEU A 156      -4.737   2.149  36.283  1.00  0.150          H  
ATOM   2393 2HD2 LEU A 156      -4.313   3.154  34.902  1.00  0.150          H  
ATOM   2394 3HD2 LEU A 156      -3.166   2.912  36.233  1.00  0.150          H  
ATOM   2395  N   LEU A 157      -2.194   8.035  36.477  1.00  0.110          N  
ATOM   2396  CA  LEU A 157      -1.668   9.272  35.957  1.00  0.130          C  
ATOM   2397  C   LEU A 157      -0.167   9.332  36.144  1.00  0.130          C  
ATOM   2398  O   LEU A 157       0.566   9.653  35.207  1.00  0.150          O  
ATOM   2399  CB  LEU A 157      -2.345  10.419  36.697  1.00  0.170          C  
ATOM   2400  CG  LEU A 157      -1.959  11.822  36.365  1.00  0.170          C  
ATOM   2401  CD1 LEU A 157      -2.253  12.101  34.968  1.00  0.170          C  
ATOM   2402  CD2 LEU A 157      -2.749  12.725  37.254  1.00  0.170          C  
ATOM   2403  H   LEU A 157      -2.870   8.086  37.242  1.00  0.130          H  
ATOM   2404  HA  LEU A 157      -1.899   9.314  34.896  1.00  0.160          H  
ATOM   2405 1HB  LEU A 157      -3.418  10.330  36.547  1.00  0.210          H  
ATOM   2406 2HB  LEU A 157      -2.153  10.286  37.751  1.00  0.210          H  
ATOM   2407  HG  LEU A 157      -0.897  11.979  36.530  1.00  0.210          H  
ATOM   2408 1HD1 LEU A 157      -2.010  13.129  34.763  1.00  0.210          H  
ATOM   2409 2HD1 LEU A 157      -1.678  11.458  34.308  1.00  0.210          H  
ATOM   2410 3HD1 LEU A 157      -3.311  11.931  34.820  1.00  0.210          H  
ATOM   2411 1HD2 LEU A 157      -2.498  13.757  37.043  1.00  0.210          H  
ATOM   2412 2HD2 LEU A 157      -3.814  12.563  37.078  1.00  0.210          H  
ATOM   2413 3HD2 LEU A 157      -2.508  12.493  38.285  1.00  0.210          H  
ATOM   2414  N   PHE A 158       0.300   9.015  37.355  1.00  0.160          N  
ATOM   2415  CA  PHE A 158       1.714   9.044  37.660  1.00  0.190          C  
ATOM   2416  C   PHE A 158       2.470   8.106  36.709  1.00  0.180          C  
ATOM   2417  O   PHE A 158       3.482   8.493  36.113  1.00  0.200          O  
ATOM   2418  CB  PHE A 158       1.932   8.656  39.125  1.00  0.250          C  
ATOM   2419  CG  PHE A 158       3.343   8.723  39.578  1.00  0.250          C  
ATOM   2420  CD1 PHE A 158       3.885   9.919  40.028  1.00  0.250          C  
ATOM   2421  CD2 PHE A 158       4.131   7.621  39.543  1.00  0.250          C  
ATOM   2422  CE1 PHE A 158       5.201   9.977  40.431  1.00  0.250          C  
ATOM   2423  CE2 PHE A 158       5.442   7.664  39.931  1.00  0.250          C  
ATOM   2424  CZ  PHE A 158       5.981   8.847  40.378  1.00  0.250          C  
ATOM   2425  H   PHE A 158      -0.356   8.789  38.109  1.00  0.190          H  
ATOM   2426  HA  PHE A 158       2.081  10.059  37.509  1.00  0.230          H  
ATOM   2427 1HB  PHE A 158       1.337   9.310  39.757  1.00  0.300          H  
ATOM   2428 2HB  PHE A 158       1.567   7.642  39.286  1.00  0.300          H  
ATOM   2429  HD1 PHE A 158       3.259  10.813  40.059  1.00  0.300          H  
ATOM   2430  HD2 PHE A 158       3.696   6.718  39.194  1.00  0.300          H  
ATOM   2431  HE1 PHE A 158       5.627  10.918  40.784  1.00  0.300          H  
ATOM   2432  HE2 PHE A 158       6.060   6.765  39.883  1.00  0.300          H  
ATOM   2433  HZ  PHE A 158       7.026   8.888  40.681  1.00  0.300          H  
ATOM   2434  N   ALA A 159       1.999   6.851  36.579  1.00  0.150          N  
ATOM   2435  CA  ALA A 159       2.655   5.889  35.698  1.00  0.150          C  
ATOM   2436  C   ALA A 159       2.653   6.362  34.234  1.00  0.110          C  
ATOM   2437  O   ALA A 159       3.674   6.264  33.541  1.00  0.130          O  
ATOM   2438  CB  ALA A 159       1.954   4.541  35.819  1.00  0.210          C  
ATOM   2439  H   ALA A 159       1.164   6.567  37.105  1.00  0.180          H  
ATOM   2440  HA  ALA A 159       3.691   5.788  36.017  1.00  0.180          H  
ATOM   2441 1HB  ALA A 159       2.431   3.803  35.191  1.00  0.250          H  
ATOM   2442 2HB  ALA A 159       1.989   4.214  36.855  1.00  0.250          H  
ATOM   2443 3HB  ALA A 159       0.913   4.650  35.511  1.00  0.250          H  
ATOM   2444  N   TRP A 160       1.534   6.937  33.774  1.00  0.070          N  
ATOM   2445  CA  TRP A 160       1.432   7.397  32.399  1.00  0.050          C  
ATOM   2446  C   TRP A 160       2.407   8.544  32.103  1.00  0.060          C  
ATOM   2447  O   TRP A 160       3.137   8.508  31.096  1.00  0.070          O  
ATOM   2448  CB  TRP A 160       0.001   7.878  32.124  1.00  0.080          C  
ATOM   2449  CG  TRP A 160      -0.279   8.203  30.692  1.00  0.080          C  
ATOM   2450  CD1 TRP A 160      -0.794   7.330  29.789  1.00  0.080          C  
ATOM   2451  CD2 TRP A 160      -0.035   9.439  29.956  1.00  0.080          C  
ATOM   2452  NE1 TRP A 160      -0.903   7.922  28.574  1.00  0.080          N  
ATOM   2453  CE2 TRP A 160      -0.433   9.209  28.653  1.00  0.080          C  
ATOM   2454  CE3 TRP A 160       0.495  10.693  30.295  1.00  0.080          C  
ATOM   2455  CZ2 TRP A 160      -0.319  10.172  27.676  1.00  0.080          C  
ATOM   2456  CZ3 TRP A 160       0.631  11.648  29.312  1.00  0.080          C  
ATOM   2457  CH2 TRP A 160       0.235  11.402  28.038  1.00  0.080          C  
ATOM   2458  H   TRP A 160       0.700   6.993  34.368  1.00  0.080          H  
ATOM   2459  HA  TRP A 160       1.661   6.563  31.742  1.00  0.060          H  
ATOM   2460 1HB  TRP A 160      -0.692   7.101  32.436  1.00  0.090          H  
ATOM   2461 2HB  TRP A 160      -0.213   8.758  32.731  1.00  0.090          H  
ATOM   2462  HD1 TRP A 160      -1.078   6.298  30.002  1.00  0.090          H  
ATOM   2463  HE1 TRP A 160      -1.257   7.469  27.731  1.00  0.090          H  
ATOM   2464  HE3 TRP A 160       0.805  10.906  31.300  1.00  0.090          H  
ATOM   2465  HZ2 TRP A 160      -0.625   9.976  26.653  1.00  0.090          H  
ATOM   2466  HZ3 TRP A 160       1.062  12.605  29.577  1.00  0.090          H  
ATOM   2467  HH2 TRP A 160       0.363  12.186  27.292  1.00  0.090          H  
ATOM   2468  N   GLU A 161       2.391   9.588  32.962  1.00  0.050          N  
ATOM   2469  CA  GLU A 161       3.231  10.765  32.750  1.00  0.060          C  
ATOM   2470  C   GLU A 161       4.678  10.398  32.890  1.00  0.080          C  
ATOM   2471  O   GLU A 161       5.506  10.787  32.060  1.00  0.100          O  
ATOM   2472  CB  GLU A 161       2.898  11.908  33.713  1.00  0.080          C  
ATOM   2473  CG  GLU A 161       3.724  13.194  33.424  1.00  0.080          C  
ATOM   2474  CD  GLU A 161       3.415  14.374  34.316  1.00  0.080          C  
ATOM   2475  OE1 GLU A 161       2.734  14.212  35.300  1.00  0.080          O  
ATOM   2476  OE2 GLU A 161       3.845  15.457  33.992  1.00  0.080          O  
ATOM   2477  H   GLU A 161       1.773   9.552  33.781  1.00  0.060          H  
ATOM   2478  HA  GLU A 161       3.080  11.123  31.734  1.00  0.070          H  
ATOM   2479 1HB  GLU A 161       1.838  12.146  33.640  1.00  0.100          H  
ATOM   2480 2HB  GLU A 161       3.092  11.589  34.740  1.00  0.100          H  
ATOM   2481 1HG  GLU A 161       4.779  12.957  33.543  1.00  0.100          H  
ATOM   2482 2HG  GLU A 161       3.570  13.480  32.385  1.00  0.100          H  
ATOM   2483  N   GLY A 162       4.984   9.630  33.932  1.00  0.080          N  
ATOM   2484  CA  GLY A 162       6.323   9.201  34.220  1.00  0.090          C  
ATOM   2485  C   GLY A 162       6.932   8.556  33.004  1.00  0.080          C  
ATOM   2486  O   GLY A 162       8.010   8.968  32.566  1.00  0.090          O  
ATOM   2487  H   GLY A 162       4.258   9.357  34.597  1.00  0.100          H  
ATOM   2488 1HA  GLY A 162       6.925  10.050  34.540  1.00  0.110          H  
ATOM   2489 2HA  GLY A 162       6.288   8.490  35.042  1.00  0.110          H  
ATOM   2490  N   TRP A 163       6.258   7.545  32.447  1.00  0.080          N  
ATOM   2491  CA  TRP A 163       6.788   6.858  31.289  1.00  0.080          C  
ATOM   2492  C   TRP A 163       7.004   7.746  30.097  1.00  0.070          C  
ATOM   2493  O   TRP A 163       8.048   7.685  29.443  1.00  0.070          O  
ATOM   2494  CB  TRP A 163       5.887   5.754  30.838  1.00  0.110          C  
ATOM   2495  CG  TRP A 163       6.449   5.088  29.643  1.00  0.110          C  
ATOM   2496  CD1 TRP A 163       5.976   5.140  28.366  1.00  0.110          C  
ATOM   2497  CD2 TRP A 163       7.641   4.295  29.600  1.00  0.110          C  
ATOM   2498  NE1 TRP A 163       6.790   4.429  27.537  1.00  0.110          N  
ATOM   2499  CE2 TRP A 163       7.821   3.905  28.281  1.00  0.110          C  
ATOM   2500  CE3 TRP A 163       8.566   3.897  30.562  1.00  0.110          C  
ATOM   2501  CZ2 TRP A 163       8.888   3.131  27.905  1.00  0.110          C  
ATOM   2502  CZ3 TRP A 163       9.614   3.127  30.184  1.00  0.110          C  
ATOM   2503  CH2 TRP A 163       9.776   2.750  28.880  1.00  0.110          C  
ATOM   2504  H   TRP A 163       5.362   7.238  32.848  1.00  0.100          H  
ATOM   2505  HA  TRP A 163       7.747   6.436  31.567  1.00  0.100          H  
ATOM   2506 1HB  TRP A 163       5.743   5.064  31.630  1.00  0.130          H  
ATOM   2507 2HB  TRP A 163       4.912   6.175  30.588  1.00  0.130          H  
ATOM   2508  HD1 TRP A 163       5.080   5.679  28.054  1.00  0.130          H  
ATOM   2509  HE1 TRP A 163       6.638   4.323  26.517  1.00  0.130          H  
ATOM   2510  HE3 TRP A 163       8.458   4.191  31.596  1.00  0.130          H  
ATOM   2511  HZ2 TRP A 163       9.045   2.821  26.902  1.00  0.130          H  
ATOM   2512  HZ3 TRP A 163      10.319   2.821  30.945  1.00  0.130          H  
ATOM   2513  HH2 TRP A 163      10.637   2.130  28.608  1.00  0.130          H  
ATOM   2514  N   HIS A 164       6.020   8.575  29.769  1.00  0.070          N  
ATOM   2515  CA  HIS A 164       6.177   9.385  28.586  1.00  0.060          C  
ATOM   2516  C   HIS A 164       7.363  10.314  28.731  1.00  0.060          C  
ATOM   2517  O   HIS A 164       8.155  10.466  27.797  1.00  0.060          O  
ATOM   2518  CB  HIS A 164       4.881  10.135  28.286  1.00  0.090          C  
ATOM   2519  CG  HIS A 164       3.852   9.249  27.652  1.00  0.090          C  
ATOM   2520  ND1 HIS A 164       3.155   8.289  28.346  1.00  0.090          N  
ATOM   2521  CD2 HIS A 164       3.410   9.192  26.380  1.00  0.090          C  
ATOM   2522  CE1 HIS A 164       2.334   7.665  27.515  1.00  0.090          C  
ATOM   2523  NE2 HIS A 164       2.466   8.203  26.314  1.00  0.090          N  
ATOM   2524  H   HIS A 164       5.155   8.620  30.319  1.00  0.080          H  
ATOM   2525  HA  HIS A 164       6.372   8.737  27.738  1.00  0.070          H  
ATOM   2526 1HB  HIS A 164       4.465  10.534  29.217  1.00  0.110          H  
ATOM   2527 2HB  HIS A 164       5.079  10.975  27.620  1.00  0.110          H  
ATOM   2528  HD1 HIS A 164       3.115   8.198  29.364  1.00  0.110          H  
ATOM   2529  HD2 HIS A 164       3.670   9.751  25.489  1.00  0.110          H  
ATOM   2530  HE1 HIS A 164       1.687   6.864  27.866  1.00  0.110          H  
ATOM   2531  N   ASN A 165       7.569  10.885  29.912  1.00  0.060          N  
ATOM   2532  CA  ASN A 165       8.727  11.741  30.058  1.00  0.060          C  
ATOM   2533  C   ASN A 165      10.024  10.930  30.037  1.00  0.060          C  
ATOM   2534  O   ASN A 165      10.975  11.290  29.335  1.00  0.060          O  
ATOM   2535  CB  ASN A 165       8.630  12.528  31.340  1.00  0.080          C  
ATOM   2536  CG  ASN A 165       7.618  13.593  31.251  1.00  0.080          C  
ATOM   2537  OD1 ASN A 165       7.204  13.994  30.150  1.00  0.080          O  
ATOM   2538  ND2 ASN A 165       7.211  14.084  32.382  1.00  0.080          N  
ATOM   2539  H   ASN A 165       6.895  10.762  30.678  1.00  0.070          H  
ATOM   2540  HA  ASN A 165       8.756  12.430  29.216  1.00  0.070          H  
ATOM   2541 1HB  ASN A 165       8.346  11.848  32.149  1.00  0.100          H  
ATOM   2542 2HB  ASN A 165       9.592  12.956  31.596  1.00  0.100          H  
ATOM   2543 1HD2 ASN A 165       6.535  14.817  32.393  1.00  0.100          H  
ATOM   2544 2HD2 ASN A 165       7.571  13.728  33.244  1.00  0.100          H  
ATOM   2545  N   ALA A 166      10.039   9.790  30.752  1.00  0.060          N  
ATOM   2546  CA  ALA A 166      11.218   8.933  30.876  1.00  0.060          C  
ATOM   2547  C   ALA A 166      11.717   8.413  29.541  1.00  0.070          C  
ATOM   2548  O   ALA A 166      12.926   8.341  29.320  1.00  0.070          O  
ATOM   2549  CB  ALA A 166      10.902   7.729  31.766  1.00  0.080          C  
ATOM   2550  H   ALA A 166       9.209   9.537  31.290  1.00  0.070          H  
ATOM   2551  HA  ALA A 166      12.010   9.522  31.335  1.00  0.070          H  
ATOM   2552 1HB  ALA A 166      11.789   7.114  31.887  1.00  0.100          H  
ATOM   2553 2HB  ALA A 166      10.570   8.073  32.745  1.00  0.100          H  
ATOM   2554 3HB  ALA A 166      10.112   7.139  31.308  1.00  0.100          H  
ATOM   2555  N   ALA A 167      10.800   8.035  28.653  1.00  0.060          N  
ATOM   2556  CA  ALA A 167      11.187   7.523  27.353  1.00  0.060          C  
ATOM   2557  C   ALA A 167      11.257   8.621  26.290  1.00  0.050          C  
ATOM   2558  O   ALA A 167      12.239   8.725  25.565  1.00  0.050          O  
ATOM   2559  CB  ALA A 167      10.200   6.454  26.925  1.00  0.080          C  
ATOM   2560  H   ALA A 167       9.811   8.061  28.916  1.00  0.070          H  
ATOM   2561  HA  ALA A 167      12.177   7.078  27.442  1.00  0.070          H  
ATOM   2562 1HB  ALA A 167      10.499   6.039  25.965  1.00  0.100          H  
ATOM   2563 2HB  ALA A 167      10.191   5.673  27.674  1.00  0.100          H  
ATOM   2564 3HB  ALA A 167       9.205   6.888  26.845  1.00  0.100          H  
ATOM   2565  N   GLY A 168      10.239   9.470  26.210  1.00  0.050          N  
ATOM   2566  CA  GLY A 168      10.152  10.467  25.162  1.00  0.050          C  
ATOM   2567  C   GLY A 168      11.223  11.554  25.172  1.00  0.050          C  
ATOM   2568  O   GLY A 168      11.859  11.811  24.140  1.00  0.070          O  
ATOM   2569  H   GLY A 168       9.458   9.427  26.860  1.00  0.060          H  
ATOM   2570 1HA  GLY A 168      10.162   9.963  24.196  1.00  0.060          H  
ATOM   2571 2HA  GLY A 168       9.171  10.941  25.234  1.00  0.060          H  
ATOM   2572  N   ILE A 169      11.478  12.178  26.325  1.00  0.050          N  
ATOM   2573  CA  ILE A 169      12.361  13.328  26.315  1.00  0.070          C  
ATOM   2574  C   ILE A 169      13.776  13.044  25.804  1.00  0.060          C  
ATOM   2575  O   ILE A 169      14.234  13.785  24.938  1.00  0.100          O  
ATOM   2576  CB  ILE A 169      12.413  13.988  27.718  1.00  0.090          C  
ATOM   2577  CG1 ILE A 169      11.031  14.618  28.033  1.00  0.090          C  
ATOM   2578  CG2 ILE A 169      13.560  15.031  27.780  1.00  0.090          C  
ATOM   2579  CD1 ILE A 169      10.846  15.013  29.484  1.00  0.090          C  
ATOM   2580  H   ILE A 169      11.047  11.882  27.210  1.00  0.060          H  
ATOM   2581  HA  ILE A 169      11.925  14.066  25.640  1.00  0.080          H  
ATOM   2582  HB  ILE A 169      12.568  13.231  28.475  1.00  0.110          H  
ATOM   2583 1HG1 ILE A 169      10.891  15.504  27.411  1.00  0.110          H  
ATOM   2584 2HG1 ILE A 169      10.259  13.895  27.782  1.00  0.110          H  
ATOM   2585 1HG2 ILE A 169      13.596  15.487  28.759  1.00  0.110          H  
ATOM   2586 2HG2 ILE A 169      14.521  14.563  27.590  1.00  0.110          H  
ATOM   2587 3HG2 ILE A 169      13.385  15.805  27.027  1.00  0.110          H  
ATOM   2588 1HD1 ILE A 169       9.855  15.422  29.631  1.00  0.110          H  
ATOM   2589 2HD1 ILE A 169      10.965  14.130  30.104  1.00  0.110          H  
ATOM   2590 3HD1 ILE A 169      11.577  15.756  29.772  1.00  0.110          H  
ATOM   2591  N   PRO A 170      14.521  12.025  26.287  1.00  0.070          N  
ATOM   2592  CA  PRO A 170      15.854  11.713  25.803  1.00  0.090          C  
ATOM   2593  C   PRO A 170      15.928  11.243  24.345  1.00  0.070          C  
ATOM   2594  O   PRO A 170      17.016  11.232  23.773  1.00  0.130          O  
ATOM   2595  CB  PRO A 170      16.319  10.621  26.779  1.00  0.140          C  
ATOM   2596  CG  PRO A 170      15.051  10.019  27.334  1.00  0.140          C  
ATOM   2597  CD  PRO A 170      14.080  11.143  27.422  1.00  0.140          C  
ATOM   2598  HA  PRO A 170      16.479  12.610  25.929  1.00  0.110          H  
ATOM   2599 1HB  PRO A 170      16.932   9.886  26.245  1.00  0.160          H  
ATOM   2600 2HB  PRO A 170      16.959  11.059  27.559  1.00  0.160          H  
ATOM   2601 1HG  PRO A 170      14.660   9.231  26.677  1.00  0.160          H  
ATOM   2602 2HG  PRO A 170      15.228   9.543  28.311  1.00  0.160          H  
ATOM   2603 1HD  PRO A 170      13.117  10.680  27.299  1.00  0.160          H  
ATOM   2604 2HD  PRO A 170      14.173  11.645  28.388  1.00  0.160          H  
ATOM   2605  N   LEU A 171      14.816  10.766  23.776  1.00  0.050          N  
ATOM   2606  CA  LEU A 171      14.801  10.287  22.403  1.00  0.050          C  
ATOM   2607  C   LEU A 171      14.766  11.397  21.373  1.00  0.050          C  
ATOM   2608  O   LEU A 171      15.414  11.308  20.326  1.00  0.120          O  
ATOM   2609  CB  LEU A 171      13.617   9.341  22.173  1.00  0.070          C  
ATOM   2610  CG  LEU A 171      13.667   7.958  22.886  1.00  0.070          C  
ATOM   2611  CD1 LEU A 171      12.314   7.265  22.713  1.00  0.070          C  
ATOM   2612  CD2 LEU A 171      14.783   7.084  22.297  1.00  0.070          C  
ATOM   2613  H   LEU A 171      13.918  10.817  24.257  1.00  0.060          H  
ATOM   2614  HA  LEU A 171      15.722   9.741  22.240  1.00  0.060          H  
ATOM   2615 1HB  LEU A 171      12.717   9.845  22.531  1.00  0.080          H  
ATOM   2616 2HB  LEU A 171      13.511   9.168  21.104  1.00  0.080          H  
ATOM   2617  HG  LEU A 171      13.852   8.096  23.941  1.00  0.080          H  
ATOM   2618 1HD1 LEU A 171      12.332   6.306  23.219  1.00  0.080          H  
ATOM   2619 2HD1 LEU A 171      11.535   7.884  23.155  1.00  0.080          H  
ATOM   2620 3HD1 LEU A 171      12.096   7.116  21.664  1.00  0.080          H  
ATOM   2621 1HD2 LEU A 171      14.783   6.116  22.801  1.00  0.080          H  
ATOM   2622 2HD2 LEU A 171      14.612   6.937  21.242  1.00  0.080          H  
ATOM   2623 3HD2 LEU A 171      15.746   7.554  22.438  1.00  0.080          H  
ATOM   2624  N   LYS A 172      14.008  12.453  21.668  1.00  0.090          N  
ATOM   2625  CA  LYS A 172      13.751  13.492  20.674  1.00  0.070          C  
ATOM   2626  C   LYS A 172      14.929  13.859  19.735  1.00  0.060          C  
ATOM   2627  O   LYS A 172      14.748  13.709  18.525  1.00  0.060          O  
ATOM   2628  CB  LYS A 172      13.213  14.759  21.348  1.00  0.110          C  
ATOM   2629  CG  LYS A 172      12.825  15.856  20.355  1.00  0.110          C  
ATOM   2630  CD  LYS A 172      12.291  17.112  21.046  1.00  0.110          C  
ATOM   2631  CE  LYS A 172      11.976  18.198  20.003  1.00  0.110          C  
ATOM   2632  NZ  LYS A 172      11.590  19.492  20.622  1.00  0.110          N  
ATOM   2633  H   LYS A 172      13.521  12.466  22.576  1.00  0.110          H  
ATOM   2634  HA  LYS A 172      12.951  13.121  20.032  1.00  0.080          H  
ATOM   2635 1HB  LYS A 172      12.370  14.500  21.929  1.00  0.130          H  
ATOM   2636 2HB  LYS A 172      13.904  15.165  22.047  1.00  0.130          H  
ATOM   2637 1HG  LYS A 172      13.692  16.143  19.750  1.00  0.130          H  
ATOM   2638 2HG  LYS A 172      12.060  15.466  19.683  1.00  0.130          H  
ATOM   2639 1HD  LYS A 172      11.379  16.876  21.604  1.00  0.130          H  
ATOM   2640 2HD  LYS A 172      13.037  17.492  21.743  1.00  0.130          H  
ATOM   2641 1HE  LYS A 172      12.855  18.358  19.389  1.00  0.130          H  
ATOM   2642 2HE  LYS A 172      11.159  17.855  19.365  1.00  0.130          H  
ATOM   2643 1HZ  LYS A 172      11.403  20.166  19.900  1.00  0.130          H  
ATOM   2644 2HZ  LYS A 172      10.750  19.401  21.205  1.00  0.130          H  
ATOM   2645 3HZ  LYS A 172      12.343  19.824  21.193  1.00  0.130          H  
ATOM   2646  N   PRO A 173      16.125  14.323  20.194  1.00  0.060          N  
ATOM   2647  CA  PRO A 173      17.216  14.705  19.305  1.00  0.060          C  
ATOM   2648  C   PRO A 173      17.795  13.564  18.467  1.00  0.050          C  
ATOM   2649  O   PRO A 173      18.404  13.812  17.423  1.00  0.050          O  
ATOM   2650  CB  PRO A 173      18.278  15.232  20.282  1.00  0.090          C  
ATOM   2651  CG  PRO A 173      17.950  14.576  21.618  1.00  0.090          C  
ATOM   2652  CD  PRO A 173      16.451  14.478  21.645  1.00  0.090          C  
ATOM   2653  HA  PRO A 173      16.867  15.519  18.648  1.00  0.070          H  
ATOM   2654 1HB  PRO A 173      19.281  14.965  19.912  1.00  0.110          H  
ATOM   2655 2HB  PRO A 173      18.235  16.331  20.318  1.00  0.110          H  
ATOM   2656 1HG  PRO A 173      18.433  13.586  21.697  1.00  0.110          H  
ATOM   2657 2HG  PRO A 173      18.342  15.183  22.448  1.00  0.110          H  
ATOM   2658 1HD  PRO A 173      16.176  13.626  22.259  1.00  0.110          H  
ATOM   2659 2HD  PRO A 173      16.056  15.417  22.038  1.00  0.110          H  
ATOM   2660  N   LEU A 174      17.647  12.315  18.930  1.00  0.040          N  
ATOM   2661  CA  LEU A 174      18.188  11.190  18.190  1.00  0.040          C  
ATOM   2662  C   LEU A 174      17.310  10.970  17.002  1.00  0.040          C  
ATOM   2663  O   LEU A 174      17.778  10.761  15.882  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      18.194   9.924  19.041  1.00  0.060          C  
ATOM   2665  CG  LEU A 174      19.117   9.903  20.263  1.00  0.060          C  
ATOM   2666  CD1 LEU A 174      18.813   8.693  21.048  1.00  0.060          C  
ATOM   2667  CD2 LEU A 174      20.568   9.860  19.855  1.00  0.060          C  
ATOM   2668  H   LEU A 174      17.109  12.114  19.772  1.00  0.050          H  
ATOM   2669  HA  LEU A 174      19.189  11.435  17.845  1.00  0.050          H  
ATOM   2670 1HB  LEU A 174      17.181   9.745  19.394  1.00  0.070          H  
ATOM   2671 2HB  LEU A 174      18.479   9.092  18.399  1.00  0.070          H  
ATOM   2672  HG  LEU A 174      18.928  10.786  20.881  1.00  0.070          H  
ATOM   2673 1HD1 LEU A 174      19.462   8.688  21.910  1.00  0.070          H  
ATOM   2674 2HD1 LEU A 174      17.774   8.713  21.365  1.00  0.070          H  
ATOM   2675 3HD1 LEU A 174      18.994   7.807  20.451  1.00  0.070          H  
ATOM   2676 1HD2 LEU A 174      21.192   9.826  20.748  1.00  0.070          H  
ATOM   2677 2HD2 LEU A 174      20.735   8.965  19.264  1.00  0.070          H  
ATOM   2678 3HD2 LEU A 174      20.827  10.742  19.273  1.00  0.070          H  
ATOM   2679  N   TYR A 175      16.011  11.043  17.277  1.00  0.040          N  
ATOM   2680  CA  TYR A 175      14.971  10.859  16.290  1.00  0.040          C  
ATOM   2681  C   TYR A 175      15.151  11.899  15.192  1.00  0.040          C  
ATOM   2682  O   TYR A 175      15.073  11.573  13.999  1.00  0.040          O  
ATOM   2683  CB  TYR A 175      13.587  10.900  16.937  1.00  0.060          C  
ATOM   2684  CG  TYR A 175      12.480  10.662  15.969  1.00  0.060          C  
ATOM   2685  CD1 TYR A 175      12.185   9.371  15.549  1.00  0.060          C  
ATOM   2686  CD2 TYR A 175      11.754  11.722  15.504  1.00  0.060          C  
ATOM   2687  CE1 TYR A 175      11.163   9.167  14.652  1.00  0.060          C  
ATOM   2688  CE2 TYR A 175      10.735  11.525  14.623  1.00  0.060          C  
ATOM   2689  CZ  TYR A 175      10.436  10.253  14.184  1.00  0.060          C  
ATOM   2690  OH  TYR A 175       9.418  10.051  13.283  1.00  0.060          O  
ATOM   2691  H   TYR A 175      15.750  11.211  18.256  1.00  0.050          H  
ATOM   2692  HA  TYR A 175      15.095   9.877  15.837  1.00  0.050          H  
ATOM   2693 1HB  TYR A 175      13.529  10.146  17.724  1.00  0.070          H  
ATOM   2694 2HB  TYR A 175      13.427  11.868  17.404  1.00  0.070          H  
ATOM   2695  HD1 TYR A 175      12.763   8.522  15.923  1.00  0.070          H  
ATOM   2696  HD2 TYR A 175      11.996  12.715  15.845  1.00  0.070          H  
ATOM   2697  HE1 TYR A 175      10.930   8.157  14.313  1.00  0.070          H  
ATOM   2698  HE2 TYR A 175      10.167  12.376  14.271  1.00  0.070          H  
ATOM   2699  HH  TYR A 175       9.394   9.129  13.030  1.00  0.070          H  
ATOM   2700  N   GLU A 176      15.386  13.163  15.588  1.00  0.040          N  
ATOM   2701  CA  GLU A 176      15.561  14.234  14.610  1.00  0.040          C  
ATOM   2702  C   GLU A 176      16.727  13.935  13.645  1.00  0.040          C  
ATOM   2703  O   GLU A 176      16.565  14.043  12.417  1.00  0.040          O  
ATOM   2704  CB  GLU A 176      15.892  15.549  15.332  1.00  0.060          C  
ATOM   2705  CG  GLU A 176      14.777  16.177  16.156  1.00  0.060          C  
ATOM   2706  CD  GLU A 176      15.251  17.393  16.927  1.00  0.060          C  
ATOM   2707  OE1 GLU A 176      16.429  17.659  16.897  1.00  0.060          O  
ATOM   2708  OE2 GLU A 176      14.448  18.043  17.555  1.00  0.060          O  
ATOM   2709  H   GLU A 176      15.400  13.374  16.593  1.00  0.050          H  
ATOM   2710  HA  GLU A 176      14.640  14.339  14.037  1.00  0.050          H  
ATOM   2711 1HB  GLU A 176      16.734  15.381  16.001  1.00  0.070          H  
ATOM   2712 2HB  GLU A 176      16.210  16.287  14.598  1.00  0.070          H  
ATOM   2713 1HG  GLU A 176      13.970  16.455  15.504  1.00  0.070          H  
ATOM   2714 2HG  GLU A 176      14.399  15.446  16.849  1.00  0.070          H  
ATOM   2715  N   ASP A 177      17.877  13.484  14.183  1.00  0.040          N  
ATOM   2716  CA  ASP A 177      19.013  13.167  13.315  1.00  0.030          C  
ATOM   2717  C   ASP A 177      18.783  11.915  12.494  1.00  0.030          C  
ATOM   2718  O   ASP A 177      19.170  11.849  11.320  1.00  0.040          O  
ATOM   2719  CB  ASP A 177      20.308  12.961  14.106  1.00  0.050          C  
ATOM   2720  CG  ASP A 177      20.952  14.222  14.661  1.00  0.050          C  
ATOM   2721  OD1 ASP A 177      20.605  15.307  14.254  1.00  0.050          O  
ATOM   2722  OD2 ASP A 177      21.839  14.076  15.475  1.00  0.050          O  
ATOM   2723  H   ASP A 177      17.979  13.441  15.206  1.00  0.050          H  
ATOM   2724  HA  ASP A 177      19.158  14.001  12.630  1.00  0.040          H  
ATOM   2725 1HB  ASP A 177      20.095  12.292  14.948  1.00  0.060          H  
ATOM   2726 2HB  ASP A 177      21.033  12.463  13.471  1.00  0.060          H  
ATOM   2727  N   PHE A 178      18.146  10.915  13.100  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      17.911   9.657  12.426  1.00  0.040          C  
ATOM   2729  C   PHE A 178      17.047   9.917  11.218  1.00  0.040          C  
ATOM   2730  O   PHE A 178      17.315   9.387  10.140  1.00  0.040          O  
ATOM   2731  CB  PHE A 178      17.236   8.632  13.325  1.00  0.060          C  
ATOM   2732  CG  PHE A 178      17.204   7.265  12.708  1.00  0.060          C  
ATOM   2733  CD1 PHE A 178      18.297   6.428  12.874  1.00  0.060          C  
ATOM   2734  CD2 PHE A 178      16.142   6.816  11.949  1.00  0.060          C  
ATOM   2735  CE1 PHE A 178      18.323   5.183  12.335  1.00  0.060          C  
ATOM   2736  CE2 PHE A 178      16.177   5.557  11.390  1.00  0.060          C  
ATOM   2737  CZ  PHE A 178      17.265   4.739  11.599  1.00  0.060          C  
ATOM   2738  H   PHE A 178      17.859  11.013  14.076  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      18.863   9.252  12.087  1.00  0.050          H  
ATOM   2740 1HB  PHE A 178      17.757   8.576  14.280  1.00  0.070          H  
ATOM   2741 2HB  PHE A 178      16.214   8.946  13.533  1.00  0.070          H  
ATOM   2742  HD1 PHE A 178      19.135   6.773  13.449  1.00  0.070          H  
ATOM   2743  HD2 PHE A 178      15.280   7.465  11.791  1.00  0.070          H  
ATOM   2744  HE1 PHE A 178      19.197   4.544  12.482  1.00  0.070          H  
ATOM   2745  HE2 PHE A 178      15.338   5.201  10.790  1.00  0.070          H  
ATOM   2746  HZ  PHE A 178      17.291   3.740  11.164  1.00  0.070          H  
ATOM   2747  N   THR A 179      15.986  10.715  11.402  1.00  0.040          N  
ATOM   2748  CA  THR A 179      15.055  11.030  10.338  1.00  0.050          C  
ATOM   2749  C   THR A 179      15.783  11.668   9.175  1.00  0.040          C  
ATOM   2750  O   THR A 179      15.564  11.282   8.022  1.00  0.040          O  
ATOM   2751  CB  THR A 179      13.962  12.007  10.818  1.00  0.070          C  
ATOM   2752  OG1 THR A 179      13.213  11.407  11.890  1.00  0.070          O  
ATOM   2753  CG2 THR A 179      13.013  12.335   9.643  1.00  0.070          C  
ATOM   2754  H   THR A 179      15.807  11.105  12.329  1.00  0.050          H  
ATOM   2755  HA  THR A 179      14.587  10.108   9.998  1.00  0.060          H  
ATOM   2756  HB  THR A 179      14.427  12.924  11.185  1.00  0.080          H  
ATOM   2757  HG1 THR A 179      13.783  11.387  12.700  1.00  0.080          H  
ATOM   2758 1HG2 THR A 179      12.254  13.019   9.983  1.00  0.080          H  
ATOM   2759 2HG2 THR A 179      13.558  12.799   8.822  1.00  0.080          H  
ATOM   2760 3HG2 THR A 179      12.561  11.425   9.296  1.00  0.080          H  
ATOM   2761  N   ALA A 180      16.647  12.649   9.456  1.00  0.040          N  
ATOM   2762  CA  ALA A 180      17.370  13.290   8.376  1.00  0.040          C  
ATOM   2763  C   ALA A 180      18.235  12.293   7.598  1.00  0.040          C  
ATOM   2764  O   ALA A 180      18.225  12.300   6.359  1.00  0.080          O  
ATOM   2765  CB  ALA A 180      18.241  14.394   8.942  1.00  0.060          C  
ATOM   2766  H   ALA A 180      16.763  12.972  10.425  1.00  0.050          H  
ATOM   2767  HA  ALA A 180      16.642  13.717   7.689  1.00  0.050          H  
ATOM   2768 1HB  ALA A 180      18.765  14.898   8.134  1.00  0.070          H  
ATOM   2769 2HB  ALA A 180      17.615  15.109   9.476  1.00  0.070          H  
ATOM   2770 3HB  ALA A 180      18.966  13.960   9.635  1.00  0.070          H  
ATOM   2771  N   LEU A 181      18.934  11.397   8.315  1.00  0.030          N  
ATOM   2772  CA  LEU A 181      19.784  10.404   7.659  1.00  0.040          C  
ATOM   2773  C   LEU A 181      18.982   9.388   6.872  1.00  0.040          C  
ATOM   2774  O   LEU A 181      19.383   8.990   5.775  1.00  0.040          O  
ATOM   2775  CB  LEU A 181      20.613   9.647   8.690  1.00  0.050          C  
ATOM   2776  CG  LEU A 181      21.706  10.411   9.424  1.00  0.050          C  
ATOM   2777  CD1 LEU A 181      22.214   9.539  10.522  1.00  0.050          C  
ATOM   2778  CD2 LEU A 181      22.847  10.748   8.486  1.00  0.050          C  
ATOM   2779  H   LEU A 181      18.914  11.454   9.341  1.00  0.040          H  
ATOM   2780  HA  LEU A 181      20.436  10.921   6.962  1.00  0.050          H  
ATOM   2781 1HB  LEU A 181      19.926   9.262   9.447  1.00  0.060          H  
ATOM   2782 2HB  LEU A 181      21.086   8.805   8.189  1.00  0.060          H  
ATOM   2783  HG  LEU A 181      21.292  11.323   9.860  1.00  0.060          H  
ATOM   2784 1HD1 LEU A 181      22.976  10.061  11.062  1.00  0.060          H  
ATOM   2785 2HD1 LEU A 181      21.398   9.300  11.180  1.00  0.060          H  
ATOM   2786 3HD1 LEU A 181      22.626   8.640  10.104  1.00  0.060          H  
ATOM   2787 1HD2 LEU A 181      23.629  11.271   9.043  1.00  0.060          H  
ATOM   2788 2HD2 LEU A 181      23.239   9.826   8.081  1.00  0.060          H  
ATOM   2789 3HD2 LEU A 181      22.504  11.384   7.677  1.00  0.060          H  
ATOM   2790  N   SER A 182      17.842   8.978   7.425  1.00  0.040          N  
ATOM   2791  CA  SER A 182      16.981   8.009   6.784  1.00  0.050          C  
ATOM   2792  C   SER A 182      16.515   8.568   5.456  1.00  0.050          C  
ATOM   2793  O   SER A 182      16.683   7.925   4.415  1.00  0.050          O  
ATOM   2794  CB  SER A 182      15.797   7.689   7.683  1.00  0.070          C  
ATOM   2795  OG  SER A 182      14.951   6.734   7.103  1.00  0.070          O  
ATOM   2796  H   SER A 182      17.587   9.319   8.352  1.00  0.050          H  
ATOM   2797  HA  SER A 182      17.547   7.098   6.595  1.00  0.060          H  
ATOM   2798 1HB  SER A 182      16.167   7.323   8.640  1.00  0.080          H  
ATOM   2799 2HB  SER A 182      15.237   8.600   7.882  1.00  0.080          H  
ATOM   2800  HG  SER A 182      14.398   7.213   6.454  1.00  0.080          H  
ATOM   2801  N   ASN A 183      16.041   9.819   5.451  1.00  0.050          N  
ATOM   2802  CA  ASN A 183      15.611  10.382   4.188  1.00  0.050          C  
ATOM   2803  C   ASN A 183      16.750  10.486   3.189  1.00  0.060          C  
ATOM   2804  O   ASN A 183      16.570  10.109   2.032  1.00  0.080          O  
ATOM   2805  CB  ASN A 183      14.977  11.737   4.366  1.00  0.070          C  
ATOM   2806  CG  ASN A 183      13.577  11.709   4.897  1.00  0.070          C  
ATOM   2807  OD1 ASN A 183      12.864  10.673   4.933  1.00  0.070          O  
ATOM   2808  ND2 ASN A 183      13.133  12.872   5.275  1.00  0.070          N  
ATOM   2809  H   ASN A 183      15.950  10.343   6.330  1.00  0.060          H  
ATOM   2810  HA  ASN A 183      14.871   9.711   3.753  1.00  0.060          H  
ATOM   2811 1HB  ASN A 183      15.594  12.320   5.058  1.00  0.080          H  
ATOM   2812 2HB  ASN A 183      14.977  12.258   3.415  1.00  0.080          H  
ATOM   2813 1HD2 ASN A 183      12.171  12.981   5.577  1.00  0.080          H  
ATOM   2814 2HD2 ASN A 183      13.721  13.679   5.219  1.00  0.080          H  
ATOM   2815  N   GLU A 184      17.948  10.915   3.611  1.00  0.050          N  
ATOM   2816  CA  GLU A 184      19.036  11.010   2.640  1.00  0.060          C  
ATOM   2817  C   GLU A 184      19.290   9.658   1.989  1.00  0.080          C  
ATOM   2818  O   GLU A 184      19.444   9.563   0.761  1.00  0.160          O  
ATOM   2819  CB  GLU A 184      20.313  11.539   3.302  1.00  0.080          C  
ATOM   2820  CG  GLU A 184      21.532  11.677   2.362  1.00  0.080          C  
ATOM   2821  CD  GLU A 184      22.695  12.368   3.028  1.00  0.080          C  
ATOM   2822  OE1 GLU A 184      22.505  12.909   4.096  1.00  0.080          O  
ATOM   2823  OE2 GLU A 184      23.795  12.360   2.505  1.00  0.080          O  
ATOM   2824  H   GLU A 184      18.087  11.229   4.581  1.00  0.060          H  
ATOM   2825  HA  GLU A 184      18.740  11.712   1.863  1.00  0.070          H  
ATOM   2826 1HB  GLU A 184      20.108  12.515   3.741  1.00  0.100          H  
ATOM   2827 2HB  GLU A 184      20.594  10.873   4.121  1.00  0.100          H  
ATOM   2828 1HG  GLU A 184      21.851  10.682   2.045  1.00  0.100          H  
ATOM   2829 2HG  GLU A 184      21.236  12.234   1.474  1.00  0.100          H  
ATOM   2830  N   ALA A 185      19.290   8.614   2.814  1.00  0.050          N  
ATOM   2831  CA  ALA A 185      19.511   7.258   2.363  1.00  0.070          C  
ATOM   2832  C   ALA A 185      18.469   6.799   1.332  1.00  0.090          C  
ATOM   2833  O   ALA A 185      18.806   6.133   0.351  1.00  0.170          O  
ATOM   2834  CB  ALA A 185      19.474   6.338   3.563  1.00  0.090          C  
ATOM   2835  H   ALA A 185      19.181   8.784   3.821  1.00  0.060          H  
ATOM   2836  HA  ALA A 185      20.498   7.214   1.901  1.00  0.080          H  
ATOM   2837 1HB  ALA A 185      19.666   5.378   3.253  1.00  0.110          H  
ATOM   2838 2HB  ALA A 185      20.217   6.650   4.283  1.00  0.110          H  
ATOM   2839 3HB  ALA A 185      18.499   6.375   4.022  1.00  0.110          H  
ATOM   2840  N   TYR A 186      17.197   7.182   1.516  1.00  0.040          N  
ATOM   2841  CA  TYR A 186      16.178   6.737   0.563  1.00  0.040          C  
ATOM   2842  C   TYR A 186      16.064   7.638  -0.666  1.00  0.020          C  
ATOM   2843  O   TYR A 186      15.724   7.158  -1.757  1.00  0.020          O  
ATOM   2844  CB  TYR A 186      14.824   6.545   1.252  1.00  0.060          C  
ATOM   2845  CG  TYR A 186      14.872   5.398   2.233  1.00  0.060          C  
ATOM   2846  CD1 TYR A 186      14.683   5.634   3.565  1.00  0.060          C  
ATOM   2847  CD2 TYR A 186      15.168   4.110   1.797  1.00  0.060          C  
ATOM   2848  CE1 TYR A 186      14.773   4.608   4.472  1.00  0.060          C  
ATOM   2849  CE2 TYR A 186      15.270   3.089   2.713  1.00  0.060          C  
ATOM   2850  CZ  TYR A 186      15.069   3.336   4.046  1.00  0.060          C  
ATOM   2851  OH  TYR A 186      15.180   2.319   4.971  1.00  0.060          O  
ATOM   2852  H   TYR A 186      16.950   7.714   2.359  1.00  0.050          H  
ATOM   2853  HA  TYR A 186      16.488   5.761   0.194  1.00  0.050          H  
ATOM   2854 1HB  TYR A 186      14.545   7.458   1.790  1.00  0.070          H  
ATOM   2855 2HB  TYR A 186      14.053   6.336   0.521  1.00  0.070          H  
ATOM   2856  HD1 TYR A 186      14.468   6.640   3.908  1.00  0.070          H  
ATOM   2857  HD2 TYR A 186      15.332   3.901   0.738  1.00  0.070          H  
ATOM   2858  HE1 TYR A 186      14.624   4.805   5.529  1.00  0.070          H  
ATOM   2859  HE2 TYR A 186      15.510   2.081   2.377  1.00  0.070          H  
ATOM   2860  HH  TYR A 186      14.879   2.633   5.829  1.00  0.070          H  
ATOM   2861  N   LYS A 187      16.416   8.920  -0.540  1.00  0.030          N  
ATOM   2862  CA  LYS A 187      16.378   9.815  -1.699  1.00  0.040          C  
ATOM   2863  C   LYS A 187      17.318   9.286  -2.779  1.00  0.050          C  
ATOM   2864  O   LYS A 187      17.009   9.324  -3.973  1.00  0.050          O  
ATOM   2865  CB  LYS A 187      16.720  11.262  -1.329  1.00  0.050          C  
ATOM   2866  CG  LYS A 187      15.614  12.026  -0.544  1.00  0.050          C  
ATOM   2867  CD  LYS A 187      16.063  13.460  -0.243  1.00  0.050          C  
ATOM   2868  CE  LYS A 187      15.043  14.268   0.591  1.00  0.050          C  
ATOM   2869  NZ  LYS A 187      13.759  14.554  -0.143  1.00  0.050          N  
ATOM   2870  H   LYS A 187      16.650   9.286   0.386  1.00  0.040          H  
ATOM   2871  HA  LYS A 187      15.381   9.808  -2.109  1.00  0.050          H  
ATOM   2872 1HB  LYS A 187      17.619  11.262  -0.707  1.00  0.060          H  
ATOM   2873 2HB  LYS A 187      16.945  11.823  -2.232  1.00  0.060          H  
ATOM   2874 1HG  LYS A 187      14.705  12.043  -1.152  1.00  0.060          H  
ATOM   2875 2HG  LYS A 187      15.386  11.510   0.379  1.00  0.060          H  
ATOM   2876 1HD  LYS A 187      17.005  13.425   0.306  1.00  0.060          H  
ATOM   2877 2HD  LYS A 187      16.233  13.983  -1.182  1.00  0.060          H  
ATOM   2878 1HE  LYS A 187      14.810  13.723   1.501  1.00  0.060          H  
ATOM   2879 2HE  LYS A 187      15.507  15.216   0.856  1.00  0.060          H  
ATOM   2880 1HZ  LYS A 187      13.155  15.097   0.454  1.00  0.060          H  
ATOM   2881 2HZ  LYS A 187      13.952  15.073  -0.984  1.00  0.060          H  
ATOM   2882 3HZ  LYS A 187      13.260  13.676  -0.385  1.00  0.060          H  
ATOM   2883  N   GLN A 188      18.429   8.702  -2.351  1.00  0.100          N  
ATOM   2884  CA  GLN A 188      19.414   8.118  -3.255  1.00  0.130          C  
ATOM   2885  C   GLN A 188      18.883   6.900  -4.050  1.00  0.100          C  
ATOM   2886  O   GLN A 188      19.500   6.491  -5.035  1.00  0.120          O  
ATOM   2887  CB  GLN A 188      20.669   7.765  -2.472  1.00  0.170          C  
ATOM   2888  CG  GLN A 188      21.448   8.970  -1.961  1.00  0.170          C  
ATOM   2889  CD  GLN A 188      22.028   9.790  -3.081  1.00  0.170          C  
ATOM   2890  OE1 GLN A 188      22.740   9.268  -3.942  1.00  0.170          O  
ATOM   2891  NE2 GLN A 188      21.723  11.078  -3.091  1.00  0.170          N  
ATOM   2892  H   GLN A 188      18.623   8.752  -1.344  1.00  0.120          H  
ATOM   2893  HA  GLN A 188      19.682   8.879  -3.985  1.00  0.160          H  
ATOM   2894 1HB  GLN A 188      20.369   7.201  -1.595  1.00  0.200          H  
ATOM   2895 2HB  GLN A 188      21.326   7.140  -3.075  1.00  0.200          H  
ATOM   2896 1HG  GLN A 188      20.779   9.606  -1.390  1.00  0.200          H  
ATOM   2897 2HG  GLN A 188      22.265   8.633  -1.326  1.00  0.200          H  
ATOM   2898 1HE2 GLN A 188      22.078  11.674  -3.815  1.00  0.200          H  
ATOM   2899 2HE2 GLN A 188      21.131  11.456  -2.379  1.00  0.200          H  
ATOM   2900  N   ASP A 189      17.764   6.293  -3.613  1.00  0.080          N  
ATOM   2901  CA  ASP A 189      17.155   5.163  -4.316  1.00  0.070          C  
ATOM   2902  C   ASP A 189      15.954   5.634  -5.142  1.00  0.060          C  
ATOM   2903  O   ASP A 189      15.196   4.815  -5.669  1.00  0.070          O  
ATOM   2904  CB  ASP A 189      16.665   4.068  -3.361  1.00  0.100          C  
ATOM   2905  CG  ASP A 189      17.724   3.281  -2.601  1.00  0.100          C  
ATOM   2906  OD1 ASP A 189      18.751   2.897  -3.136  1.00  0.100          O  
ATOM   2907  OD2 ASP A 189      17.471   3.026  -1.448  1.00  0.100          O  
ATOM   2908  H   ASP A 189      17.260   6.665  -2.812  1.00  0.100          H  
ATOM   2909  HA  ASP A 189      17.890   4.736  -4.995  1.00  0.080          H  
ATOM   2910 1HB  ASP A 189      16.043   4.540  -2.618  1.00  0.120          H  
ATOM   2911 2HB  ASP A 189      16.041   3.365  -3.913  1.00  0.120          H  
ATOM   2912  N   GLY A 190      15.768   6.953  -5.257  1.00  0.050          N  
ATOM   2913  CA  GLY A 190      14.660   7.501  -6.023  1.00  0.040          C  
ATOM   2914  C   GLY A 190      13.360   7.742  -5.248  1.00  0.050          C  
ATOM   2915  O   GLY A 190      12.314   7.954  -5.868  1.00  0.080          O  
ATOM   2916  H   GLY A 190      16.404   7.618  -4.808  1.00  0.060          H  
ATOM   2917 1HA  GLY A 190      14.985   8.448  -6.454  1.00  0.050          H  
ATOM   2918 2HA  GLY A 190      14.454   6.840  -6.862  1.00  0.050          H  
ATOM   2919  N   PHE A 191      13.384   7.714  -3.913  1.00  0.050          N  
ATOM   2920  CA  PHE A 191      12.152   7.943  -3.175  1.00  0.060          C  
ATOM   2921  C   PHE A 191      12.096   9.379  -2.717  1.00  0.040          C  
ATOM   2922  O   PHE A 191      13.104   9.953  -2.339  1.00  0.080          O  
ATOM   2923  CB  PHE A 191      12.074   7.034  -1.950  1.00  0.080          C  
ATOM   2924  CG  PHE A 191      11.974   5.604  -2.297  1.00  0.080          C  
ATOM   2925  CD1 PHE A 191      13.113   4.836  -2.324  1.00  0.080          C  
ATOM   2926  CD2 PHE A 191      10.761   5.019  -2.619  1.00  0.080          C  
ATOM   2927  CE1 PHE A 191      13.064   3.511  -2.665  1.00  0.080          C  
ATOM   2928  CE2 PHE A 191      10.701   3.685  -2.959  1.00  0.080          C  
ATOM   2929  CZ  PHE A 191      11.857   2.930  -2.982  1.00  0.080          C  
ATOM   2930  H   PHE A 191      14.240   7.552  -3.373  1.00  0.060          H  
ATOM   2931  HA  PHE A 191      11.300   7.745  -3.825  1.00  0.070          H  
ATOM   2932 1HB  PHE A 191      12.958   7.180  -1.344  1.00  0.100          H  
ATOM   2933 2HB  PHE A 191      11.215   7.302  -1.338  1.00  0.100          H  
ATOM   2934  HD1 PHE A 191      14.059   5.305  -2.071  1.00  0.100          H  
ATOM   2935  HD2 PHE A 191       9.848   5.617  -2.601  1.00  0.100          H  
ATOM   2936  HE1 PHE A 191      13.978   2.919  -2.683  1.00  0.100          H  
ATOM   2937  HE2 PHE A 191       9.744   3.224  -3.210  1.00  0.100          H  
ATOM   2938  HZ  PHE A 191      11.815   1.876  -3.251  1.00  0.100          H  
ATOM   2939  N   THR A 192      10.907   9.953  -2.662  1.00  0.050          N  
ATOM   2940  CA  THR A 192      10.776  11.305  -2.140  1.00  0.060          C  
ATOM   2941  C   THR A 192      11.349  11.377  -0.723  1.00  0.050          C  
ATOM   2942  O   THR A 192      12.098  12.304  -0.367  1.00  0.050          O  
ATOM   2943  CB  THR A 192       9.286  11.716  -2.111  1.00  0.080          C  
ATOM   2944  OG1 THR A 192       8.754  11.677  -3.445  1.00  0.080          O  
ATOM   2945  CG2 THR A 192       9.141  13.117  -1.562  1.00  0.080          C  
ATOM   2946  H   THR A 192      10.098   9.484  -3.044  1.00  0.060          H  
ATOM   2947  HA  THR A 192      11.333  11.987  -2.781  1.00  0.070          H  
ATOM   2948  HB  THR A 192       8.727  11.023  -1.482  1.00  0.100          H  
ATOM   2949  HG1 THR A 192       7.798  11.795  -3.415  1.00  0.100          H  
ATOM   2950 1HG2 THR A 192       8.089  13.392  -1.553  1.00  0.100          H  
ATOM   2951 2HG2 THR A 192       9.527  13.165  -0.541  1.00  0.100          H  
ATOM   2952 3HG2 THR A 192       9.693  13.812  -2.190  1.00  0.100          H  
ATOM   2953  N   ASP A 193      10.970  10.393   0.086  1.00  0.040          N  
ATOM   2954  CA  ASP A 193      11.384  10.285   1.470  1.00  0.040          C  
ATOM   2955  C   ASP A 193      11.169   8.861   2.000  1.00  0.050          C  
ATOM   2956  O   ASP A 193      10.701   7.969   1.275  1.00  0.050          O  
ATOM   2957  CB  ASP A 193      10.638  11.338   2.307  1.00  0.060          C  
ATOM   2958  CG  ASP A 193       9.133  11.200   2.294  1.00  0.060          C  
ATOM   2959  OD1 ASP A 193       8.620  10.105   2.590  1.00  0.060          O  
ATOM   2960  OD2 ASP A 193       8.477  12.190   1.993  1.00  0.060          O  
ATOM   2961  H   ASP A 193      10.349   9.698  -0.292  1.00  0.050          H  
ATOM   2962  HA  ASP A 193      12.451  10.507   1.528  1.00  0.050          H  
ATOM   2963 1HB  ASP A 193      10.966  11.300   3.337  1.00  0.070          H  
ATOM   2964 2HB  ASP A 193      10.891  12.333   1.944  1.00  0.070          H  
ATOM   2965  N   THR A 194      11.484   8.681   3.278  1.00  0.050          N  
ATOM   2966  CA  THR A 194      11.344   7.432   4.010  1.00  0.070          C  
ATOM   2967  C   THR A 194       9.900   6.912   3.988  1.00  0.070          C  
ATOM   2968  O   THR A 194       9.673   5.698   3.957  1.00  0.130          O  
ATOM   2969  CB  THR A 194      11.821   7.626   5.464  1.00  0.090          C  
ATOM   2970  OG1 THR A 194      13.189   8.041   5.460  1.00  0.090          O  
ATOM   2971  CG2 THR A 194      11.706   6.343   6.237  1.00  0.090          C  
ATOM   2972  H   THR A 194      11.873   9.466   3.792  1.00  0.060          H  
ATOM   2973  HA  THR A 194      11.974   6.685   3.536  1.00  0.080          H  
ATOM   2974  HB  THR A 194      11.236   8.388   5.934  1.00  0.110          H  
ATOM   2975  HG1 THR A 194      13.215   8.981   5.201  1.00  0.110          H  
ATOM   2976 1HG2 THR A 194      12.059   6.507   7.253  1.00  0.110          H  
ATOM   2977 2HG2 THR A 194      10.680   6.034   6.271  1.00  0.110          H  
ATOM   2978 3HG2 THR A 194      12.302   5.573   5.766  1.00  0.110          H  
ATOM   2979  N   GLY A 195       8.919   7.812   4.085  1.00  0.070          N  
ATOM   2980  CA  GLY A 195       7.521   7.429   4.115  1.00  0.060          C  
ATOM   2981  C   GLY A 195       7.182   6.757   2.814  1.00  0.060          C  
ATOM   2982  O   GLY A 195       6.609   5.663   2.797  1.00  0.070          O  
ATOM   2983  H   GLY A 195       9.120   8.814   4.033  1.00  0.080          H  
ATOM   2984 1HA  GLY A 195       7.337   6.750   4.946  1.00  0.070          H  
ATOM   2985 2HA  GLY A 195       6.905   8.319   4.248  1.00  0.070          H  
ATOM   2986  N   ALA A 196       7.561   7.422   1.720  1.00  0.060          N  
ATOM   2987  CA  ALA A 196       7.295   6.915   0.376  1.00  0.070          C  
ATOM   2988  C   ALA A 196       7.905   5.529   0.201  1.00  0.080          C  
ATOM   2989  O   ALA A 196       7.288   4.639  -0.399  1.00  0.100          O  
ATOM   2990  CB  ALA A 196       7.865   7.871  -0.656  1.00  0.090          C  
ATOM   2991  H   ALA A 196       8.014   8.339   1.875  1.00  0.070          H  
ATOM   2992  HA  ALA A 196       6.217   6.835   0.246  1.00  0.080          H  
ATOM   2993 1HB  ALA A 196       7.651   7.500  -1.653  1.00  0.110          H  
ATOM   2994 2HB  ALA A 196       7.411   8.852  -0.522  1.00  0.110          H  
ATOM   2995 3HB  ALA A 196       8.935   7.946  -0.518  1.00  0.110          H  
ATOM   2996  N   TYR A 197       9.105   5.342   0.750  1.00  0.080          N  
ATOM   2997  CA  TYR A 197       9.762   4.049   0.720  1.00  0.120          C  
ATOM   2998  C   TYR A 197       8.903   2.981   1.366  1.00  0.110          C  
ATOM   2999  O   TYR A 197       8.591   1.956   0.760  1.00  0.150          O  
ATOM   3000  CB  TYR A 197      11.122   4.142   1.409  1.00  0.150          C  
ATOM   3001  CG  TYR A 197      11.765   2.839   1.701  1.00  0.150          C  
ATOM   3002  CD1 TYR A 197      12.408   2.137   0.723  1.00  0.150          C  
ATOM   3003  CD2 TYR A 197      11.723   2.352   3.004  1.00  0.150          C  
ATOM   3004  CE1 TYR A 197      13.020   0.951   1.023  1.00  0.150          C  
ATOM   3005  CE2 TYR A 197      12.333   1.166   3.309  1.00  0.150          C  
ATOM   3006  CZ  TYR A 197      12.987   0.467   2.324  1.00  0.150          C  
ATOM   3007  OH  TYR A 197      13.632  -0.706   2.622  1.00  0.150          O  
ATOM   3008  H   TYR A 197       9.577   6.148   1.176  1.00  0.100          H  
ATOM   3009  HA  TYR A 197       9.911   3.758  -0.309  1.00  0.140          H  
ATOM   3010 1HB  TYR A 197      11.800   4.717   0.777  1.00  0.180          H  
ATOM   3011 2HB  TYR A 197      11.034   4.673   2.325  1.00  0.180          H  
ATOM   3012  HD1 TYR A 197      12.438   2.519  -0.274  1.00  0.180          H  
ATOM   3013  HD2 TYR A 197      11.214   2.919   3.784  1.00  0.180          H  
ATOM   3014  HE1 TYR A 197      13.538   0.397   0.249  1.00  0.180          H  
ATOM   3015  HE2 TYR A 197      12.314   0.787   4.325  1.00  0.180          H  
ATOM   3016  HH  TYR A 197      13.558  -0.882   3.564  1.00  0.180          H  
ATOM   3017  N   TRP A 198       8.446   3.232   2.582  1.00  0.090          N  
ATOM   3018  CA  TRP A 198       7.646   2.216   3.246  1.00  0.090          C  
ATOM   3019  C   TRP A 198       6.281   1.990   2.586  1.00  0.080          C  
ATOM   3020  O   TRP A 198       5.794   0.862   2.503  1.00  0.090          O  
ATOM   3021  CB  TRP A 198       7.422   2.587   4.706  1.00  0.130          C  
ATOM   3022  CG  TRP A 198       8.642   2.491   5.539  1.00  0.130          C  
ATOM   3023  CD1 TRP A 198       9.281   3.512   6.160  1.00  0.130          C  
ATOM   3024  CD2 TRP A 198       9.395   1.303   5.845  1.00  0.130          C  
ATOM   3025  NE1 TRP A 198      10.376   3.039   6.842  1.00  0.130          N  
ATOM   3026  CE2 TRP A 198      10.459   1.696   6.658  1.00  0.130          C  
ATOM   3027  CE3 TRP A 198       9.253  -0.045   5.506  1.00  0.130          C  
ATOM   3028  CZ2 TRP A 198      11.376   0.793   7.137  1.00  0.130          C  
ATOM   3029  CZ3 TRP A 198      10.168  -0.940   5.995  1.00  0.130          C  
ATOM   3030  CH2 TRP A 198      11.202  -0.540   6.785  1.00  0.130          C  
ATOM   3031  H   TRP A 198       8.720   4.103   3.055  1.00  0.110          H  
ATOM   3032  HA  TRP A 198       8.200   1.282   3.198  1.00  0.110          H  
ATOM   3033 1HB  TRP A 198       7.063   3.618   4.755  1.00  0.150          H  
ATOM   3034 2HB  TRP A 198       6.656   1.948   5.136  1.00  0.150          H  
ATOM   3035  HD1 TRP A 198       8.964   4.551   6.124  1.00  0.150          H  
ATOM   3036  HE1 TRP A 198      11.020   3.595   7.390  1.00  0.150          H  
ATOM   3037  HE3 TRP A 198       8.432  -0.385   4.877  1.00  0.150          H  
ATOM   3038  HZ2 TRP A 198      12.209   1.094   7.775  1.00  0.150          H  
ATOM   3039  HZ3 TRP A 198      10.044  -1.974   5.741  1.00  0.150          H  
ATOM   3040  HH2 TRP A 198      11.907  -1.284   7.152  1.00  0.150          H  
ATOM   3041  N   ARG A 199       5.632   3.054   2.117  1.00  0.070          N  
ATOM   3042  CA  ARG A 199       4.315   2.903   1.499  1.00  0.060          C  
ATOM   3043  C   ARG A 199       4.412   2.068   0.219  1.00  0.060          C  
ATOM   3044  O   ARG A 199       3.502   1.295  -0.104  1.00  0.060          O  
ATOM   3045  CB  ARG A 199       3.643   4.247   1.242  1.00  0.090          C  
ATOM   3046  CG  ARG A 199       3.223   4.965   2.534  1.00  0.090          C  
ATOM   3047  CD  ARG A 199       2.274   6.109   2.339  1.00  0.090          C  
ATOM   3048  NE  ARG A 199       2.750   7.124   1.432  1.00  0.090          N  
ATOM   3049  CZ  ARG A 199       3.595   8.130   1.715  1.00  0.090          C  
ATOM   3050  NH1 ARG A 199       4.146   8.237   2.894  1.00  0.090          N  
ATOM   3051  NH2 ARG A 199       3.873   9.017   0.773  1.00  0.090          N  
ATOM   3052  H   ARG A 199       6.052   3.983   2.215  1.00  0.080          H  
ATOM   3053  HA  ARG A 199       3.677   2.363   2.196  1.00  0.070          H  
ATOM   3054 1HB  ARG A 199       4.337   4.901   0.710  1.00  0.110          H  
ATOM   3055 2HB  ARG A 199       2.760   4.116   0.619  1.00  0.110          H  
ATOM   3056 1HG  ARG A 199       2.730   4.241   3.174  1.00  0.110          H  
ATOM   3057 2HG  ARG A 199       4.105   5.335   3.042  1.00  0.110          H  
ATOM   3058 1HD  ARG A 199       1.349   5.718   1.931  1.00  0.110          H  
ATOM   3059 2HD  ARG A 199       2.057   6.581   3.276  1.00  0.110          H  
ATOM   3060  HE  ARG A 199       2.310   7.127   0.510  1.00  0.110          H  
ATOM   3061 1HH1 ARG A 199       3.948   7.550   3.615  1.00  0.110          H  
ATOM   3062 2HH1 ARG A 199       4.788   8.992   3.074  1.00  0.110          H  
ATOM   3063 1HH2 ARG A 199       3.441   8.930  -0.142  1.00  0.110          H  
ATOM   3064 2HH2 ARG A 199       4.508   9.779   0.962  1.00  0.110          H  
ATOM   3065  N   SER A 200       5.544   2.174  -0.494  1.00  0.070          N  
ATOM   3066  CA  SER A 200       5.751   1.459  -1.749  1.00  0.080          C  
ATOM   3067  C   SER A 200       5.708  -0.056  -1.550  1.00  0.080          C  
ATOM   3068  O   SER A 200       5.507  -0.798  -2.514  1.00  0.080          O  
ATOM   3069  CB  SER A 200       7.083   1.813  -2.401  1.00  0.110          C  
ATOM   3070  OG  SER A 200       8.174   1.210  -1.750  1.00  0.110          O  
ATOM   3071  H   SER A 200       6.256   2.853  -0.202  1.00  0.080          H  
ATOM   3072  HA  SER A 200       4.952   1.740  -2.434  1.00  0.100          H  
ATOM   3073 1HB  SER A 200       7.066   1.503  -3.442  1.00  0.130          H  
ATOM   3074 2HB  SER A 200       7.210   2.895  -2.385  1.00  0.130          H  
ATOM   3075  HG  SER A 200       8.259   1.616  -0.869  1.00  0.130          H  
ATOM   3076  N   TRP A 201       5.842  -0.539  -0.306  1.00  0.080          N  
ATOM   3077  CA  TRP A 201       5.837  -1.969  -0.041  1.00  0.090          C  
ATOM   3078  C   TRP A 201       4.465  -2.598  -0.259  1.00  0.090          C  
ATOM   3079  O   TRP A 201       4.345  -3.824  -0.264  1.00  0.150          O  
ATOM   3080  CB  TRP A 201       6.336  -2.280   1.376  1.00  0.120          C  
ATOM   3081  CG  TRP A 201       7.842  -2.093   1.560  1.00  0.120          C  
ATOM   3082  CD1 TRP A 201       8.686  -1.268   0.861  1.00  0.120          C  
ATOM   3083  CD2 TRP A 201       8.683  -2.812   2.489  1.00  0.120          C  
ATOM   3084  NE1 TRP A 201       9.966  -1.431   1.294  1.00  0.120          N  
ATOM   3085  CE2 TRP A 201       9.989  -2.368   2.285  1.00  0.120          C  
ATOM   3086  CE3 TRP A 201       8.437  -3.792   3.451  1.00  0.120          C  
ATOM   3087  CZ2 TRP A 201      11.050  -2.873   3.007  1.00  0.120          C  
ATOM   3088  CZ3 TRP A 201       9.502  -4.299   4.177  1.00  0.120          C  
ATOM   3089  CH2 TRP A 201      10.778  -3.851   3.957  1.00  0.120          C  
ATOM   3090  H   TRP A 201       5.937   0.097   0.492  1.00  0.100          H  
ATOM   3091  HA  TRP A 201       6.531  -2.437  -0.738  1.00  0.110          H  
ATOM   3092 1HB  TRP A 201       5.824  -1.632   2.085  1.00  0.150          H  
ATOM   3093 2HB  TRP A 201       6.081  -3.305   1.631  1.00  0.150          H  
ATOM   3094  HD1 TRP A 201       8.401  -0.588   0.069  1.00  0.150          H  
ATOM   3095  HE1 TRP A 201      10.763  -0.936   0.913  1.00  0.150          H  
ATOM   3096  HE3 TRP A 201       7.434  -4.152   3.619  1.00  0.150          H  
ATOM   3097  HZ2 TRP A 201      12.064  -2.538   2.847  1.00  0.150          H  
ATOM   3098  HZ3 TRP A 201       9.300  -5.065   4.924  1.00  0.150          H  
ATOM   3099  HH2 TRP A 201      11.595  -4.269   4.542  1.00  0.150          H  
ATOM   3100  N   TYR A 202       3.430  -1.775  -0.449  1.00  0.070          N  
ATOM   3101  CA  TYR A 202       2.100  -2.295  -0.703  1.00  0.080          C  
ATOM   3102  C   TYR A 202       1.762  -2.271  -2.196  1.00  0.090          C  
ATOM   3103  O   TYR A 202       0.651  -2.639  -2.590  1.00  0.100          O  
ATOM   3104  CB  TYR A 202       1.081  -1.506   0.114  1.00  0.110          C  
ATOM   3105  CG  TYR A 202       1.255  -1.712   1.598  1.00  0.110          C  
ATOM   3106  CD1 TYR A 202       2.025  -0.824   2.333  1.00  0.110          C  
ATOM   3107  CD2 TYR A 202       0.641  -2.790   2.229  1.00  0.110          C  
ATOM   3108  CE1 TYR A 202       2.182  -1.009   3.682  1.00  0.110          C  
ATOM   3109  CE2 TYR A 202       0.802  -2.971   3.584  1.00  0.110          C  
ATOM   3110  CZ  TYR A 202       1.565  -2.084   4.304  1.00  0.110          C  
ATOM   3111  OH  TYR A 202       1.727  -2.266   5.636  1.00  0.110          O  
ATOM   3112  H   TYR A 202       3.571  -0.760  -0.406  1.00  0.080          H  
ATOM   3113  HA  TYR A 202       2.068  -3.334  -0.377  1.00  0.100          H  
ATOM   3114 1HB  TYR A 202       1.183  -0.436  -0.100  1.00  0.130          H  
ATOM   3115 2HB  TYR A 202       0.070  -1.804  -0.161  1.00  0.130          H  
ATOM   3116  HD1 TYR A 202       2.505   0.021   1.842  1.00  0.130          H  
ATOM   3117  HD2 TYR A 202       0.034  -3.490   1.653  1.00  0.130          H  
ATOM   3118  HE1 TYR A 202       2.789  -0.311   4.257  1.00  0.130          H  
ATOM   3119  HE2 TYR A 202       0.324  -3.814   4.085  1.00  0.130          H  
ATOM   3120  HH  TYR A 202       2.151  -1.487   6.009  1.00  0.130          H  
ATOM   3121  N   ASN A 203       2.694  -1.802  -3.037  1.00  0.090          N  
ATOM   3122  CA  ASN A 203       2.503  -1.787  -4.487  1.00  0.100          C  
ATOM   3123  C   ASN A 203       1.176  -1.176  -4.951  1.00  0.050          C  
ATOM   3124  O   ASN A 203       0.557  -1.699  -5.882  1.00  0.080          O  
ATOM   3125  CB  ASN A 203       2.645  -3.199  -5.030  1.00  0.140          C  
ATOM   3126  CG  ASN A 203       4.029  -3.752  -4.836  1.00  0.140          C  
ATOM   3127  OD1 ASN A 203       5.035  -3.080  -5.102  1.00  0.140          O  
ATOM   3128  ND2 ASN A 203       4.105  -4.974  -4.369  1.00  0.140          N  
ATOM   3129  H   ASN A 203       3.605  -1.495  -2.679  1.00  0.110          H  
ATOM   3130  HA  ASN A 203       3.300  -1.177  -4.915  1.00  0.120          H  
ATOM   3131 1HB  ASN A 203       1.927  -3.858  -4.540  1.00  0.160          H  
ATOM   3132 2HB  ASN A 203       2.416  -3.205  -6.095  1.00  0.160          H  
ATOM   3133 1HD2 ASN A 203       5.003  -5.387  -4.212  1.00  0.160          H  
ATOM   3134 2HD2 ASN A 203       3.269  -5.480  -4.158  1.00  0.160          H  
ATOM   3135  N   SER A 204       0.747  -0.068  -4.349  1.00  0.090          N  
ATOM   3136  CA  SER A 204      -0.512   0.533  -4.760  1.00  0.260          C  
ATOM   3137  C   SER A 204      -0.506   2.059  -4.772  1.00  0.200          C  
ATOM   3138  O   SER A 204      -0.376   2.688  -3.715  1.00  0.200          O  
ATOM   3139  CB  SER A 204      -1.646   0.115  -3.862  1.00  0.300          C  
ATOM   3140  OG  SER A 204      -2.833   0.790  -4.260  1.00  0.300          O  
ATOM   3141  H   SER A 204       1.292   0.323  -3.595  1.00  0.110          H  
ATOM   3142  HA  SER A 204      -0.757   0.122  -5.727  1.00  0.310          H  
ATOM   3143 1HB  SER A 204      -1.789  -0.965  -3.931  1.00  0.360          H  
ATOM   3144 2HB  SER A 204      -1.410   0.349  -2.832  1.00  0.360          H  
ATOM   3145  HG  SER A 204      -3.523   0.516  -3.632  1.00  0.360          H  
ATOM   3146  N   PRO A 205      -0.712   2.693  -5.950  1.00  0.170          N  
ATOM   3147  CA  PRO A 205      -0.784   4.126  -6.173  1.00  0.160          C  
ATOM   3148  C   PRO A 205      -1.888   4.793  -5.368  1.00  0.110          C  
ATOM   3149  O   PRO A 205      -1.872   6.013  -5.207  1.00  0.180          O  
ATOM   3150  CB  PRO A 205      -1.087   4.234  -7.673  1.00  0.240          C  
ATOM   3151  CG  PRO A 205      -0.542   2.976  -8.271  1.00  0.240          C  
ATOM   3152  CD  PRO A 205      -0.761   1.914  -7.222  1.00  0.240          C  
ATOM   3153  HA  PRO A 205       0.189   4.576  -5.934  1.00  0.190          H  
ATOM   3154 1HB  PRO A 205      -2.171   4.344  -7.826  1.00  0.290          H  
ATOM   3155 2HB  PRO A 205      -0.616   5.141  -8.083  1.00  0.290          H  
ATOM   3156 1HG  PRO A 205      -1.061   2.753  -9.218  1.00  0.290          H  
ATOM   3157 2HG  PRO A 205       0.523   3.108  -8.519  1.00  0.290          H  
ATOM   3158 1HD  PRO A 205      -1.744   1.425  -7.355  1.00  0.290          H  
ATOM   3159 2HD  PRO A 205       0.091   1.213  -7.308  1.00  0.290          H  
ATOM   3160  N   THR A 206      -2.867   4.015  -4.880  1.00  0.060          N  
ATOM   3161  CA  THR A 206      -3.930   4.632  -4.124  1.00  0.080          C  
ATOM   3162  C   THR A 206      -3.996   4.050  -2.736  1.00  0.080          C  
ATOM   3163  O   THR A 206      -5.026   4.137  -2.070  1.00  0.100          O  
ATOM   3164  CB  THR A 206      -5.285   4.368  -4.821  1.00  0.100          C  
ATOM   3165  OG1 THR A 206      -5.498   2.930  -4.963  1.00  0.100          O  
ATOM   3166  CG2 THR A 206      -5.265   5.001  -6.204  1.00  0.100          C  
ATOM   3167  H   THR A 206      -2.889   3.001  -4.993  1.00  0.070          H  
ATOM   3168  HA  THR A 206      -3.752   5.704  -4.042  1.00  0.100          H  
ATOM   3169  HB  THR A 206      -6.097   4.795  -4.235  1.00  0.120          H  
ATOM   3170  HG1 THR A 206      -5.812   2.511  -4.095  1.00  0.120          H  
ATOM   3171 1HG2 THR A 206      -6.217   4.816  -6.694  1.00  0.120          H  
ATOM   3172 2HG2 THR A 206      -5.106   6.076  -6.107  1.00  0.120          H  
ATOM   3173 3HG2 THR A 206      -4.466   4.570  -6.797  1.00  0.120          H  
ATOM   3174  N   PHE A 207      -2.841   3.676  -2.188  1.00  0.070          N  
ATOM   3175  CA  PHE A 207      -2.794   3.134  -0.837  1.00  0.080          C  
ATOM   3176  C   PHE A 207      -3.370   4.115   0.172  1.00  0.080          C  
ATOM   3177  O   PHE A 207      -4.227   3.746   0.977  1.00  0.080          O  
ATOM   3178  CB  PHE A 207      -1.356   2.724  -0.486  1.00  0.110          C  
ATOM   3179  CG  PHE A 207      -1.132   2.162   0.906  1.00  0.110          C  
ATOM   3180  CD1 PHE A 207      -1.643   0.914   1.250  1.00  0.110          C  
ATOM   3181  CD2 PHE A 207      -0.355   2.838   1.838  1.00  0.110          C  
ATOM   3182  CE1 PHE A 207      -1.414   0.375   2.492  1.00  0.110          C  
ATOM   3183  CE2 PHE A 207      -0.110   2.286   3.077  1.00  0.110          C  
ATOM   3184  CZ  PHE A 207      -0.654   1.051   3.402  1.00  0.110          C  
ATOM   3185  H   PHE A 207      -1.993   3.659  -2.765  1.00  0.080          H  
ATOM   3186  HA  PHE A 207      -3.411   2.235  -0.817  1.00  0.100          H  
ATOM   3187 1HB  PHE A 207      -1.008   1.989  -1.203  1.00  0.130          H  
ATOM   3188 2HB  PHE A 207      -0.708   3.596  -0.602  1.00  0.130          H  
ATOM   3189  HD1 PHE A 207      -2.240   0.365   0.521  1.00  0.130          H  
ATOM   3190  HD2 PHE A 207       0.064   3.806   1.572  1.00  0.130          H  
ATOM   3191  HE1 PHE A 207      -1.829  -0.599   2.749  1.00  0.130          H  
ATOM   3192  HE2 PHE A 207       0.499   2.820   3.801  1.00  0.130          H  
ATOM   3193  HZ  PHE A 207      -0.476   0.607   4.375  1.00  0.130          H  
ATOM   3194  N   GLU A 208      -2.923   5.368   0.129  1.00  0.080          N  
ATOM   3195  CA  GLU A 208      -3.367   6.352   1.105  1.00  0.080          C  
ATOM   3196  C   GLU A 208      -4.888   6.574   1.044  1.00  0.070          C  
ATOM   3197  O   GLU A 208      -5.543   6.757   2.081  1.00  0.080          O  
ATOM   3198  CB  GLU A 208      -2.641   7.683   0.849  1.00  0.110          C  
ATOM   3199  CG  GLU A 208      -1.087   7.623   0.970  1.00  0.110          C  
ATOM   3200  CD  GLU A 208      -0.434   7.130  -0.335  1.00  0.110          C  
ATOM   3201  OE1 GLU A 208      -1.172   6.811  -1.225  1.00  0.110          O  
ATOM   3202  OE2 GLU A 208       0.772   7.098  -0.456  1.00  0.110          O  
ATOM   3203  H   GLU A 208      -2.244   5.638  -0.588  1.00  0.100          H  
ATOM   3204  HA  GLU A 208      -3.110   5.991   2.097  1.00  0.100          H  
ATOM   3205 1HB  GLU A 208      -2.895   8.047  -0.149  1.00  0.130          H  
ATOM   3206 2HB  GLU A 208      -2.998   8.427   1.560  1.00  0.130          H  
ATOM   3207 1HG  GLU A 208      -0.701   8.613   1.212  1.00  0.130          H  
ATOM   3208 2HG  GLU A 208      -0.826   6.948   1.785  1.00  0.130          H  
ATOM   3209  N   ASP A 209      -5.445   6.536  -0.170  1.00  0.070          N  
ATOM   3210  CA  ASP A 209      -6.868   6.773  -0.378  1.00  0.070          C  
ATOM   3211  C   ASP A 209      -7.689   5.571   0.049  1.00  0.060          C  
ATOM   3212  O   ASP A 209      -8.769   5.719   0.634  1.00  0.050          O  
ATOM   3213  CB  ASP A 209      -7.145   7.064  -1.848  1.00  0.100          C  
ATOM   3214  CG  ASP A 209      -6.583   8.398  -2.334  1.00  0.100          C  
ATOM   3215  OD1 ASP A 209      -6.280   9.259  -1.539  1.00  0.100          O  
ATOM   3216  OD2 ASP A 209      -6.452   8.534  -3.522  1.00  0.100          O  
ATOM   3217  H   ASP A 209      -4.838   6.385  -0.967  1.00  0.080          H  
ATOM   3218  HA  ASP A 209      -7.170   7.632   0.221  1.00  0.080          H  
ATOM   3219 1HB  ASP A 209      -6.717   6.263  -2.450  1.00  0.120          H  
ATOM   3220 2HB  ASP A 209      -8.221   7.054  -2.021  1.00  0.120          H  
ATOM   3221  N   ASP A 210      -7.169   4.377  -0.220  1.00  0.050          N  
ATOM   3222  CA  ASP A 210      -7.851   3.149   0.133  1.00  0.050          C  
ATOM   3223  C   ASP A 210      -7.924   3.044   1.653  1.00  0.040          C  
ATOM   3224  O   ASP A 210      -8.951   2.635   2.205  1.00  0.050          O  
ATOM   3225  CB  ASP A 210      -7.095   1.969  -0.469  1.00  0.070          C  
ATOM   3226  CG  ASP A 210      -7.206   1.934  -2.018  1.00  0.070          C  
ATOM   3227  OD1 ASP A 210      -8.123   2.495  -2.564  1.00  0.070          O  
ATOM   3228  OD2 ASP A 210      -6.314   1.402  -2.637  1.00  0.070          O  
ATOM   3229  H   ASP A 210      -6.297   4.321  -0.753  1.00  0.060          H  
ATOM   3230  HA  ASP A 210      -8.862   3.175  -0.272  1.00  0.060          H  
ATOM   3231 1HB  ASP A 210      -6.040   2.043  -0.196  1.00  0.080          H  
ATOM   3232 2HB  ASP A 210      -7.480   1.036  -0.058  1.00  0.080          H  
ATOM   3233  N   LEU A 211      -6.847   3.452   2.341  1.00  0.040          N  
ATOM   3234  CA  LEU A 211      -6.836   3.414   3.797  1.00  0.040          C  
ATOM   3235  C   LEU A 211      -7.878   4.359   4.363  1.00  0.040          C  
ATOM   3236  O   LEU A 211      -8.594   3.991   5.297  1.00  0.050          O  
ATOM   3237  CB  LEU A 211      -5.482   3.848   4.346  1.00  0.060          C  
ATOM   3238  CG  LEU A 211      -4.274   2.940   4.131  1.00  0.060          C  
ATOM   3239  CD1 LEU A 211      -3.064   3.732   4.560  1.00  0.060          C  
ATOM   3240  CD2 LEU A 211      -4.406   1.644   4.930  1.00  0.060          C  
ATOM   3241  H   LEU A 211      -6.012   3.747   1.824  1.00  0.050          H  
ATOM   3242  HA  LEU A 211      -7.075   2.407   4.122  1.00  0.050          H  
ATOM   3243 1HB  LEU A 211      -5.239   4.809   3.890  1.00  0.070          H  
ATOM   3244 2HB  LEU A 211      -5.586   4.005   5.418  1.00  0.070          H  
ATOM   3245  HG  LEU A 211      -4.168   2.688   3.090  1.00  0.070          H  
ATOM   3246 1HD1 LEU A 211      -2.204   3.152   4.423  1.00  0.070          H  
ATOM   3247 2HD1 LEU A 211      -2.989   4.630   3.960  1.00  0.070          H  
ATOM   3248 3HD1 LEU A 211      -3.153   4.006   5.598  1.00  0.070          H  
ATOM   3249 1HD2 LEU A 211      -3.517   1.033   4.777  1.00  0.070          H  
ATOM   3250 2HD2 LEU A 211      -4.500   1.886   5.974  1.00  0.070          H  
ATOM   3251 3HD2 LEU A 211      -5.279   1.088   4.605  1.00  0.070          H  
ATOM   3252  N   GLU A 212      -8.008   5.555   3.769  1.00  0.050          N  
ATOM   3253  CA  GLU A 212      -8.997   6.514   4.238  1.00  0.050          C  
ATOM   3254  C   GLU A 212     -10.405   5.974   4.037  1.00  0.050          C  
ATOM   3255  O   GLU A 212     -11.256   6.121   4.916  1.00  0.070          O  
ATOM   3256  CB  GLU A 212      -8.833   7.847   3.503  1.00  0.070          C  
ATOM   3257  CG  GLU A 212      -9.813   8.940   3.916  1.00  0.070          C  
ATOM   3258  CD  GLU A 212      -9.659   9.365   5.348  1.00  0.070          C  
ATOM   3259  OE1 GLU A 212      -8.630   9.055   5.915  1.00  0.070          O  
ATOM   3260  OE2 GLU A 212     -10.555  10.014   5.874  1.00  0.070          O  
ATOM   3261  H   GLU A 212      -7.349   5.832   3.031  1.00  0.060          H  
ATOM   3262  HA  GLU A 212      -8.839   6.677   5.303  1.00  0.060          H  
ATOM   3263 1HB  GLU A 212      -7.819   8.220   3.657  1.00  0.080          H  
ATOM   3264 2HB  GLU A 212      -8.952   7.683   2.432  1.00  0.080          H  
ATOM   3265 1HG  GLU A 212      -9.662   9.805   3.274  1.00  0.080          H  
ATOM   3266 2HG  GLU A 212     -10.820   8.577   3.750  1.00  0.080          H  
ATOM   3267  N   HIS A 213     -10.641   5.313   2.903  1.00  0.050          N  
ATOM   3268  CA  HIS A 213     -11.944   4.740   2.615  1.00  0.060          C  
ATOM   3269  C   HIS A 213     -12.309   3.716   3.688  1.00  0.060          C  
ATOM   3270  O   HIS A 213     -13.406   3.773   4.260  1.00  0.080          O  
ATOM   3271  CB  HIS A 213     -11.934   4.088   1.229  1.00  0.080          C  
ATOM   3272  CG  HIS A 213     -13.231   3.491   0.787  1.00  0.080          C  
ATOM   3273  ND1 HIS A 213     -14.308   4.260   0.398  1.00  0.080          N  
ATOM   3274  CD2 HIS A 213     -13.614   2.201   0.642  1.00  0.080          C  
ATOM   3275  CE1 HIS A 213     -15.299   3.468   0.032  1.00  0.080          C  
ATOM   3276  NE2 HIS A 213     -14.904   2.213   0.153  1.00  0.080          N  
ATOM   3277  H   HIS A 213      -9.901   5.269   2.192  1.00  0.060          H  
ATOM   3278  HA  HIS A 213     -12.701   5.523   2.624  1.00  0.070          H  
ATOM   3279 1HB  HIS A 213     -11.625   4.829   0.489  1.00  0.100          H  
ATOM   3280 2HB  HIS A 213     -11.188   3.301   1.212  1.00  0.100          H  
ATOM   3281  HD1 HIS A 213     -14.434   5.231   0.608  1.00  0.100          H  
ATOM   3282  HD2 HIS A 213     -13.099   1.255   0.819  1.00  0.100          H  
ATOM   3283  HE1 HIS A 213     -16.243   3.889  -0.314  1.00  0.100          H  
ATOM   3284  N   LEU A 214     -11.387   2.785   3.968  1.00  0.060          N  
ATOM   3285  CA  LEU A 214     -11.640   1.761   4.972  1.00  0.070          C  
ATOM   3286  C   LEU A 214     -11.835   2.380   6.336  1.00  0.060          C  
ATOM   3287  O   LEU A 214     -12.686   1.937   7.109  1.00  0.070          O  
ATOM   3288  CB  LEU A 214     -10.455   0.803   5.049  1.00  0.090          C  
ATOM   3289  CG  LEU A 214     -10.235  -0.105   3.853  1.00  0.090          C  
ATOM   3290  CD1 LEU A 214      -8.929  -0.738   3.992  1.00  0.090          C  
ATOM   3291  CD2 LEU A 214     -11.292  -1.193   3.789  1.00  0.090          C  
ATOM   3292  H   LEU A 214     -10.499   2.792   3.453  1.00  0.070          H  
ATOM   3293  HA  LEU A 214     -12.549   1.229   4.706  1.00  0.080          H  
ATOM   3294 1HB  LEU A 214      -9.552   1.403   5.174  1.00  0.110          H  
ATOM   3295 2HB  LEU A 214     -10.574   0.175   5.933  1.00  0.110          H  
ATOM   3296  HG  LEU A 214     -10.250   0.484   2.935  1.00  0.110          H  
ATOM   3297 1HD1 LEU A 214      -8.777  -1.373   3.127  1.00  0.110          H  
ATOM   3298 2HD1 LEU A 214      -8.156   0.028   4.026  1.00  0.110          H  
ATOM   3299 3HD1 LEU A 214      -8.900  -1.331   4.904  1.00  0.110          H  
ATOM   3300 1HD2 LEU A 214     -11.082  -1.827   2.931  1.00  0.110          H  
ATOM   3301 2HD2 LEU A 214     -11.262  -1.790   4.698  1.00  0.110          H  
ATOM   3302 3HD2 LEU A 214     -12.274  -0.759   3.675  1.00  0.110          H  
ATOM   3303  N   TYR A 215     -11.039   3.396   6.658  1.00  0.050          N  
ATOM   3304  CA  TYR A 215     -11.165   4.033   7.944  1.00  0.040          C  
ATOM   3305  C   TYR A 215     -12.573   4.587   8.099  1.00  0.050          C  
ATOM   3306  O   TYR A 215     -13.216   4.354   9.117  1.00  0.060          O  
ATOM   3307  CB  TYR A 215     -10.105   5.108   8.157  1.00  0.060          C  
ATOM   3308  CG  TYR A 215     -10.230   5.723   9.511  1.00  0.060          C  
ATOM   3309  CD1 TYR A 215      -9.756   5.022  10.610  1.00  0.060          C  
ATOM   3310  CD2 TYR A 215     -10.833   6.952   9.674  1.00  0.060          C  
ATOM   3311  CE1 TYR A 215      -9.902   5.540  11.864  1.00  0.060          C  
ATOM   3312  CE2 TYR A 215     -10.975   7.469  10.935  1.00  0.060          C  
ATOM   3313  CZ  TYR A 215     -10.518   6.765  12.027  1.00  0.060          C  
ATOM   3314  OH  TYR A 215     -10.691   7.270  13.288  1.00  0.060          O  
ATOM   3315  H   TYR A 215     -10.309   3.711   6.013  1.00  0.060          H  
ATOM   3316  HA  TYR A 215     -11.026   3.278   8.714  1.00  0.050          H  
ATOM   3317 1HB  TYR A 215      -9.116   4.667   8.056  1.00  0.070          H  
ATOM   3318 2HB  TYR A 215     -10.205   5.890   7.404  1.00  0.070          H  
ATOM   3319  HD1 TYR A 215      -9.284   4.052  10.474  1.00  0.070          H  
ATOM   3320  HD2 TYR A 215     -11.207   7.503   8.810  1.00  0.070          H  
ATOM   3321  HE1 TYR A 215      -9.550   4.985  12.723  1.00  0.070          H  
ATOM   3322  HE2 TYR A 215     -11.464   8.436  11.075  1.00  0.070          H  
ATOM   3323  HH  TYR A 215     -11.178   8.109  13.238  1.00  0.070          H  
ATOM   3324  N   GLN A 216     -13.072   5.299   7.086  1.00  0.070          N  
ATOM   3325  CA  GLN A 216     -14.409   5.884   7.148  1.00  0.110          C  
ATOM   3326  C   GLN A 216     -15.502   4.820   7.330  1.00  0.130          C  
ATOM   3327  O   GLN A 216     -16.477   5.051   8.046  1.00  0.160          O  
ATOM   3328  CB  GLN A 216     -14.657   6.710   5.895  1.00  0.140          C  
ATOM   3329  CG  GLN A 216     -13.817   7.978   5.843  1.00  0.140          C  
ATOM   3330  CD  GLN A 216     -13.975   8.717   4.549  1.00  0.140          C  
ATOM   3331  OE1 GLN A 216     -14.787   8.307   3.710  1.00  0.140          O  
ATOM   3332  NE2 GLN A 216     -13.203   9.786   4.363  1.00  0.140          N  
ATOM   3333  H   GLN A 216     -12.480   5.474   6.265  1.00  0.080          H  
ATOM   3334  HA  GLN A 216     -14.444   6.551   8.009  1.00  0.130          H  
ATOM   3335 1HB  GLN A 216     -14.411   6.110   5.015  1.00  0.170          H  
ATOM   3336 2HB  GLN A 216     -15.709   6.980   5.831  1.00  0.170          H  
ATOM   3337 1HG  GLN A 216     -14.138   8.636   6.648  1.00  0.170          H  
ATOM   3338 2HG  GLN A 216     -12.768   7.734   5.972  1.00  0.170          H  
ATOM   3339 1HE2 GLN A 216     -13.262  10.307   3.514  1.00  0.170          H  
ATOM   3340 2HE2 GLN A 216     -12.506  10.057   5.075  1.00  0.170          H  
ATOM   3341  N   GLN A 217     -15.338   3.645   6.711  1.00  0.140          N  
ATOM   3342  CA  GLN A 217     -16.303   2.552   6.882  1.00  0.180          C  
ATOM   3343  C   GLN A 217     -16.338   2.088   8.347  1.00  0.160          C  
ATOM   3344  O   GLN A 217     -17.391   1.735   8.887  1.00  0.190          O  
ATOM   3345  CB  GLN A 217     -15.919   1.354   6.008  1.00  0.240          C  
ATOM   3346  CG  GLN A 217     -16.074   1.568   4.521  1.00  0.240          C  
ATOM   3347  CD  GLN A 217     -15.533   0.402   3.734  1.00  0.240          C  
ATOM   3348  OE1 GLN A 217     -14.711  -0.360   4.250  1.00  0.240          O  
ATOM   3349  NE2 GLN A 217     -15.988   0.254   2.509  1.00  0.240          N  
ATOM   3350  H   GLN A 217     -14.545   3.547   6.064  1.00  0.170          H  
ATOM   3351  HA  GLN A 217     -17.292   2.909   6.603  1.00  0.220          H  
ATOM   3352 1HB  GLN A 217     -14.883   1.089   6.204  1.00  0.280          H  
ATOM   3353 2HB  GLN A 217     -16.525   0.502   6.289  1.00  0.280          H  
ATOM   3354 1HG  GLN A 217     -17.130   1.674   4.290  1.00  0.280          H  
ATOM   3355 2HG  GLN A 217     -15.538   2.465   4.226  1.00  0.280          H  
ATOM   3356 1HE2 GLN A 217     -15.665  -0.501   1.936  1.00  0.280          H  
ATOM   3357 2HE2 GLN A 217     -16.661   0.899   2.139  1.00  0.280          H  
ATOM   3358  N   LEU A 218     -15.162   2.089   8.968  1.00  0.120          N  
ATOM   3359  CA  LEU A 218     -14.915   1.660  10.333  1.00  0.120          C  
ATOM   3360  C   LEU A 218     -15.110   2.731  11.422  1.00  0.100          C  
ATOM   3361  O   LEU A 218     -15.427   2.401  12.566  1.00  0.100          O  
ATOM   3362  CB  LEU A 218     -13.465   1.160  10.357  1.00  0.170          C  
ATOM   3363  CG  LEU A 218     -13.170  -0.081   9.458  1.00  0.170          C  
ATOM   3364  CD1 LEU A 218     -11.669  -0.298   9.312  1.00  0.170          C  
ATOM   3365  CD2 LEU A 218     -13.769  -1.289  10.094  1.00  0.170          C  
ATOM   3366  H   LEU A 218     -14.341   2.367   8.416  1.00  0.140          H  
ATOM   3367  HA  LEU A 218     -15.603   0.849  10.551  1.00  0.140          H  
ATOM   3368 1HB  LEU A 218     -12.820   1.970  10.026  1.00  0.200          H  
ATOM   3369 2HB  LEU A 218     -13.208   0.916  11.377  1.00  0.200          H  
ATOM   3370  HG  LEU A 218     -13.596   0.068   8.467  1.00  0.200          H  
ATOM   3371 1HD1 LEU A 218     -11.504  -1.160   8.682  1.00  0.200          H  
ATOM   3372 2HD1 LEU A 218     -11.222   0.578   8.847  1.00  0.200          H  
ATOM   3373 3HD1 LEU A 218     -11.215  -0.462  10.260  1.00  0.200          H  
ATOM   3374 1HD2 LEU A 218     -13.556  -2.149   9.498  1.00  0.200          H  
ATOM   3375 2HD2 LEU A 218     -13.333  -1.428  11.076  1.00  0.200          H  
ATOM   3376 3HD2 LEU A 218     -14.838  -1.184  10.191  1.00  0.200          H  
ATOM   3377  N   GLU A 219     -14.945   4.005  11.097  1.00  0.100          N  
ATOM   3378  CA  GLU A 219     -14.989   5.038  12.121  1.00  0.080          C  
ATOM   3379  C   GLU A 219     -16.250   5.046  13.003  1.00  0.080          C  
ATOM   3380  O   GLU A 219     -16.093   5.246  14.209  1.00  0.060          O  
ATOM   3381  CB  GLU A 219     -14.723   6.426  11.520  1.00  0.120          C  
ATOM   3382  CG  GLU A 219     -14.679   7.554  12.544  1.00  0.120          C  
ATOM   3383  CD  GLU A 219     -14.329   8.866  11.929  1.00  0.120          C  
ATOM   3384  OE1 GLU A 219     -14.840   9.164  10.878  1.00  0.120          O  
ATOM   3385  OE2 GLU A 219     -13.528   9.569  12.495  1.00  0.120          O  
ATOM   3386  H   GLU A 219     -14.686   4.246  10.141  1.00  0.120          H  
ATOM   3387  HA  GLU A 219     -14.147   4.850  12.788  1.00  0.100          H  
ATOM   3388 1HB  GLU A 219     -13.757   6.405  11.019  1.00  0.140          H  
ATOM   3389 2HB  GLU A 219     -15.447   6.682  10.769  1.00  0.140          H  
ATOM   3390 1HG  GLU A 219     -15.655   7.646  13.017  1.00  0.140          H  
ATOM   3391 2HG  GLU A 219     -13.951   7.305  13.318  1.00  0.140          H  
ATOM   3392  N   PRO A 220     -17.499   4.882  12.496  1.00  0.110          N  
ATOM   3393  CA  PRO A 220     -18.707   4.836  13.310  1.00  0.120          C  
ATOM   3394  C   PRO A 220     -18.716   3.678  14.312  1.00  0.090          C  
ATOM   3395  O   PRO A 220     -19.438   3.715  15.316  1.00  0.080          O  
ATOM   3396  CB  PRO A 220     -19.814   4.647  12.263  1.00  0.180          C  
ATOM   3397  CG  PRO A 220     -19.220   5.174  10.968  1.00  0.180          C  
ATOM   3398  CD  PRO A 220     -17.764   4.794  11.036  1.00  0.180          C  
ATOM   3399  HA  PRO A 220     -18.824   5.794  13.829  1.00  0.140          H  
ATOM   3400 1HB  PRO A 220     -20.085   3.581  12.198  1.00  0.220          H  
ATOM   3401 2HB  PRO A 220     -20.721   5.190  12.572  1.00  0.220          H  
ATOM   3402 1HG  PRO A 220     -19.728   4.720  10.102  1.00  0.220          H  
ATOM   3403 2HG  PRO A 220     -19.365   6.260  10.889  1.00  0.220          H  
ATOM   3404 1HD  PRO A 220     -17.640   3.766  10.663  1.00  0.220          H  
ATOM   3405 2HD  PRO A 220     -17.194   5.501  10.454  1.00  0.220          H  
ATOM   3406  N   LEU A 221     -17.933   2.632  14.023  1.00  0.110          N  
ATOM   3407  CA  LEU A 221     -17.845   1.467  14.873  1.00  0.130          C  
ATOM   3408  C   LEU A 221     -17.117   1.924  16.134  1.00  0.090          C  
ATOM   3409  O   LEU A 221     -17.534   1.661  17.274  1.00  0.110          O  
ATOM   3410  CB  LEU A 221     -17.087   0.386  14.072  1.00  0.170          C  
ATOM   3411  CG  LEU A 221     -16.868  -0.944  14.620  1.00  0.170          C  
ATOM   3412  CD1 LEU A 221     -18.174  -1.635  14.904  1.00  0.170          C  
ATOM   3413  CD2 LEU A 221     -16.049  -1.748  13.618  1.00  0.170          C  
ATOM   3414  H   LEU A 221     -17.321   2.641  13.208  1.00  0.130          H  
ATOM   3415  HA  LEU A 221     -18.847   1.133  15.128  1.00  0.160          H  
ATOM   3416 1HB  LEU A 221     -17.544   0.290  13.088  1.00  0.210          H  
ATOM   3417 2HB  LEU A 221     -16.094   0.739  13.943  1.00  0.210          H  
ATOM   3418  HG  LEU A 221     -16.336  -0.846  15.511  1.00  0.210          H  
ATOM   3419 1HD1 LEU A 221     -17.989  -2.625  15.309  1.00  0.210          H  
ATOM   3420 2HD1 LEU A 221     -18.757  -1.071  15.625  1.00  0.210          H  
ATOM   3421 3HD1 LEU A 221     -18.742  -1.731  13.979  1.00  0.210          H  
ATOM   3422 1HD2 LEU A 221     -15.870  -2.738  14.024  1.00  0.210          H  
ATOM   3423 2HD2 LEU A 221     -16.595  -1.836  12.691  1.00  0.210          H  
ATOM   3424 3HD2 LEU A 221     -15.096  -1.247  13.431  1.00  0.210          H  
ATOM   3425  N   TYR A 222     -16.016   2.640  15.886  1.00  0.070          N  
ATOM   3426  CA  TYR A 222     -15.194   3.208  16.937  1.00  0.070          C  
ATOM   3427  C   TYR A 222     -15.948   4.240  17.745  1.00  0.060          C  
ATOM   3428  O   TYR A 222     -15.876   4.227  18.973  1.00  0.080          O  
ATOM   3429  CB  TYR A 222     -13.894   3.807  16.428  1.00  0.100          C  
ATOM   3430  CG  TYR A 222     -13.129   4.398  17.578  1.00  0.100          C  
ATOM   3431  CD1 TYR A 222     -12.520   3.541  18.475  1.00  0.100          C  
ATOM   3432  CD2 TYR A 222     -13.041   5.784  17.758  1.00  0.100          C  
ATOM   3433  CE1 TYR A 222     -11.838   4.044  19.540  1.00  0.100          C  
ATOM   3434  CE2 TYR A 222     -12.340   6.279  18.838  1.00  0.100          C  
ATOM   3435  CZ  TYR A 222     -11.744   5.392  19.727  1.00  0.100          C  
ATOM   3436  OH  TYR A 222     -11.034   5.827  20.809  1.00  0.100          O  
ATOM   3437  H   TYR A 222     -15.756   2.759  14.901  1.00  0.080          H  
ATOM   3438  HA  TYR A 222     -14.934   2.409  17.624  1.00  0.080          H  
ATOM   3439 1HB  TYR A 222     -13.282   3.038  15.953  1.00  0.120          H  
ATOM   3440 2HB  TYR A 222     -14.094   4.589  15.697  1.00  0.120          H  
ATOM   3441  HD1 TYR A 222     -12.589   2.466  18.333  1.00  0.120          H  
ATOM   3442  HD2 TYR A 222     -13.519   6.466  17.053  1.00  0.120          H  
ATOM   3443  HE1 TYR A 222     -11.359   3.383  20.250  1.00  0.120          H  
ATOM   3444  HE2 TYR A 222     -12.256   7.355  18.996  1.00  0.120          H  
ATOM   3445  HH  TYR A 222     -10.902   6.782  20.759  1.00  0.120          H  
ATOM   3446  N   LEU A 223     -16.643   5.160  17.071  1.00  0.040          N  
ATOM   3447  CA  LEU A 223     -17.335   6.214  17.796  1.00  0.040          C  
ATOM   3448  C   LEU A 223     -18.370   5.667  18.760  1.00  0.040          C  
ATOM   3449  O   LEU A 223     -18.486   6.178  19.882  1.00  0.050          O  
ATOM   3450  CB  LEU A 223     -18.045   7.159  16.830  1.00  0.060          C  
ATOM   3451  CG  LEU A 223     -17.163   8.058  15.946  1.00  0.060          C  
ATOM   3452  CD1 LEU A 223     -18.054   8.762  14.937  1.00  0.060          C  
ATOM   3453  CD2 LEU A 223     -16.412   9.082  16.803  1.00  0.060          C  
ATOM   3454  H   LEU A 223     -16.640   5.138  16.046  1.00  0.050          H  
ATOM   3455  HA  LEU A 223     -16.601   6.758  18.378  1.00  0.050          H  
ATOM   3456 1HB  LEU A 223     -18.672   6.558  16.174  1.00  0.070          H  
ATOM   3457 2HB  LEU A 223     -18.685   7.796  17.409  1.00  0.070          H  
ATOM   3458  HG  LEU A 223     -16.444   7.447  15.403  1.00  0.070          H  
ATOM   3459 1HD1 LEU A 223     -17.438   9.392  14.293  1.00  0.070          H  
ATOM   3460 2HD1 LEU A 223     -18.572   8.031  14.328  1.00  0.070          H  
ATOM   3461 3HD1 LEU A 223     -18.784   9.380  15.459  1.00  0.070          H  
ATOM   3462 1HD2 LEU A 223     -15.801   9.712  16.153  1.00  0.070          H  
ATOM   3463 2HD2 LEU A 223     -17.126   9.692  17.333  1.00  0.070          H  
ATOM   3464 3HD2 LEU A 223     -15.766   8.581  17.508  1.00  0.070          H  
ATOM   3465  N   ASN A 224     -19.100   4.618  18.370  1.00  0.040          N  
ATOM   3466  CA  ASN A 224     -20.074   4.069  19.295  1.00  0.040          C  
ATOM   3467  C   ASN A 224     -19.398   3.349  20.460  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -19.865   3.455  21.603  1.00  0.040          O  
ATOM   3469  CB  ASN A 224     -21.051   3.177  18.568  1.00  0.060          C  
ATOM   3470  CG  ASN A 224     -22.070   3.950  17.778  1.00  0.060          C  
ATOM   3471  OD1 ASN A 224     -23.051   4.476  18.346  1.00  0.060          O  
ATOM   3472  ND2 ASN A 224     -21.861   4.048  16.492  1.00  0.060          N  
ATOM   3473  H   ASN A 224     -19.020   4.248  17.414  1.00  0.050          H  
ATOM   3474  HA  ASN A 224     -20.631   4.893  19.721  1.00  0.050          H  
ATOM   3475 1HB  ASN A 224     -20.502   2.518  17.889  1.00  0.070          H  
ATOM   3476 2HB  ASN A 224     -21.571   2.560  19.272  1.00  0.070          H  
ATOM   3477 1HD2 ASN A 224     -22.501   4.550  15.912  1.00  0.070          H  
ATOM   3478 2HD2 ASN A 224     -21.034   3.623  16.075  1.00  0.070          H  
ATOM   3479  N   LEU A 225     -18.272   2.661  20.206  1.00  0.050          N  
ATOM   3480  CA  LEU A 225     -17.565   1.996  21.295  1.00  0.050          C  
ATOM   3481  C   LEU A 225     -17.020   3.045  22.256  1.00  0.060          C  
ATOM   3482  O   LEU A 225     -17.098   2.887  23.476  1.00  0.060          O  
ATOM   3483  CB  LEU A 225     -16.396   1.143  20.767  1.00  0.070          C  
ATOM   3484  CG  LEU A 225     -15.561   0.333  21.834  1.00  0.070          C  
ATOM   3485  CD1 LEU A 225     -16.461  -0.678  22.563  1.00  0.070          C  
ATOM   3486  CD2 LEU A 225     -14.388  -0.362  21.127  1.00  0.070          C  
ATOM   3487  H   LEU A 225     -17.942   2.538  19.239  1.00  0.060          H  
ATOM   3488  HA  LEU A 225     -18.273   1.368  21.824  1.00  0.060          H  
ATOM   3489 1HB  LEU A 225     -16.792   0.435  20.037  1.00  0.080          H  
ATOM   3490 2HB  LEU A 225     -15.705   1.808  20.242  1.00  0.080          H  
ATOM   3491  HG  LEU A 225     -15.172   1.009  22.578  1.00  0.080          H  
ATOM   3492 1HD1 LEU A 225     -15.872  -1.222  23.292  1.00  0.080          H  
ATOM   3493 2HD1 LEU A 225     -17.269  -0.170  23.080  1.00  0.080          H  
ATOM   3494 3HD1 LEU A 225     -16.877  -1.380  21.846  1.00  0.080          H  
ATOM   3495 1HD2 LEU A 225     -13.800  -0.908  21.851  1.00  0.080          H  
ATOM   3496 2HD2 LEU A 225     -14.770  -1.044  20.385  1.00  0.080          H  
ATOM   3497 3HD2 LEU A 225     -13.760   0.384  20.642  1.00  0.080          H  
ATOM   3498  N   HIS A 226     -16.471   4.122  21.693  1.00  0.070          N  
ATOM   3499  CA  HIS A 226     -15.873   5.217  22.427  1.00  0.080          C  
ATOM   3500  C   HIS A 226     -16.880   5.841  23.380  1.00  0.070          C  
ATOM   3501  O   HIS A 226     -16.595   5.982  24.571  1.00  0.070          O  
ATOM   3502  CB  HIS A 226     -15.397   6.293  21.443  1.00  0.110          C  
ATOM   3503  CG  HIS A 226     -14.703   7.432  22.054  1.00  0.110          C  
ATOM   3504  ND1 HIS A 226     -13.349   7.431  22.286  1.00  0.110          N  
ATOM   3505  CD2 HIS A 226     -15.169   8.609  22.523  1.00  0.110          C  
ATOM   3506  CE1 HIS A 226     -13.009   8.565  22.851  1.00  0.110          C  
ATOM   3507  NE2 HIS A 226     -14.100   9.290  23.023  1.00  0.110          N  
ATOM   3508  H   HIS A 226     -16.436   4.167  20.676  1.00  0.080          H  
ATOM   3509  HA  HIS A 226     -15.029   4.864  23.009  1.00  0.100          H  
ATOM   3510 1HB  HIS A 226     -14.728   5.839  20.715  1.00  0.130          H  
ATOM   3511 2HB  HIS A 226     -16.241   6.680  20.896  1.00  0.130          H  
ATOM   3512  HD1 HIS A 226     -12.699   6.898  21.732  1.00  0.130          H  
ATOM   3513  HD2 HIS A 226     -16.169   9.047  22.571  1.00  0.130          H  
ATOM   3514  HE1 HIS A 226     -11.967   8.752  23.112  1.00  0.130          H  
ATOM   3515  N   ALA A 227     -18.058   6.237  22.864  1.00  0.060          N  
ATOM   3516  CA  ALA A 227     -19.061   6.872  23.714  1.00  0.060          C  
ATOM   3517  C   ALA A 227     -19.503   5.929  24.834  1.00  0.050          C  
ATOM   3518  O   ALA A 227     -19.634   6.348  25.989  1.00  0.060          O  
ATOM   3519  CB  ALA A 227     -20.252   7.307  22.881  1.00  0.080          C  
ATOM   3520  H   ALA A 227     -18.243   6.098  21.864  1.00  0.070          H  
ATOM   3521  HA  ALA A 227     -18.610   7.750  24.172  1.00  0.070          H  
ATOM   3522 1HB  ALA A 227     -20.981   7.800  23.522  1.00  0.100          H  
ATOM   3523 2HB  ALA A 227     -19.918   7.999  22.109  1.00  0.100          H  
ATOM   3524 3HB  ALA A 227     -20.706   6.432  22.416  1.00  0.100          H  
ATOM   3525  N   PHE A 228     -19.676   4.645  24.510  1.00  0.050          N  
ATOM   3526  CA  PHE A 228     -20.065   3.638  25.481  1.00  0.050          C  
ATOM   3527  C   PHE A 228     -19.061   3.542  26.636  1.00  0.050          C  
ATOM   3528  O   PHE A 228     -19.436   3.599  27.821  1.00  0.050          O  
ATOM   3529  CB  PHE A 228     -20.234   2.317  24.741  1.00  0.070          C  
ATOM   3530  CG  PHE A 228     -20.402   1.140  25.566  1.00  0.070          C  
ATOM   3531  CD1 PHE A 228     -21.600   0.826  26.174  1.00  0.070          C  
ATOM   3532  CD2 PHE A 228     -19.330   0.311  25.726  1.00  0.070          C  
ATOM   3533  CE1 PHE A 228     -21.692  -0.305  26.941  1.00  0.070          C  
ATOM   3534  CE2 PHE A 228     -19.417  -0.789  26.467  1.00  0.070          C  
ATOM   3535  CZ  PHE A 228     -20.591  -1.117  27.089  1.00  0.070          C  
ATOM   3536  H   PHE A 228     -19.580   4.344  23.535  1.00  0.060          H  
ATOM   3537  HA  PHE A 228     -21.033   3.925  25.891  1.00  0.060          H  
ATOM   3538 1HB  PHE A 228     -21.102   2.399  24.086  1.00  0.080          H  
ATOM   3539 2HB  PHE A 228     -19.382   2.158  24.098  1.00  0.080          H  
ATOM   3540  HD1 PHE A 228     -22.464   1.481  26.045  1.00  0.080          H  
ATOM   3541  HD2 PHE A 228     -18.393   0.561  25.236  1.00  0.080          H  
ATOM   3542  HE1 PHE A 228     -22.632  -0.560  27.431  1.00  0.080          H  
ATOM   3543  HE2 PHE A 228     -18.551  -1.409  26.571  1.00  0.080          H  
ATOM   3544  HZ  PHE A 228     -20.653  -2.021  27.700  1.00  0.080          H  
ATOM   3545  N   VAL A 229     -17.782   3.413  26.283  1.00  0.050          N  
ATOM   3546  CA  VAL A 229     -16.715   3.330  27.262  1.00  0.050          C  
ATOM   3547  C   VAL A 229     -16.592   4.612  28.070  1.00  0.050          C  
ATOM   3548  O   VAL A 229     -16.378   4.553  29.282  1.00  0.050          O  
ATOM   3549  CB  VAL A 229     -15.388   2.968  26.583  1.00  0.070          C  
ATOM   3550  CG1 VAL A 229     -14.215   3.092  27.571  1.00  0.070          C  
ATOM   3551  CG2 VAL A 229     -15.508   1.525  26.071  1.00  0.070          C  
ATOM   3552  H   VAL A 229     -17.551   3.371  25.285  1.00  0.060          H  
ATOM   3553  HA  VAL A 229     -16.961   2.521  27.948  1.00  0.060          H  
ATOM   3554  HB  VAL A 229     -15.204   3.648  25.744  1.00  0.080          H  
ATOM   3555 1HG1 VAL A 229     -13.295   2.816  27.061  1.00  0.080          H  
ATOM   3556 2HG1 VAL A 229     -14.122   4.116  27.932  1.00  0.080          H  
ATOM   3557 3HG1 VAL A 229     -14.386   2.429  28.413  1.00  0.080          H  
ATOM   3558 1HG2 VAL A 229     -14.624   1.237  25.595  1.00  0.080          H  
ATOM   3559 2HG2 VAL A 229     -15.689   0.862  26.890  1.00  0.080          H  
ATOM   3560 3HG2 VAL A 229     -16.324   1.459  25.367  1.00  0.080          H  
ATOM   3561  N   ARG A 230     -16.670   5.769  27.411  1.00  0.050          N  
ATOM   3562  CA  ARG A 230     -16.575   7.041  28.102  1.00  0.050          C  
ATOM   3563  C   ARG A 230     -17.637   7.136  29.192  1.00  0.050          C  
ATOM   3564  O   ARG A 230     -17.348   7.597  30.299  1.00  0.060          O  
ATOM   3565  CB  ARG A 230     -16.740   8.181  27.119  1.00  0.070          C  
ATOM   3566  CG  ARG A 230     -16.595   9.584  27.668  1.00  0.070          C  
ATOM   3567  CD  ARG A 230     -16.699  10.554  26.563  1.00  0.070          C  
ATOM   3568  NE  ARG A 230     -17.993  10.442  25.931  1.00  0.070          N  
ATOM   3569  CZ  ARG A 230     -18.340  10.935  24.732  1.00  0.070          C  
ATOM   3570  NH1 ARG A 230     -17.485  11.666  24.003  1.00  0.070          N  
ATOM   3571  NH2 ARG A 230     -19.575  10.662  24.294  1.00  0.070          N  
ATOM   3572  H   ARG A 230     -16.800   5.768  26.395  1.00  0.060          H  
ATOM   3573  HA  ARG A 230     -15.590   7.114  28.558  1.00  0.060          H  
ATOM   3574 1HB  ARG A 230     -16.057   8.076  26.299  1.00  0.080          H  
ATOM   3575 2HB  ARG A 230     -17.735   8.101  26.693  1.00  0.080          H  
ATOM   3576 1HG  ARG A 230     -17.384   9.788  28.382  1.00  0.080          H  
ATOM   3577 2HG  ARG A 230     -15.629   9.706  28.147  1.00  0.080          H  
ATOM   3578 1HD  ARG A 230     -16.578  11.558  26.932  1.00  0.080          H  
ATOM   3579 2HD  ARG A 230     -15.925  10.347  25.818  1.00  0.080          H  
ATOM   3580  HE  ARG A 230     -18.706   9.917  26.418  1.00  0.080          H  
ATOM   3581 1HH1 ARG A 230     -16.543  11.918  24.347  1.00  0.080          H  
ATOM   3582 2HH1 ARG A 230     -17.760  12.025  23.077  1.00  0.080          H  
ATOM   3583 1HH2 ARG A 230     -20.222  10.104  24.884  1.00  0.080          H  
ATOM   3584 2HH2 ARG A 230     -19.916  10.997  23.380  1.00  0.080          H  
ATOM   3585  N   ARG A 231     -18.874   6.720  28.884  1.00  0.050          N  
ATOM   3586  CA  ARG A 231     -19.935   6.754  29.877  1.00  0.060          C  
ATOM   3587  C   ARG A 231     -19.567   5.879  31.080  1.00  0.060          C  
ATOM   3588  O   ARG A 231     -19.788   6.273  32.230  1.00  0.060          O  
ATOM   3589  CB  ARG A 231     -21.256   6.313  29.278  1.00  0.080          C  
ATOM   3590  CG  ARG A 231     -22.456   6.457  30.203  1.00  0.080          C  
ATOM   3591  CD  ARG A 231     -23.714   6.051  29.532  1.00  0.080          C  
ATOM   3592  NE  ARG A 231     -24.872   6.214  30.408  1.00  0.080          N  
ATOM   3593  CZ  ARG A 231     -25.600   7.358  30.564  1.00  0.080          C  
ATOM   3594  NH1 ARG A 231     -25.316   8.468  29.888  1.00  0.080          N  
ATOM   3595  NH2 ARG A 231     -26.625   7.358  31.406  1.00  0.080          N  
ATOM   3596  H   ARG A 231     -19.085   6.418  27.924  1.00  0.060          H  
ATOM   3597  HA  ARG A 231     -20.051   7.778  30.218  1.00  0.070          H  
ATOM   3598 1HB  ARG A 231     -21.454   6.900  28.379  1.00  0.100          H  
ATOM   3599 2HB  ARG A 231     -21.184   5.269  28.970  1.00  0.100          H  
ATOM   3600 1HG  ARG A 231     -22.321   5.834  31.087  1.00  0.100          H  
ATOM   3601 2HG  ARG A 231     -22.547   7.502  30.505  1.00  0.100          H  
ATOM   3602 1HD  ARG A 231     -23.867   6.643  28.631  1.00  0.100          H  
ATOM   3603 2HD  ARG A 231     -23.645   4.999  29.256  1.00  0.100          H  
ATOM   3604  HE  ARG A 231     -25.157   5.409  30.948  1.00  0.100          H  
ATOM   3605 1HH1 ARG A 231     -24.549   8.507  29.198  1.00  0.100          H  
ATOM   3606 2HH1 ARG A 231     -25.885   9.294  30.014  1.00  0.100          H  
ATOM   3607 1HH2 ARG A 231     -26.859   6.520  31.918  1.00  0.100          H  
ATOM   3608 2HH2 ARG A 231     -27.178   8.194  31.532  1.00  0.100          H  
ATOM   3609  N   ALA A 232     -19.026   4.678  30.824  1.00  0.060          N  
ATOM   3610  CA  ALA A 232     -18.602   3.812  31.923  1.00  0.070          C  
ATOM   3611  C   ALA A 232     -17.501   4.450  32.766  1.00  0.080          C  
ATOM   3612  O   ALA A 232     -17.492   4.327  34.000  1.00  0.110          O  
ATOM   3613  CB  ALA A 232     -18.104   2.501  31.387  1.00  0.090          C  
ATOM   3614  H   ALA A 232     -18.945   4.362  29.847  1.00  0.070          H  
ATOM   3615  HA  ALA A 232     -19.456   3.647  32.564  1.00  0.080          H  
ATOM   3616 1HB  ALA A 232     -17.818   1.847  32.215  1.00  0.110          H  
ATOM   3617 2HB  ALA A 232     -18.897   2.033  30.808  1.00  0.110          H  
ATOM   3618 3HB  ALA A 232     -17.242   2.676  30.749  1.00  0.110          H  
ATOM   3619  N   LEU A 233     -16.559   5.132  32.112  1.00  0.060          N  
ATOM   3620  CA  LEU A 233     -15.496   5.763  32.870  1.00  0.070          C  
ATOM   3621  C   LEU A 233     -16.101   6.841  33.750  1.00  0.080          C  
ATOM   3622  O   LEU A 233     -15.760   6.941  34.922  1.00  0.110          O  
ATOM   3623  CB  LEU A 233     -14.435   6.362  31.941  1.00  0.090          C  
ATOM   3624  CG  LEU A 233     -13.573   5.365  31.113  1.00  0.090          C  
ATOM   3625  CD1 LEU A 233     -12.758   6.140  30.154  1.00  0.090          C  
ATOM   3626  CD2 LEU A 233     -12.664   4.550  32.003  1.00  0.090          C  
ATOM   3627  H   LEU A 233     -16.568   5.147  31.086  1.00  0.070          H  
ATOM   3628  HA  LEU A 233     -15.040   5.022  33.518  1.00  0.080          H  
ATOM   3629 1HB  LEU A 233     -14.936   7.028  31.239  1.00  0.110          H  
ATOM   3630 2HB  LEU A 233     -13.754   6.954  32.541  1.00  0.110          H  
ATOM   3631  HG  LEU A 233     -14.223   4.696  30.556  1.00  0.110          H  
ATOM   3632 1HD1 LEU A 233     -12.162   5.456  29.562  1.00  0.110          H  
ATOM   3633 2HD1 LEU A 233     -13.409   6.713  29.502  1.00  0.110          H  
ATOM   3634 3HD1 LEU A 233     -12.100   6.813  30.700  1.00  0.110          H  
ATOM   3635 1HD2 LEU A 233     -12.067   3.872  31.386  1.00  0.110          H  
ATOM   3636 2HD2 LEU A 233     -12.002   5.209  32.553  1.00  0.110          H  
ATOM   3637 3HD2 LEU A 233     -13.246   3.968  32.690  1.00  0.110          H  
ATOM   3638  N   HIS A 234     -17.072   7.591  33.227  1.00  0.070          N  
ATOM   3639  CA  HIS A 234     -17.748   8.635  33.994  1.00  0.080          C  
ATOM   3640  C   HIS A 234     -18.367   8.034  35.253  1.00  0.100          C  
ATOM   3641  O   HIS A 234     -18.177   8.544  36.363  1.00  0.100          O  
ATOM   3642  CB  HIS A 234     -18.808   9.317  33.134  1.00  0.110          C  
ATOM   3643  CG  HIS A 234     -19.584  10.408  33.781  1.00  0.110          C  
ATOM   3644  ND1 HIS A 234     -19.128  11.720  33.908  1.00  0.110          N  
ATOM   3645  CD2 HIS A 234     -20.808  10.376  34.348  1.00  0.110          C  
ATOM   3646  CE1 HIS A 234     -20.066  12.430  34.515  1.00  0.110          C  
ATOM   3647  NE2 HIS A 234     -21.083  11.638  34.793  1.00  0.110          N  
ATOM   3648  H   HIS A 234     -17.302   7.473  32.234  1.00  0.080          H  
ATOM   3649  HA  HIS A 234     -17.035   9.384  34.318  1.00  0.100          H  
ATOM   3650 1HB  HIS A 234     -18.331   9.724  32.250  1.00  0.130          H  
ATOM   3651 2HB  HIS A 234     -19.516   8.586  32.797  1.00  0.130          H  
ATOM   3652  HD1 HIS A 234     -18.352  12.188  33.403  1.00  0.130          H  
ATOM   3653  HD2 HIS A 234     -21.534   9.574  34.485  1.00  0.130          H  
ATOM   3654  HE1 HIS A 234     -19.932  13.482  34.702  1.00  0.130          H  
ATOM   3655  N   ARG A 235     -19.057   6.895  35.113  1.00  0.110          N  
ATOM   3656  CA  ARG A 235     -19.664   6.263  36.281  1.00  0.120          C  
ATOM   3657  C   ARG A 235     -18.615   5.975  37.376  1.00  0.130          C  
ATOM   3658  O   ARG A 235     -18.924   6.065  38.567  1.00  0.220          O  
ATOM   3659  CB  ARG A 235     -20.347   4.937  35.937  1.00  0.160          C  
ATOM   3660  CG  ARG A 235     -21.629   5.022  35.106  1.00  0.160          C  
ATOM   3661  CD  ARG A 235     -22.406   3.714  35.129  1.00  0.160          C  
ATOM   3662  NE  ARG A 235     -21.677   2.564  34.537  1.00  0.160          N  
ATOM   3663  CZ  ARG A 235     -21.680   2.201  33.229  1.00  0.160          C  
ATOM   3664  NH1 ARG A 235     -22.359   2.896  32.342  1.00  0.160          N  
ATOM   3665  NH2 ARG A 235     -20.987   1.134  32.842  1.00  0.160          N  
ATOM   3666  H   ARG A 235     -19.202   6.514  34.171  1.00  0.130          H  
ATOM   3667  HA  ARG A 235     -20.412   6.942  36.685  1.00  0.140          H  
ATOM   3668 1HB  ARG A 235     -19.650   4.316  35.381  1.00  0.200          H  
ATOM   3669 2HB  ARG A 235     -20.583   4.409  36.857  1.00  0.200          H  
ATOM   3670 1HG  ARG A 235     -22.265   5.811  35.503  1.00  0.200          H  
ATOM   3671 2HG  ARG A 235     -21.368   5.252  34.073  1.00  0.200          H  
ATOM   3672 1HD  ARG A 235     -22.631   3.465  36.166  1.00  0.200          H  
ATOM   3673 2HD  ARG A 235     -23.343   3.844  34.593  1.00  0.200          H  
ATOM   3674  HE  ARG A 235     -21.139   1.984  35.172  1.00  0.200          H  
ATOM   3675 1HH1 ARG A 235     -22.885   3.703  32.632  1.00  0.200          H  
ATOM   3676 2HH1 ARG A 235     -22.354   2.619  31.369  1.00  0.200          H  
ATOM   3677 1HH2 ARG A 235     -20.455   0.597  33.522  1.00  0.200          H  
ATOM   3678 2HH2 ARG A 235     -20.980   0.852  31.872  1.00  0.200          H  
ATOM   3679  N   ARG A 236     -17.391   5.592  36.978  1.00  0.170          N  
ATOM   3680  CA  ARG A 236     -16.326   5.293  37.936  1.00  0.200          C  
ATOM   3681  C   ARG A 236     -15.505   6.496  38.443  1.00  0.160          C  
ATOM   3682  O   ARG A 236     -15.089   6.507  39.609  1.00  0.200          O  
ATOM   3683  CB  ARG A 236     -15.349   4.283  37.352  1.00  0.270          C  
ATOM   3684  CG  ARG A 236     -14.116   3.961  38.246  1.00  0.270          C  
ATOM   3685  CD  ARG A 236     -14.499   3.300  39.529  1.00  0.270          C  
ATOM   3686  NE  ARG A 236     -13.347   3.072  40.376  1.00  0.270          N  
ATOM   3687  CZ  ARG A 236     -12.778   4.006  41.181  1.00  0.270          C  
ATOM   3688  NH1 ARG A 236     -13.259   5.242  41.231  1.00  0.270          N  
ATOM   3689  NH2 ARG A 236     -11.729   3.678  41.926  1.00  0.270          N  
ATOM   3690  H   ARG A 236     -17.217   5.486  35.970  1.00  0.200          H  
ATOM   3691  HA  ARG A 236     -16.809   4.836  38.796  1.00  0.240          H  
ATOM   3692 1HB  ARG A 236     -15.873   3.354  37.149  1.00  0.320          H  
ATOM   3693 2HB  ARG A 236     -14.977   4.666  36.399  1.00  0.320          H  
ATOM   3694 1HG  ARG A 236     -13.457   3.279  37.724  1.00  0.320          H  
ATOM   3695 2HG  ARG A 236     -13.552   4.863  38.458  1.00  0.320          H  
ATOM   3696 1HD  ARG A 236     -15.210   3.897  40.087  1.00  0.320          H  
ATOM   3697 2HD  ARG A 236     -14.948   2.333  39.305  1.00  0.320          H  
ATOM   3698  HE  ARG A 236     -12.955   2.143  40.383  1.00  0.320          H  
ATOM   3699 1HH1 ARG A 236     -14.072   5.518  40.655  1.00  0.320          H  
ATOM   3700 2HH1 ARG A 236     -12.830   5.928  41.827  1.00  0.320          H  
ATOM   3701 1HH2 ARG A 236     -11.355   2.742  41.891  1.00  0.320          H  
ATOM   3702 2HH2 ARG A 236     -11.299   4.366  42.523  1.00  0.320          H  
ATOM   3703  N   TYR A 237     -15.221   7.471  37.577  1.00  0.120          N  
ATOM   3704  CA  TYR A 237     -14.345   8.588  37.933  1.00  0.140          C  
ATOM   3705  C   TYR A 237     -15.031   9.932  38.228  1.00  0.150          C  
ATOM   3706  O   TYR A 237     -14.422  10.802  38.850  1.00  0.200          O  
ATOM   3707  CB  TYR A 237     -13.284   8.748  36.840  1.00  0.190          C  
ATOM   3708  CG  TYR A 237     -12.364   7.563  36.766  1.00  0.190          C  
ATOM   3709  CD1 TYR A 237     -12.482   6.626  35.744  1.00  0.190          C  
ATOM   3710  CD2 TYR A 237     -11.407   7.399  37.750  1.00  0.190          C  
ATOM   3711  CE1 TYR A 237     -11.638   5.539  35.721  1.00  0.190          C  
ATOM   3712  CE2 TYR A 237     -10.573   6.316  37.723  1.00  0.190          C  
ATOM   3713  CZ  TYR A 237     -10.685   5.390  36.722  1.00  0.190          C  
ATOM   3714  OH  TYR A 237      -9.844   4.317  36.719  1.00  0.190          O  
ATOM   3715  H   TYR A 237     -15.568   7.394  36.625  1.00  0.140          H  
ATOM   3716  HA  TYR A 237     -13.824   8.309  38.845  1.00  0.170          H  
ATOM   3717 1HB  TYR A 237     -13.775   8.855  35.879  1.00  0.230          H  
ATOM   3718 2HB  TYR A 237     -12.694   9.626  37.014  1.00  0.230          H  
ATOM   3719  HD1 TYR A 237     -13.235   6.749  34.970  1.00  0.230          H  
ATOM   3720  HD2 TYR A 237     -11.320   8.130  38.553  1.00  0.230          H  
ATOM   3721  HE1 TYR A 237     -11.719   4.800  34.930  1.00  0.230          H  
ATOM   3722  HE2 TYR A 237      -9.823   6.184  38.502  1.00  0.230          H  
ATOM   3723  HH  TYR A 237      -9.293   4.355  37.516  1.00  0.230          H  
ATOM   3724  N   GLY A 238     -16.281  10.121  37.811  1.00  0.120          N  
ATOM   3725  CA  GLY A 238     -16.995  11.373  38.052  1.00  0.130          C  
ATOM   3726  C   GLY A 238     -16.803  12.452  36.988  1.00  0.120          C  
ATOM   3727  O   GLY A 238     -15.937  12.347  36.108  1.00  0.140          O  
ATOM   3728  H   GLY A 238     -16.784   9.387  37.313  1.00  0.140          H  
ATOM   3729 1HA  GLY A 238     -18.060  11.147  38.134  1.00  0.160          H  
ATOM   3730 2HA  GLY A 238     -16.696  11.771  39.021  1.00  0.160          H  
ATOM   3731  N   ASP A 239     -17.623  13.507  37.110  1.00  0.170          N  
ATOM   3732  CA  ASP A 239     -17.681  14.662  36.214  1.00  0.150          C  
ATOM   3733  C   ASP A 239     -16.405  15.460  36.216  1.00  0.140          C  
ATOM   3734  O   ASP A 239     -16.001  16.034  35.204  1.00  0.150          O  
ATOM   3735  CB  ASP A 239     -18.824  15.543  36.695  1.00  0.220          C  
ATOM   3736  CG  ASP A 239     -18.610  15.880  38.174  1.00  0.220          C  
ATOM   3737  OD1 ASP A 239     -17.944  15.067  38.839  1.00  0.220          O  
ATOM   3738  OD2 ASP A 239     -19.079  16.882  38.634  1.00  0.220          O  
ATOM   3739  H   ASP A 239     -18.243  13.534  37.920  1.00  0.200          H  
ATOM   3740  HA  ASP A 239     -17.858  14.316  35.197  1.00  0.180          H  
ATOM   3741 1HB  ASP A 239     -18.854  16.465  36.112  1.00  0.260          H  
ATOM   3742 2HB  ASP A 239     -19.777  15.031  36.574  1.00  0.260          H  
ATOM   3743  N   ARG A 240     -15.747  15.444  37.355  1.00  0.140          N  
ATOM   3744  CA  ARG A 240     -14.488  16.124  37.523  1.00  0.150          C  
ATOM   3745  C   ARG A 240     -13.386  15.563  36.617  1.00  0.150          C  
ATOM   3746  O   ARG A 240     -12.439  16.284  36.311  1.00  0.210          O  
ATOM   3747  CB  ARG A 240     -14.055  16.079  38.984  1.00  0.210          C  
ATOM   3748  CG  ARG A 240     -13.698  14.706  39.512  1.00  0.210          C  
ATOM   3749  CD  ARG A 240     -13.345  14.721  40.958  1.00  0.210          C  
ATOM   3750  NE  ARG A 240     -14.502  14.994  41.822  1.00  0.210          N  
ATOM   3751  CZ  ARG A 240     -14.449  15.223  43.155  1.00  0.210          C  
ATOM   3752  NH1 ARG A 240     -13.296  15.221  43.795  1.00  0.210          N  
ATOM   3753  NH2 ARG A 240     -15.572  15.450  43.820  1.00  0.210          N  
ATOM   3754  H   ARG A 240     -16.238  15.014  38.146  1.00  0.170          H  
ATOM   3755  HA  ARG A 240     -14.641  17.171  37.260  1.00  0.180          H  
ATOM   3756 1HB  ARG A 240     -13.184  16.717  39.121  1.00  0.250          H  
ATOM   3757 2HB  ARG A 240     -14.857  16.479  39.606  1.00  0.250          H  
ATOM   3758 1HG  ARG A 240     -14.524  14.010  39.356  1.00  0.250          H  
ATOM   3759 2HG  ARG A 240     -12.842  14.359  38.982  1.00  0.250          H  
ATOM   3760 1HD  ARG A 240     -12.937  13.748  41.230  1.00  0.250          H  
ATOM   3761 2HD  ARG A 240     -12.593  15.490  41.129  1.00  0.250          H  
ATOM   3762  HE  ARG A 240     -15.421  15.000  41.390  1.00  0.250          H  
ATOM   3763 1HH1 ARG A 240     -12.436  15.047  43.295  1.00  0.250          H  
ATOM   3764 2HH1 ARG A 240     -13.268  15.393  44.790  1.00  0.250          H  
ATOM   3765 1HH2 ARG A 240     -16.458  15.451  43.329  1.00  0.250          H  
ATOM   3766 2HH2 ARG A 240     -15.548  15.622  44.815  1.00  0.250          H  
ATOM   3767  N   TYR A 241     -13.489  14.294  36.177  1.00  0.110          N  
ATOM   3768  CA  TYR A 241     -12.442  13.732  35.336  1.00  0.130          C  
ATOM   3769  C   TYR A 241     -12.927  13.310  33.948  1.00  0.090          C  
ATOM   3770  O   TYR A 241     -12.122  13.281  33.023  1.00  0.090          O  
ATOM   3771  CB  TYR A 241     -11.741  12.549  36.015  1.00  0.170          C  
ATOM   3772  CG  TYR A 241     -11.046  12.877  37.349  1.00  0.170          C  
ATOM   3773  CD1 TYR A 241     -11.286  12.097  38.471  1.00  0.170          C  
ATOM   3774  CD2 TYR A 241     -10.194  13.978  37.459  1.00  0.170          C  
ATOM   3775  CE1 TYR A 241     -10.670  12.400  39.668  1.00  0.170          C  
ATOM   3776  CE2 TYR A 241      -9.589  14.278  38.658  1.00  0.170          C  
ATOM   3777  CZ  TYR A 241      -9.820  13.496  39.754  1.00  0.170          C  
ATOM   3778  OH  TYR A 241      -9.209  13.802  40.943  1.00  0.170          O  
ATOM   3779  H   TYR A 241     -14.300  13.717  36.405  1.00  0.130          H  
ATOM   3780  HA  TYR A 241     -11.698  14.504  35.166  1.00  0.160          H  
ATOM   3781 1HB  TYR A 241     -12.481  11.777  36.205  1.00  0.210          H  
ATOM   3782 2HB  TYR A 241     -11.003  12.129  35.338  1.00  0.210          H  
ATOM   3783  HD1 TYR A 241     -11.951  11.243  38.415  1.00  0.210          H  
ATOM   3784  HD2 TYR A 241      -9.993  14.606  36.598  1.00  0.210          H  
ATOM   3785  HE1 TYR A 241     -10.855  11.780  40.544  1.00  0.210          H  
ATOM   3786  HE2 TYR A 241      -8.917  15.137  38.729  1.00  0.210          H  
ATOM   3787  HH  TYR A 241      -8.650  14.572  40.818  1.00  0.210          H  
ATOM   3788  N   ILE A 242     -14.200  12.924  33.787  1.00  0.100          N  
ATOM   3789  CA  ILE A 242     -14.666  12.467  32.474  1.00  0.080          C  
ATOM   3790  C   ILE A 242     -15.730  13.385  31.885  1.00  0.110          C  
ATOM   3791  O   ILE A 242     -16.878  13.448  32.351  1.00  0.180          O  
ATOM   3792  CB  ILE A 242     -15.248  11.049  32.555  1.00  0.120          C  
ATOM   3793  CG1 ILE A 242     -14.230  10.067  33.195  1.00  0.120          C  
ATOM   3794  CG2 ILE A 242     -15.690  10.549  31.137  1.00  0.120          C  
ATOM   3795  CD1 ILE A 242     -12.937   9.840  32.465  1.00  0.120          C  
ATOM   3796  H   ILE A 242     -14.849  12.928  34.576  1.00  0.120          H  
ATOM   3797  HA  ILE A 242     -13.828  12.468  31.782  1.00  0.100          H  
ATOM   3798  HB  ILE A 242     -16.107  11.075  33.206  1.00  0.140          H  
ATOM   3799 1HG1 ILE A 242     -13.990  10.444  34.186  1.00  0.140          H  
ATOM   3800 2HG1 ILE A 242     -14.705   9.125  33.304  1.00  0.140          H  
ATOM   3801 1HG2 ILE A 242     -16.112   9.556  31.223  1.00  0.140          H  
ATOM   3802 2HG2 ILE A 242     -16.445  11.218  30.721  1.00  0.140          H  
ATOM   3803 3HG2 ILE A 242     -14.840  10.519  30.463  1.00  0.140          H  
ATOM   3804 1HD1 ILE A 242     -12.368   9.144  33.043  1.00  0.140          H  
ATOM   3805 2HD1 ILE A 242     -13.120   9.420  31.481  1.00  0.140          H  
ATOM   3806 3HD1 ILE A 242     -12.386  10.767  32.368  1.00  0.140          H  
ATOM   3807  N   ASN A 243     -15.365  14.007  30.776  1.00  0.090          N  
ATOM   3808  CA  ASN A 243     -16.218  14.928  30.042  1.00  0.100          C  
ATOM   3809  C   ASN A 243     -17.017  14.158  29.012  1.00  0.080          C  
ATOM   3810  O   ASN A 243     -16.461  13.698  28.022  1.00  0.080          O  
ATOM   3811  CB  ASN A 243     -15.420  16.045  29.394  1.00  0.140          C  
ATOM   3812  CG  ASN A 243     -16.287  17.073  28.663  1.00  0.140          C  
ATOM   3813  OD1 ASN A 243     -17.381  16.762  28.180  1.00  0.140          O  
ATOM   3814  ND2 ASN A 243     -15.818  18.284  28.566  1.00  0.140          N  
ATOM   3815  H   ASN A 243     -14.423  13.822  30.449  1.00  0.110          H  
ATOM   3816  HA  ASN A 243     -16.928  15.376  30.740  1.00  0.120          H  
ATOM   3817 1HB  ASN A 243     -14.883  16.562  30.168  1.00  0.160          H  
ATOM   3818 2HB  ASN A 243     -14.689  15.628  28.698  1.00  0.160          H  
ATOM   3819 1HD2 ASN A 243     -16.356  19.006  28.068  1.00  0.160          H  
ATOM   3820 2HD2 ASN A 243     -14.933  18.512  28.965  1.00  0.160          H  
ATOM   3821  N   LEU A 244     -18.321  14.043  29.211  1.00  0.080          N  
ATOM   3822  CA  LEU A 244     -19.164  13.217  28.349  1.00  0.070          C  
ATOM   3823  C   LEU A 244     -19.378  13.787  26.951  1.00  0.090          C  
ATOM   3824  O   LEU A 244     -20.047  13.167  26.127  1.00  0.130          O  
ATOM   3825  CB  LEU A 244     -20.527  12.993  29.011  1.00  0.100          C  
ATOM   3826  CG  LEU A 244     -20.554  12.135  30.316  1.00  0.100          C  
ATOM   3827  CD1 LEU A 244     -21.957  12.177  30.903  1.00  0.100          C  
ATOM   3828  CD2 LEU A 244     -20.175  10.674  30.000  1.00  0.100          C  
ATOM   3829  H   LEU A 244     -18.723  14.490  30.024  1.00  0.100          H  
ATOM   3830  HA  LEU A 244     -18.668  12.261  28.226  1.00  0.080          H  
ATOM   3831 1HB  LEU A 244     -20.954  13.967  29.244  1.00  0.120          H  
ATOM   3832 2HB  LEU A 244     -21.180  12.504  28.286  1.00  0.120          H  
ATOM   3833  HG  LEU A 244     -19.858  12.545  31.051  1.00  0.120          H  
ATOM   3834 1HD1 LEU A 244     -21.988  11.584  31.816  1.00  0.120          H  
ATOM   3835 2HD1 LEU A 244     -22.228  13.206  31.135  1.00  0.120          H  
ATOM   3836 3HD1 LEU A 244     -22.665  11.767  30.182  1.00  0.120          H  
ATOM   3837 1HD2 LEU A 244     -20.230  10.100  30.900  1.00  0.120          H  
ATOM   3838 2HD2 LEU A 244     -20.880  10.259  29.269  1.00  0.120          H  
ATOM   3839 3HD2 LEU A 244     -19.176  10.613  29.606  1.00  0.120          H  
ATOM   3840  N   ARG A 245     -18.871  14.985  26.701  1.00  0.080          N  
ATOM   3841  CA  ARG A 245     -18.955  15.623  25.404  1.00  0.110          C  
ATOM   3842  C   ARG A 245     -17.556  15.931  24.868  1.00  0.110          C  
ATOM   3843  O   ARG A 245     -17.429  16.680  23.894  1.00  0.130          O  
ATOM   3844  CB  ARG A 245     -19.739  16.929  25.499  1.00  0.140          C  
ATOM   3845  CG  ARG A 245     -21.163  16.826  26.067  1.00  0.140          C  
ATOM   3846  CD  ARG A 245     -22.073  16.048  25.193  1.00  0.140          C  
ATOM   3847  NE  ARG A 245     -23.427  15.964  25.737  1.00  0.140          N  
ATOM   3848  CZ  ARG A 245     -24.408  16.884  25.566  1.00  0.140          C  
ATOM   3849  NH1 ARG A 245     -24.192  17.982  24.866  1.00  0.140          N  
ATOM   3850  NH2 ARG A 245     -25.597  16.674  26.106  1.00  0.140          N  
ATOM   3851  H   ARG A 245     -18.359  15.471  27.432  1.00  0.100          H  
ATOM   3852  HA  ARG A 245     -19.441  14.945  24.704  1.00  0.130          H  
ATOM   3853 1HB  ARG A 245     -19.185  17.630  26.131  1.00  0.170          H  
ATOM   3854 2HB  ARG A 245     -19.809  17.380  24.509  1.00  0.170          H  
ATOM   3855 1HG  ARG A 245     -21.128  16.334  27.037  1.00  0.170          H  
ATOM   3856 2HG  ARG A 245     -21.567  17.829  26.190  1.00  0.170          H  
ATOM   3857 1HD  ARG A 245     -22.112  16.495  24.203  1.00  0.170          H  
ATOM   3858 2HD  ARG A 245     -21.701  15.030  25.104  1.00  0.170          H  
ATOM   3859  HE  ARG A 245     -23.653  15.137  26.279  1.00  0.170          H  
ATOM   3860 1HH1 ARG A 245     -23.292  18.153  24.450  1.00  0.170          H  
ATOM   3861 2HH1 ARG A 245     -24.933  18.658  24.746  1.00  0.170          H  
ATOM   3862 1HH2 ARG A 245     -25.769  15.830  26.639  1.00  0.170          H  
ATOM   3863 2HH2 ARG A 245     -26.336  17.351  25.986  1.00  0.170          H  
ATOM   3864  N   GLY A 246     -16.517  15.383  25.506  1.00  0.090          N  
ATOM   3865  CA  GLY A 246     -15.156  15.643  25.063  1.00  0.080          C  
ATOM   3866  C   GLY A 246     -14.354  14.339  24.973  1.00  0.100          C  
ATOM   3867  O   GLY A 246     -14.942  13.258  24.875  1.00  0.190          O  
ATOM   3868  H   GLY A 246     -16.672  14.758  26.306  1.00  0.110          H  
ATOM   3869 1HA  GLY A 246     -15.190  16.130  24.091  1.00  0.100          H  
ATOM   3870 2HA  GLY A 246     -14.684  16.335  25.762  1.00  0.100          H  
ATOM   3871  N   PRO A 247     -13.020  14.440  24.821  1.00  0.070          N  
ATOM   3872  CA  PRO A 247     -12.030  13.366  24.754  1.00  0.090          C  
ATOM   3873  C   PRO A 247     -11.929  12.571  26.060  1.00  0.070          C  
ATOM   3874  O   PRO A 247     -12.260  13.094  27.120  1.00  0.110          O  
ATOM   3875  CB  PRO A 247     -10.724  14.116  24.490  1.00  0.140          C  
ATOM   3876  CG  PRO A 247     -11.129  15.446  23.910  1.00  0.140          C  
ATOM   3877  CD  PRO A 247     -12.433  15.784  24.580  1.00  0.140          C  
ATOM   3878  HA  PRO A 247     -12.287  12.700  23.918  1.00  0.110          H  
ATOM   3879 1HB  PRO A 247     -10.187  14.203  25.430  1.00  0.160          H  
ATOM   3880 2HB  PRO A 247     -10.085  13.534  23.814  1.00  0.160          H  
ATOM   3881 1HG  PRO A 247     -10.349  16.210  24.108  1.00  0.160          H  
ATOM   3882 2HG  PRO A 247     -11.221  15.368  22.817  1.00  0.160          H  
ATOM   3883 1HD  PRO A 247     -12.255  16.318  25.513  1.00  0.160          H  
ATOM   3884 2HD  PRO A 247     -13.019  16.384  23.878  1.00  0.160          H  
ATOM   3885  N   ILE A 248     -11.474  11.326  25.975  1.00  0.060          N  
ATOM   3886  CA  ILE A 248     -11.220  10.494  27.153  1.00  0.060          C  
ATOM   3887  C   ILE A 248      -9.756  10.681  27.575  1.00  0.060          C  
ATOM   3888  O   ILE A 248      -8.899  10.738  26.702  1.00  0.070          O  
ATOM   3889  CB  ILE A 248     -11.447   8.975  26.898  1.00  0.080          C  
ATOM   3890  CG1 ILE A 248     -12.924   8.671  26.521  1.00  0.080          C  
ATOM   3891  CG2 ILE A 248     -11.049   8.185  28.144  1.00  0.080          C  
ATOM   3892  CD1 ILE A 248     -13.176   7.196  26.028  1.00  0.080          C  
ATOM   3893  H   ILE A 248     -11.247  10.979  25.038  1.00  0.070          H  
ATOM   3894  HA  ILE A 248     -11.899  10.802  27.936  1.00  0.070          H  
ATOM   3895  HB  ILE A 248     -10.829   8.657  26.055  1.00  0.100          H  
ATOM   3896 1HG1 ILE A 248     -13.559   8.868  27.373  1.00  0.100          H  
ATOM   3897 2HG1 ILE A 248     -13.210   9.351  25.719  1.00  0.100          H  
ATOM   3898 1HG2 ILE A 248     -11.179   7.149  27.977  1.00  0.100          H  
ATOM   3899 2HG2 ILE A 248     -10.020   8.342  28.391  1.00  0.100          H  
ATOM   3900 3HG2 ILE A 248     -11.671   8.498  28.971  1.00  0.100          H  
ATOM   3901 1HD1 ILE A 248     -14.209   7.060  25.746  1.00  0.100          H  
ATOM   3902 2HD1 ILE A 248     -12.552   6.989  25.162  1.00  0.100          H  
ATOM   3903 3HD1 ILE A 248     -12.947   6.493  26.803  1.00  0.100          H  
ATOM   3904  N   PRO A 249      -9.420  10.920  28.855  1.00  0.060          N  
ATOM   3905  CA  PRO A 249      -8.040  10.995  29.303  1.00  0.050          C  
ATOM   3906  C   PRO A 249      -7.285   9.713  28.914  1.00  0.050          C  
ATOM   3907  O   PRO A 249      -7.739   8.600  29.194  1.00  0.060          O  
ATOM   3908  CB  PRO A 249      -8.210  11.135  30.816  1.00  0.080          C  
ATOM   3909  CG  PRO A 249      -9.561  11.800  30.986  1.00  0.080          C  
ATOM   3910  CD  PRO A 249     -10.425  11.198  29.899  1.00  0.080          C  
ATOM   3911  HA  PRO A 249      -7.545  11.870  28.876  1.00  0.060          H  
ATOM   3912 1HB  PRO A 249      -8.147  10.151  31.295  1.00  0.090          H  
ATOM   3913 2HB  PRO A 249      -7.386  11.735  31.209  1.00  0.090          H  
ATOM   3914 1HG  PRO A 249      -9.960  11.636  32.004  1.00  0.090          H  
ATOM   3915 2HG  PRO A 249      -9.460  12.876  30.860  1.00  0.090          H  
ATOM   3916 1HD  PRO A 249     -10.896  10.278  30.251  1.00  0.090          H  
ATOM   3917 2HD  PRO A 249     -11.153  11.958  29.579  1.00  0.090          H  
ATOM   3918  N   ALA A 250      -6.092   9.877  28.355  1.00  0.060          N  
ATOM   3919  CA  ALA A 250      -5.264   8.761  27.870  1.00  0.070          C  
ATOM   3920  C   ALA A 250      -4.996   7.626  28.851  1.00  0.070          C  
ATOM   3921  O   ALA A 250      -4.980   6.460  28.460  1.00  0.080          O  
ATOM   3922  CB  ALA A 250      -3.916   9.303  27.419  1.00  0.090          C  
ATOM   3923  H   ALA A 250      -5.802  10.835  28.139  1.00  0.070          H  
ATOM   3924  HA  ALA A 250      -5.785   8.320  27.029  1.00  0.080          H  
ATOM   3925 1HB  ALA A 250      -3.325   8.496  26.994  1.00  0.110          H  
ATOM   3926 2HB  ALA A 250      -4.065  10.076  26.679  1.00  0.110          H  
ATOM   3927 3HB  ALA A 250      -3.398   9.716  28.271  1.00  0.110          H  
ATOM   3928  N   HIS A 251      -4.789   7.942  30.121  1.00  0.070          N  
ATOM   3929  CA  HIS A 251      -4.383   6.945  31.101  1.00  0.070          C  
ATOM   3930  C   HIS A 251      -5.488   6.044  31.644  1.00  0.060          C  
ATOM   3931  O   HIS A 251      -5.195   5.080  32.348  1.00  0.060          O  
ATOM   3932  CB  HIS A 251      -3.687   7.664  32.254  1.00  0.100          C  
ATOM   3933  CG  HIS A 251      -4.567   8.571  33.022  1.00  0.100          C  
ATOM   3934  ND1 HIS A 251      -5.189   9.647  32.453  1.00  0.100          N  
ATOM   3935  CD2 HIS A 251      -4.883   8.612  34.331  1.00  0.100          C  
ATOM   3936  CE1 HIS A 251      -5.861  10.295  33.398  1.00  0.100          C  
ATOM   3937  NE2 HIS A 251      -5.677   9.687  34.524  1.00  0.100          N  
ATOM   3938  H   HIS A 251      -4.866   8.906  30.445  1.00  0.080          H  
ATOM   3939  HA  HIS A 251      -3.644   6.292  30.635  1.00  0.080          H  
ATOM   3940 1HB  HIS A 251      -3.248   6.934  32.941  1.00  0.120          H  
ATOM   3941 2HB  HIS A 251      -2.885   8.267  31.862  1.00  0.120          H  
ATOM   3942  HD2 HIS A 251      -4.565   7.944  35.086  1.00  0.120          H  
ATOM   3943  HE1 HIS A 251      -6.459  11.191  33.275  1.00  0.120          H  
ATOM   3944  HE2 HIS A 251      -6.069   9.983  35.411  1.00  0.120          H  
ATOM   3945  N   LEU A 252      -6.748   6.310  31.307  1.00  0.050          N  
ATOM   3946  CA  LEU A 252      -7.848   5.551  31.909  1.00  0.050          C  
ATOM   3947  C   LEU A 252      -8.411   4.420  31.053  1.00  0.050          C  
ATOM   3948  O   LEU A 252      -9.474   3.881  31.350  1.00  0.070          O  
ATOM   3949  CB  LEU A 252      -8.966   6.520  32.283  1.00  0.070          C  
ATOM   3950  CG  LEU A 252      -8.569   7.646  33.277  1.00  0.070          C  
ATOM   3951  CD1 LEU A 252      -9.757   8.512  33.499  1.00  0.070          C  
ATOM   3952  CD2 LEU A 252      -8.047   7.069  34.597  1.00  0.070          C  
ATOM   3953  H   LEU A 252      -6.952   7.076  30.649  1.00  0.060          H  
ATOM   3954  HA  LEU A 252      -7.472   5.082  32.811  1.00  0.060          H  
ATOM   3955 1HB  LEU A 252      -9.331   6.992  31.365  1.00  0.080          H  
ATOM   3956 2HB  LEU A 252      -9.777   5.955  32.730  1.00  0.080          H  
ATOM   3957  HG  LEU A 252      -7.797   8.257  32.830  1.00  0.080          H  
ATOM   3958 1HD1 LEU A 252      -9.505   9.326  34.162  1.00  0.080          H  
ATOM   3959 2HD1 LEU A 252     -10.079   8.913  32.542  1.00  0.080          H  
ATOM   3960 3HD1 LEU A 252     -10.553   7.919  33.938  1.00  0.080          H  
ATOM   3961 1HD2 LEU A 252      -7.782   7.866  35.262  1.00  0.080          H  
ATOM   3962 2HD2 LEU A 252      -8.804   6.460  35.054  1.00  0.080          H  
ATOM   3963 3HD2 LEU A 252      -7.166   6.477  34.422  1.00  0.080          H  
ATOM   3964  N   LEU A 253      -7.711   4.059  29.995  1.00  0.050          N  
ATOM   3965  CA  LEU A 253      -8.167   3.031  29.074  1.00  0.050          C  
ATOM   3966  C   LEU A 253      -7.479   1.653  29.137  1.00  0.060          C  
ATOM   3967  O   LEU A 253      -7.598   0.872  28.202  1.00  0.060          O  
ATOM   3968  CB  LEU A 253      -8.125   3.663  27.682  1.00  0.070          C  
ATOM   3969  CG  LEU A 253      -9.152   4.852  27.478  1.00  0.070          C  
ATOM   3970  CD1 LEU A 253      -8.873   5.597  26.190  1.00  0.070          C  
ATOM   3971  CD2 LEU A 253     -10.582   4.253  27.397  1.00  0.070          C  
ATOM   3972  H   LEU A 253      -6.831   4.533  29.809  1.00  0.060          H  
ATOM   3973  HA  LEU A 253      -9.201   2.837  29.316  1.00  0.060          H  
ATOM   3974 1HB  LEU A 253      -7.122   4.049  27.506  1.00  0.080          H  
ATOM   3975 2HB  LEU A 253      -8.335   2.908  26.957  1.00  0.080          H  
ATOM   3976  HG  LEU A 253      -9.083   5.560  28.306  1.00  0.080          H  
ATOM   3977 1HD1 LEU A 253      -9.598   6.394  26.067  1.00  0.080          H  
ATOM   3978 2HD1 LEU A 253      -7.875   6.031  26.237  1.00  0.080          H  
ATOM   3979 3HD1 LEU A 253      -8.938   4.929  25.356  1.00  0.080          H  
ATOM   3980 1HD2 LEU A 253     -11.291   5.032  27.238  1.00  0.080          H  
ATOM   3981 2HD2 LEU A 253     -10.636   3.562  26.570  1.00  0.080          H  
ATOM   3982 3HD2 LEU A 253     -10.846   3.736  28.302  1.00  0.080          H  
ATOM   3983  N   GLY A 254      -6.752   1.345  30.223  1.00  0.070          N  
ATOM   3984  CA  GLY A 254      -6.146   0.008  30.386  1.00  0.090          C  
ATOM   3985  C   GLY A 254      -4.813  -0.250  29.666  1.00  0.080          C  
ATOM   3986  O   GLY A 254      -4.312  -1.379  29.643  1.00  0.110          O  
ATOM   3987  H   GLY A 254      -6.672   2.013  30.982  1.00  0.080          H  
ATOM   3988 1HA  GLY A 254      -6.022  -0.188  31.451  1.00  0.110          H  
ATOM   3989 2HA  GLY A 254      -6.869  -0.722  30.035  1.00  0.110          H  
ATOM   3990  N   ASP A 255      -4.251   0.772  29.044  1.00  0.070          N  
ATOM   3991  CA  ASP A 255      -3.022   0.620  28.278  1.00  0.070          C  
ATOM   3992  C   ASP A 255      -2.266   1.929  28.147  1.00  0.080          C  
ATOM   3993  O   ASP A 255      -2.856   2.976  27.890  1.00  0.090          O  
ATOM   3994  CB  ASP A 255      -3.312   0.036  26.885  1.00  0.100          C  
ATOM   3995  CG  ASP A 255      -2.019  -0.329  26.107  1.00  0.100          C  
ATOM   3996  OD1 ASP A 255      -1.383   0.613  25.655  1.00  0.100          O  
ATOM   3997  OD2 ASP A 255      -1.710  -1.493  25.898  1.00  0.100          O  
ATOM   3998  H   ASP A 255      -4.702   1.673  29.094  1.00  0.080          H  
ATOM   3999  HA  ASP A 255      -2.380  -0.084  28.805  1.00  0.080          H  
ATOM   4000 1HB  ASP A 255      -3.920  -0.866  26.986  1.00  0.120          H  
ATOM   4001 2HB  ASP A 255      -3.902   0.742  26.306  1.00  0.120          H  
ATOM   4002  N   MET A 256      -0.944   1.856  28.247  1.00  0.090          N  
ATOM   4003  CA  MET A 256      -0.060   3.019  28.143  1.00  0.120          C  
ATOM   4004  C   MET A 256      -0.329   3.920  26.937  1.00  0.100          C  
ATOM   4005  O   MET A 256      -0.181   5.138  27.050  1.00  0.140          O  
ATOM   4006  CB  MET A 256       1.394   2.529  28.124  1.00  0.160          C  
ATOM   4007  CG  MET A 256       2.480   3.613  28.159  1.00  0.160          C  
ATOM   4008  SD  MET A 256       2.516   4.562  29.689  1.00  0.160          S  
ATOM   4009  CE  MET A 256       3.380   3.463  30.837  1.00  0.160          C  
ATOM   4010  H   MET A 256      -0.532   0.949  28.418  1.00  0.110          H  
ATOM   4011  HA  MET A 256      -0.206   3.647  29.004  1.00  0.140          H  
ATOM   4012 1HB  MET A 256       1.560   1.866  28.963  1.00  0.190          H  
ATOM   4013 2HB  MET A 256       1.548   1.946  27.238  1.00  0.190          H  
ATOM   4014 1HG  MET A 256       3.454   3.144  28.023  1.00  0.190          H  
ATOM   4015 2HG  MET A 256       2.332   4.305  27.326  1.00  0.190          H  
ATOM   4016 1HE  MET A 256       3.457   3.950  31.813  1.00  0.190          H  
ATOM   4017 2HE  MET A 256       2.847   2.531  30.941  1.00  0.190          H  
ATOM   4018 3HE  MET A 256       4.376   3.249  30.457  1.00  0.190          H  
ATOM   4019  N   TRP A 257      -0.715   3.360  25.786  1.00  0.080          N  
ATOM   4020  CA  TRP A 257      -0.940   4.191  24.608  1.00  0.090          C  
ATOM   4021  C   TRP A 257      -2.434   4.219  24.235  1.00  0.080          C  
ATOM   4022  O   TRP A 257      -2.822   4.752  23.183  1.00  0.110          O  
ATOM   4023  CB  TRP A 257      -0.081   3.660  23.453  1.00  0.120          C  
ATOM   4024  CG  TRP A 257       1.358   3.481  23.905  1.00  0.120          C  
ATOM   4025  CD1 TRP A 257       2.358   4.396  23.952  1.00  0.120          C  
ATOM   4026  CD2 TRP A 257       1.935   2.253  24.397  1.00  0.120          C  
ATOM   4027  NE1 TRP A 257       3.496   3.809  24.462  1.00  0.120          N  
ATOM   4028  CE2 TRP A 257       3.250   2.523  24.740  1.00  0.120          C  
ATOM   4029  CE3 TRP A 257       1.445   0.978  24.580  1.00  0.120          C  
ATOM   4030  CZ2 TRP A 257       4.084   1.558  25.274  1.00  0.120          C  
ATOM   4031  CZ3 TRP A 257       2.269   0.008  25.114  1.00  0.120          C  
ATOM   4032  CH2 TRP A 257       3.557   0.289  25.458  1.00  0.120          C  
ATOM   4033  H   TRP A 257      -0.844   2.342  25.710  1.00  0.100          H  
ATOM   4034  HA  TRP A 257      -0.624   5.208  24.833  1.00  0.110          H  
ATOM   4035 1HB  TRP A 257      -0.468   2.700  23.108  1.00  0.150          H  
ATOM   4036 2HB  TRP A 257      -0.105   4.353  22.617  1.00  0.150          H  
ATOM   4037  HD1 TRP A 257       2.276   5.438  23.647  1.00  0.150          H  
ATOM   4038  HE1 TRP A 257       4.417   4.235  24.622  1.00  0.150          H  
ATOM   4039  HE3 TRP A 257       0.428   0.747  24.316  1.00  0.150          H  
ATOM   4040  HZ2 TRP A 257       5.115   1.775  25.553  1.00  0.150          H  
ATOM   4041  HZ3 TRP A 257       1.850  -0.988  25.259  1.00  0.150          H  
ATOM   4042  HH2 TRP A 257       4.176  -0.500  25.884  1.00  0.150          H  
ATOM   4043  N   ALA A 258      -3.264   3.615  25.101  1.00  0.090          N  
ATOM   4044  CA  ALA A 258      -4.715   3.443  24.948  1.00  0.090          C  
ATOM   4045  C   ALA A 258      -5.077   2.752  23.625  1.00  0.100          C  
ATOM   4046  O   ALA A 258      -6.176   2.937  23.097  1.00  0.220          O  
ATOM   4047  CB  ALA A 258      -5.398   4.779  25.040  1.00  0.130          C  
ATOM   4048  H   ALA A 258      -2.862   3.296  25.986  1.00  0.110          H  
ATOM   4049  HA  ALA A 258      -5.067   2.814  25.769  1.00  0.110          H  
ATOM   4050 1HB  ALA A 258      -6.463   4.634  24.956  1.00  0.150          H  
ATOM   4051 2HB  ALA A 258      -5.164   5.252  25.999  1.00  0.150          H  
ATOM   4052 3HB  ALA A 258      -5.049   5.398  24.233  1.00  0.150          H  
ATOM   4053  N   GLN A 259      -4.162   1.911  23.128  1.00  0.080          N  
ATOM   4054  CA  GLN A 259      -4.272   1.150  21.874  1.00  0.110          C  
ATOM   4055  C   GLN A 259      -5.227  -0.053  21.926  1.00  0.070          C  
ATOM   4056  O   GLN A 259      -5.601  -0.597  20.898  1.00  0.200          O  
ATOM   4057  CB  GLN A 259      -2.875   0.660  21.478  1.00  0.140          C  
ATOM   4058  CG  GLN A 259      -2.346  -0.404  22.433  1.00  0.140          C  
ATOM   4059  CD  GLN A 259      -0.925  -0.840  22.211  1.00  0.140          C  
ATOM   4060  OE1 GLN A 259      -0.270  -0.513  21.200  1.00  0.140          O  
ATOM   4061  NE2 GLN A 259      -0.417  -1.613  23.182  1.00  0.140          N  
ATOM   4062  H   GLN A 259      -3.295   1.834  23.649  1.00  0.100          H  
ATOM   4063  HA  GLN A 259      -4.634   1.830  21.101  1.00  0.130          H  
ATOM   4064 1HB  GLN A 259      -2.897   0.251  20.471  1.00  0.170          H  
ATOM   4065 2HB  GLN A 259      -2.178   1.502  21.478  1.00  0.170          H  
ATOM   4066 1HG  GLN A 259      -2.406  -0.011  23.427  1.00  0.170          H  
ATOM   4067 2HG  GLN A 259      -2.963  -1.295  22.355  1.00  0.170          H  
ATOM   4068 1HE2 GLN A 259       0.507  -1.973  23.128  1.00  0.170          H  
ATOM   4069 2HE2 GLN A 259      -0.971  -1.817  24.036  1.00  0.170          H  
ATOM   4070  N   SER A 260      -5.557  -0.504  23.124  1.00  0.110          N  
ATOM   4071  CA  SER A 260      -6.413  -1.666  23.376  1.00  0.090          C  
ATOM   4072  C   SER A 260      -7.096  -1.466  24.680  1.00  0.100          C  
ATOM   4073  O   SER A 260      -6.460  -1.054  25.647  1.00  0.140          O  
ATOM   4074  CB  SER A 260      -5.652  -2.959  23.465  1.00  0.130          C  
ATOM   4075  OG  SER A 260      -6.539  -3.984  23.876  1.00  0.130          O  
ATOM   4076  H   SER A 260      -5.217   0.010  23.922  1.00  0.130          H  
ATOM   4077  HA  SER A 260      -7.170  -1.737  22.591  1.00  0.110          H  
ATOM   4078 1HB  SER A 260      -5.228  -3.201  22.491  1.00  0.160          H  
ATOM   4079 2HB  SER A 260      -4.829  -2.861  24.177  1.00  0.160          H  
ATOM   4080  HG  SER A 260      -6.030  -4.803  23.857  1.00  0.160          H  
ATOM   4081  N   TRP A 261      -8.397  -1.715  24.724  1.00  0.080          N  
ATOM   4082  CA  TRP A 261      -9.155  -1.469  25.938  1.00  0.070          C  
ATOM   4083  C   TRP A 261      -9.581  -2.775  26.605  1.00  0.060          C  
ATOM   4084  O   TRP A 261     -10.491  -2.812  27.431  1.00  0.060          O  
ATOM   4085  CB  TRP A 261     -10.367  -0.602  25.589  1.00  0.100          C  
ATOM   4086  CG  TRP A 261     -10.023   0.743  24.954  1.00  0.100          C  
ATOM   4087  CD1 TRP A 261      -8.797   1.327  24.822  1.00  0.100          C  
ATOM   4088  CD2 TRP A 261     -10.949   1.659  24.355  1.00  0.100          C  
ATOM   4089  NE1 TRP A 261      -8.897   2.497  24.171  1.00  0.100          N  
ATOM   4090  CE2 TRP A 261     -10.208   2.739  23.889  1.00  0.100          C  
ATOM   4091  CE3 TRP A 261     -12.309   1.647  24.173  1.00  0.100          C  
ATOM   4092  CZ2 TRP A 261     -10.797   3.802  23.262  1.00  0.100          C  
ATOM   4093  CZ3 TRP A 261     -12.916   2.721  23.548  1.00  0.100          C  
ATOM   4094  CH2 TRP A 261     -12.179   3.770  23.109  1.00  0.100          C  
ATOM   4095  H   TRP A 261      -8.876  -2.092  23.899  1.00  0.100          H  
ATOM   4096  HA  TRP A 261      -8.528  -0.920  26.641  1.00  0.080          H  
ATOM   4097 1HB  TRP A 261     -10.980  -1.132  24.878  1.00  0.120          H  
ATOM   4098 2HB  TRP A 261     -10.953  -0.425  26.466  1.00  0.120          H  
ATOM   4099  HD1 TRP A 261      -7.861   0.933  25.165  1.00  0.120          H  
ATOM   4100  HE1 TRP A 261      -8.068   3.075  23.935  1.00  0.120          H  
ATOM   4101  HE3 TRP A 261     -12.877   0.805  24.516  1.00  0.120          H  
ATOM   4102  HZ2 TRP A 261     -10.214   4.647  22.897  1.00  0.120          H  
ATOM   4103  HZ3 TRP A 261     -13.992   2.708  23.415  1.00  0.120          H  
ATOM   4104  HH2 TRP A 261     -12.677   4.601  22.616  1.00  0.120          H  
ATOM   4105  N   GLU A 262      -8.915  -3.873  26.264  1.00  0.060          N  
ATOM   4106  CA  GLU A 262      -9.275  -5.172  26.838  1.00  0.070          C  
ATOM   4107  C   GLU A 262      -9.237  -5.179  28.366  1.00  0.060          C  
ATOM   4108  O   GLU A 262     -10.074  -5.797  29.028  1.00  0.070          O  
ATOM   4109  CB  GLU A 262      -8.357  -6.275  26.302  1.00  0.090          C  
ATOM   4110  CG  GLU A 262      -8.704  -7.666  26.827  1.00  0.090          C  
ATOM   4111  CD  GLU A 262      -7.950  -8.779  26.154  1.00  0.090          C  
ATOM   4112  OE1 GLU A 262      -7.074  -8.517  25.371  1.00  0.090          O  
ATOM   4113  OE2 GLU A 262      -8.276  -9.923  26.426  1.00  0.090          O  
ATOM   4114  H   GLU A 262      -8.158  -3.803  25.577  1.00  0.070          H  
ATOM   4115  HA  GLU A 262     -10.295  -5.404  26.529  1.00  0.080          H  
ATOM   4116 1HB  GLU A 262      -8.415  -6.297  25.210  1.00  0.110          H  
ATOM   4117 2HB  GLU A 262      -7.324  -6.056  26.575  1.00  0.110          H  
ATOM   4118 1HG  GLU A 262      -8.486  -7.706  27.895  1.00  0.110          H  
ATOM   4119 2HG  GLU A 262      -9.775  -7.827  26.699  1.00  0.110          H  
ATOM   4120  N   ASN A 263      -8.287  -4.453  28.933  1.00  0.050          N  
ATOM   4121  CA  ASN A 263      -8.064  -4.426  30.365  1.00  0.070          C  
ATOM   4122  C   ASN A 263      -9.110  -3.651  31.157  1.00  0.090          C  
ATOM   4123  O   ASN A 263      -9.058  -3.643  32.385  1.00  0.140          O  
ATOM   4124  CB  ASN A 263      -6.695  -3.872  30.631  1.00  0.090          C  
ATOM   4125  CG  ASN A 263      -5.629  -4.801  30.220  1.00  0.090          C  
ATOM   4126  OD1 ASN A 263      -5.760  -6.029  30.285  1.00  0.090          O  
ATOM   4127  ND2 ASN A 263      -4.556  -4.232  29.765  1.00  0.090          N  
ATOM   4128  H   ASN A 263      -7.643  -3.951  28.337  1.00  0.060          H  
ATOM   4129  HA  ASN A 263      -8.097  -5.455  30.728  1.00  0.080          H  
ATOM   4130 1HB  ASN A 263      -6.568  -2.957  30.079  1.00  0.110          H  
ATOM   4131 2HB  ASN A 263      -6.585  -3.638  31.688  1.00  0.110          H  
ATOM   4132 1HD2 ASN A 263      -3.782  -4.784  29.453  1.00  0.110          H  
ATOM   4133 2HD2 ASN A 263      -4.501  -3.210  29.730  1.00  0.110          H  
ATOM   4134  N   ILE A 264     -10.070  -3.010  30.482  1.00  0.080          N  
ATOM   4135  CA  ILE A 264     -11.126  -2.331  31.222  1.00  0.080          C  
ATOM   4136  C   ILE A 264     -12.457  -3.024  30.966  1.00  0.080          C  
ATOM   4137  O   ILE A 264     -13.512  -2.498  31.303  1.00  0.090          O  
ATOM   4138  CB  ILE A 264     -11.224  -0.819  30.900  1.00  0.110          C  
ATOM   4139  CG1 ILE A 264     -11.526  -0.587  29.392  1.00  0.110          C  
ATOM   4140  CG2 ILE A 264      -9.912  -0.142  31.328  1.00  0.110          C  
ATOM   4141  CD1 ILE A 264     -11.935   0.824  29.039  1.00  0.110          C  
ATOM   4142  H   ILE A 264     -10.091  -3.025  29.456  1.00  0.100          H  
ATOM   4143  HA  ILE A 264     -10.918  -2.418  32.287  1.00  0.100          H  
ATOM   4144  HB  ILE A 264     -12.047  -0.383  31.467  1.00  0.130          H  
ATOM   4145 1HG1 ILE A 264     -10.630  -0.818  28.831  1.00  0.130          H  
ATOM   4146 2HG1 ILE A 264     -12.322  -1.261  29.074  1.00  0.130          H  
ATOM   4147 1HG2 ILE A 264      -9.952   0.928  31.150  1.00  0.130          H  
ATOM   4148 2HG2 ILE A 264      -9.749  -0.318  32.393  1.00  0.130          H  
ATOM   4149 3HG2 ILE A 264      -9.095  -0.571  30.768  1.00  0.130          H  
ATOM   4150 1HD1 ILE A 264     -12.119   0.891  27.971  1.00  0.130          H  
ATOM   4151 2HD1 ILE A 264     -12.844   1.072  29.582  1.00  0.130          H  
ATOM   4152 3HD1 ILE A 264     -11.157   1.518  29.307  1.00  0.130          H  
ATOM   4153  N   TYR A 265     -12.416  -4.241  30.417  1.00  0.070          N  
ATOM   4154  CA  TYR A 265     -13.622  -5.022  30.155  1.00  0.090          C  
ATOM   4155  C   TYR A 265     -14.532  -5.137  31.378  1.00  0.080          C  
ATOM   4156  O   TYR A 265     -15.752  -4.974  31.277  1.00  0.060          O  
ATOM   4157  CB  TYR A 265     -13.269  -6.390  29.593  1.00  0.120          C  
ATOM   4158  CG  TYR A 265     -14.456  -7.293  29.405  1.00  0.120          C  
ATOM   4159  CD1 TYR A 265     -15.374  -7.071  28.378  1.00  0.120          C  
ATOM   4160  CD2 TYR A 265     -14.610  -8.374  30.252  1.00  0.120          C  
ATOM   4161  CE1 TYR A 265     -16.428  -7.926  28.216  1.00  0.120          C  
ATOM   4162  CE2 TYR A 265     -15.658  -9.227  30.084  1.00  0.120          C  
ATOM   4163  CZ  TYR A 265     -16.558  -9.012  29.072  1.00  0.120          C  
ATOM   4164  OH  TYR A 265     -17.590  -9.867  28.909  1.00  0.120          O  
ATOM   4165  H   TYR A 265     -11.514  -4.647  30.142  1.00  0.080          H  
ATOM   4166  HA  TYR A 265     -14.182  -4.506  29.387  1.00  0.110          H  
ATOM   4167 1HB  TYR A 265     -12.772  -6.271  28.627  1.00  0.140          H  
ATOM   4168 2HB  TYR A 265     -12.561  -6.884  30.259  1.00  0.140          H  
ATOM   4169  HD1 TYR A 265     -15.262  -6.232  27.709  1.00  0.140          H  
ATOM   4170  HD2 TYR A 265     -13.889  -8.547  31.053  1.00  0.140          H  
ATOM   4171  HE1 TYR A 265     -17.153  -7.763  27.413  1.00  0.140          H  
ATOM   4172  HE2 TYR A 265     -15.775 -10.082  30.751  1.00  0.140          H  
ATOM   4173  HH  TYR A 265     -17.558 -10.542  29.586  1.00  0.140          H  
ATOM   4174  N   ASP A 266     -13.973  -5.398  32.550  1.00  0.090          N  
ATOM   4175  CA  ASP A 266     -14.783  -5.530  33.750  1.00  0.090          C  
ATOM   4176  C   ASP A 266     -15.584  -4.269  34.120  1.00  0.090          C  
ATOM   4177  O   ASP A 266     -16.543  -4.351  34.893  1.00  0.090          O  
ATOM   4178  CB  ASP A 266     -13.873  -5.975  34.878  1.00  0.130          C  
ATOM   4179  CG  ASP A 266     -12.673  -5.079  34.937  1.00  0.130          C  
ATOM   4180  OD1 ASP A 266     -11.869  -5.250  34.041  1.00  0.130          O  
ATOM   4181  OD2 ASP A 266     -12.530  -4.236  35.784  1.00  0.130          O  
ATOM   4182  H   ASP A 266     -12.952  -5.496  32.635  1.00  0.110          H  
ATOM   4183  HA  ASP A 266     -15.500  -6.332  33.573  1.00  0.110          H  
ATOM   4184 1HB  ASP A 266     -14.408  -5.931  35.827  1.00  0.150          H  
ATOM   4185 2HB  ASP A 266     -13.553  -7.003  34.714  1.00  0.150          H  
ATOM   4186  N   MET A 267     -15.204  -3.104  33.580  1.00  0.100          N  
ATOM   4187  CA  MET A 267     -15.910  -1.859  33.848  1.00  0.090          C  
ATOM   4188  C   MET A 267     -17.076  -1.656  32.883  1.00  0.090          C  
ATOM   4189  O   MET A 267     -17.916  -0.770  33.081  1.00  0.130          O  
ATOM   4190  CB  MET A 267     -14.983  -0.661  33.686  1.00  0.130          C  
ATOM   4191  CG  MET A 267     -13.847  -0.581  34.669  1.00  0.130          C  
ATOM   4192  SD  MET A 267     -12.781   0.863  34.389  1.00  0.130          S  
ATOM   4193  CE  MET A 267     -13.861   2.194  34.925  1.00  0.130          C  
ATOM   4194  H   MET A 267     -14.425  -3.080  32.919  1.00  0.120          H  
ATOM   4195  HA  MET A 267     -16.306  -1.891  34.861  1.00  0.110          H  
ATOM   4196 1HB  MET A 267     -14.555  -0.679  32.686  1.00  0.160          H  
ATOM   4197 2HB  MET A 267     -15.578   0.237  33.760  1.00  0.160          H  
ATOM   4198 1HG  MET A 267     -14.244  -0.534  35.679  1.00  0.160          H  
ATOM   4199 2HG  MET A 267     -13.235  -1.488  34.583  1.00  0.160          H  
ATOM   4200 1HE  MET A 267     -13.336   3.136  34.862  1.00  0.160          H  
ATOM   4201 2HE  MET A 267     -14.754   2.245  34.306  1.00  0.160          H  
ATOM   4202 3HE  MET A 267     -14.148   2.010  35.948  1.00  0.160          H  
ATOM   4203  N   VAL A 268     -17.086  -2.424  31.791  1.00  0.060          N  
ATOM   4204  CA  VAL A 268     -18.062  -2.230  30.735  1.00  0.050          C  
ATOM   4205  C   VAL A 268     -18.891  -3.453  30.359  1.00  0.050          C  
ATOM   4206  O   VAL A 268     -19.858  -3.307  29.617  1.00  0.050          O  
ATOM   4207  CB  VAL A 268     -17.377  -1.686  29.459  1.00  0.070          C  
ATOM   4208  CG1 VAL A 268     -16.771  -0.346  29.704  1.00  0.070          C  
ATOM   4209  CG2 VAL A 268     -16.303  -2.601  29.001  1.00  0.070          C  
ATOM   4210  H   VAL A 268     -16.427  -3.197  31.714  1.00  0.070          H  
ATOM   4211  HA  VAL A 268     -18.758  -1.465  31.073  1.00  0.060          H  
ATOM   4212  HB  VAL A 268     -18.110  -1.587  28.712  1.00  0.090          H  
ATOM   4213 1HG1 VAL A 268     -16.325   0.019  28.808  1.00  0.090          H  
ATOM   4214 2HG1 VAL A 268     -17.548   0.308  30.009  1.00  0.090          H  
ATOM   4215 3HG1 VAL A 268     -16.011  -0.411  30.479  1.00  0.090          H  
ATOM   4216 1HG2 VAL A 268     -15.862  -2.187  28.105  1.00  0.090          H  
ATOM   4217 2HG2 VAL A 268     -15.553  -2.668  29.774  1.00  0.090          H  
ATOM   4218 3HG2 VAL A 268     -16.698  -3.593  28.792  1.00  0.090          H  
ATOM   4219  N   VAL A 269     -18.559  -4.644  30.855  1.00  0.060          N  
ATOM   4220  CA  VAL A 269     -19.344  -5.794  30.442  1.00  0.060          C  
ATOM   4221  C   VAL A 269     -20.835  -5.532  30.739  1.00  0.060          C  
ATOM   4222  O   VAL A 269     -21.187  -5.245  31.881  1.00  0.070          O  
ATOM   4223  CB  VAL A 269     -18.829  -7.061  31.173  1.00  0.080          C  
ATOM   4224  CG1 VAL A 269     -18.990  -6.978  32.693  1.00  0.080          C  
ATOM   4225  CG2 VAL A 269     -19.594  -8.251  30.684  1.00  0.080          C  
ATOM   4226  H   VAL A 269     -17.714  -4.743  31.414  1.00  0.070          H  
ATOM   4227  HA  VAL A 269     -19.153  -5.939  29.389  1.00  0.070          H  
ATOM   4228  HB  VAL A 269     -17.766  -7.164  30.961  1.00  0.100          H  
ATOM   4229 1HG1 VAL A 269     -18.590  -7.885  33.141  1.00  0.100          H  
ATOM   4230 2HG1 VAL A 269     -18.440  -6.115  33.075  1.00  0.100          H  
ATOM   4231 3HG1 VAL A 269     -20.022  -6.892  32.972  1.00  0.100          H  
ATOM   4232 1HG2 VAL A 269     -19.221  -9.149  31.164  1.00  0.100          H  
ATOM   4233 2HG2 VAL A 269     -20.646  -8.138  30.916  1.00  0.100          H  
ATOM   4234 3HG2 VAL A 269     -19.461  -8.331  29.615  1.00  0.100          H  
ATOM   4235  N   PRO A 270     -21.735  -5.604  29.729  1.00  0.060          N  
ATOM   4236  CA  PRO A 270     -23.150  -5.353  29.880  1.00  0.060          C  
ATOM   4237  C   PRO A 270     -23.944  -6.444  30.549  1.00  0.060          C  
ATOM   4238  O   PRO A 270     -24.970  -6.154  31.166  1.00  0.060          O  
ATOM   4239  CB  PRO A 270     -23.585  -5.160  28.442  1.00  0.090          C  
ATOM   4240  CG  PRO A 270     -22.596  -5.943  27.630  1.00  0.090          C  
ATOM   4241  CD  PRO A 270     -21.314  -5.827  28.360  1.00  0.090          C  
ATOM   4242  HA  PRO A 270     -23.271  -4.414  30.436  1.00  0.070          H  
ATOM   4243 1HB  PRO A 270     -24.623  -5.496  28.314  1.00  0.110          H  
ATOM   4244 2HB  PRO A 270     -23.559  -4.097  28.230  1.00  0.110          H  
ATOM   4245 1HG  PRO A 270     -22.913  -6.976  27.502  1.00  0.110          H  
ATOM   4246 2HG  PRO A 270     -22.517  -5.519  26.636  1.00  0.110          H  
ATOM   4247 1HD  PRO A 270     -20.743  -6.749  28.227  1.00  0.110          H  
ATOM   4248 2HD  PRO A 270     -20.802  -4.954  28.020  1.00  0.110          H  
ATOM   4249  N   PHE A 271     -23.447  -7.677  30.521  1.00  0.050          N  
ATOM   4250  CA  PHE A 271     -24.195  -8.747  31.131  1.00  0.050          C  
ATOM   4251  C   PHE A 271     -23.286  -9.555  32.070  1.00  0.050          C  
ATOM   4252  O   PHE A 271     -22.963 -10.707  31.764  1.00  0.060          O  
ATOM   4253  CB  PHE A 271     -24.820  -9.615  30.038  1.00  0.070          C  
ATOM   4254  CG  PHE A 271     -25.676  -8.805  29.081  1.00  0.070          C  
ATOM   4255  CD1 PHE A 271     -25.229  -8.530  27.794  1.00  0.070          C  
ATOM   4256  CD2 PHE A 271     -26.896  -8.291  29.467  1.00  0.070          C  
ATOM   4257  CE1 PHE A 271     -25.995  -7.773  26.933  1.00  0.070          C  
ATOM   4258  CE2 PHE A 271     -27.651  -7.536  28.604  1.00  0.070          C  
ATOM   4259  CZ  PHE A 271     -27.195  -7.280  27.335  1.00  0.070          C  
ATOM   4260  H   PHE A 271     -22.611  -7.913  29.985  1.00  0.060          H  
ATOM   4261  HA  PHE A 271     -25.026  -8.333  31.688  1.00  0.060          H  
ATOM   4262 1HB  PHE A 271     -24.063 -10.118  29.465  1.00  0.080          H  
ATOM   4263 2HB  PHE A 271     -25.447 -10.376  30.499  1.00  0.080          H  
ATOM   4264  HD1 PHE A 271     -24.262  -8.929  27.467  1.00  0.080          H  
ATOM   4265  HD2 PHE A 271     -27.259  -8.484  30.476  1.00  0.080          H  
ATOM   4266  HE1 PHE A 271     -25.653  -7.565  25.941  1.00  0.080          H  
ATOM   4267  HE2 PHE A 271     -28.614  -7.140  28.930  1.00  0.080          H  
ATOM   4268  HZ  PHE A 271     -27.793  -6.685  26.650  1.00  0.080          H  
ATOM   4269  N   PRO A 272     -22.870  -8.982  33.226  1.00  0.050          N  
ATOM   4270  CA  PRO A 272     -21.922  -9.518  34.198  1.00  0.060          C  
ATOM   4271  C   PRO A 272     -22.355 -10.823  34.865  1.00  0.080          C  
ATOM   4272  O   PRO A 272     -21.543 -11.470  35.517  1.00  0.100          O  
ATOM   4273  CB  PRO A 272     -21.799  -8.388  35.230  1.00  0.090          C  
ATOM   4274  CG  PRO A 272     -23.061  -7.596  35.098  1.00  0.090          C  
ATOM   4275  CD  PRO A 272     -23.403  -7.652  33.636  1.00  0.090          C  
ATOM   4276  HA  PRO A 272     -20.958  -9.666  33.689  1.00  0.070          H  
ATOM   4277 1HB  PRO A 272     -21.676  -8.820  36.237  1.00  0.110          H  
ATOM   4278 2HB  PRO A 272     -20.900  -7.793  35.032  1.00  0.110          H  
ATOM   4279 1HG  PRO A 272     -23.852  -8.021  35.734  1.00  0.110          H  
ATOM   4280 2HG  PRO A 272     -22.896  -6.564  35.444  1.00  0.110          H  
ATOM   4281 1HD  PRO A 272     -24.489  -7.574  33.556  1.00  0.110          H  
ATOM   4282 2HD  PRO A 272     -22.881  -6.838  33.107  1.00  0.110          H  
ATOM   4283  N   ASP A 273     -23.644 -11.179  34.778  1.00  0.080          N  
ATOM   4284  CA  ASP A 273     -24.132 -12.406  35.384  1.00  0.110          C  
ATOM   4285  C   ASP A 273     -23.794 -13.640  34.540  1.00  0.100          C  
ATOM   4286  O   ASP A 273     -23.988 -14.774  34.988  1.00  0.110          O  
ATOM   4287  CB  ASP A 273     -25.639 -12.315  35.592  1.00  0.140          C  
ATOM   4288  CG  ASP A 273     -26.333 -12.111  34.283  1.00  0.140          C  
ATOM   4289  OD1 ASP A 273     -25.953 -11.172  33.596  1.00  0.140          O  
ATOM   4290  OD2 ASP A 273     -27.227 -12.876  33.942  1.00  0.140          O  
ATOM   4291  H   ASP A 273     -24.330 -10.638  34.245  1.00  0.100          H  
ATOM   4292  HA  ASP A 273     -23.654 -12.521  36.356  1.00  0.130          H  
ATOM   4293 1HB  ASP A 273     -26.005 -13.233  36.055  1.00  0.170          H  
ATOM   4294 2HB  ASP A 273     -25.872 -11.484  36.259  1.00  0.170          H  
ATOM   4295  N   LYS A 274     -23.320 -13.420  33.312  1.00  0.090          N  
ATOM   4296  CA  LYS A 274     -22.996 -14.505  32.408  1.00  0.070          C  
ATOM   4297  C   LYS A 274     -21.526 -14.866  32.672  1.00  0.090          C  
ATOM   4298  O   LYS A 274     -20.832 -14.095  33.331  1.00  0.120          O  
ATOM   4299  CB  LYS A 274     -23.288 -14.072  30.957  1.00  0.110          C  
ATOM   4300  CG  LYS A 274     -24.751 -13.613  30.700  1.00  0.110          C  
ATOM   4301  CD  LYS A 274     -25.773 -14.721  31.039  1.00  0.110          C  
ATOM   4302  CE  LYS A 274     -27.205 -14.377  30.590  1.00  0.110          C  
ATOM   4303  NZ  LYS A 274     -27.743 -13.144  31.263  1.00  0.110          N  
ATOM   4304  H   LYS A 274     -23.175 -12.455  32.995  1.00  0.110          H  
ATOM   4305  HA  LYS A 274     -23.616 -15.358  32.663  1.00  0.080          H  
ATOM   4306 1HB  LYS A 274     -22.645 -13.238  30.710  1.00  0.130          H  
ATOM   4307 2HB  LYS A 274     -23.084 -14.850  30.253  1.00  0.130          H  
ATOM   4308 1HG  LYS A 274     -24.954 -12.739  31.328  1.00  0.130          H  
ATOM   4309 2HG  LYS A 274     -24.864 -13.320  29.653  1.00  0.130          H  
ATOM   4310 1HD  LYS A 274     -25.468 -15.665  30.583  1.00  0.130          H  
ATOM   4311 2HD  LYS A 274     -25.806 -14.850  32.124  1.00  0.130          H  
ATOM   4312 1HE  LYS A 274     -27.222 -14.232  29.517  1.00  0.130          H  
ATOM   4313 2HE  LYS A 274     -27.851 -15.216  30.840  1.00  0.130          H  
ATOM   4314 1HZ  LYS A 274     -28.682 -12.965  30.953  1.00  0.130          H  
ATOM   4315 2HZ  LYS A 274     -27.737 -13.244  32.285  1.00  0.130          H  
ATOM   4316 3HZ  LYS A 274     -27.168 -12.352  31.046  1.00  0.130          H  
ATOM   4317  N   PRO A 275     -21.004 -16.018  32.205  1.00  0.080          N  
ATOM   4318  CA  PRO A 275     -19.633 -16.443  32.442  1.00  0.110          C  
ATOM   4319  C   PRO A 275     -18.623 -15.371  32.046  1.00  0.120          C  
ATOM   4320  O   PRO A 275     -18.755 -14.715  31.012  1.00  0.100          O  
ATOM   4321  CB  PRO A 275     -19.523 -17.687  31.550  1.00  0.170          C  
ATOM   4322  CG  PRO A 275     -20.939 -18.225  31.478  1.00  0.170          C  
ATOM   4323  CD  PRO A 275     -21.807 -16.988  31.415  1.00  0.170          C  
ATOM   4324  HA  PRO A 275     -19.517 -16.706  33.504  1.00  0.130          H  
ATOM   4325 1HB  PRO A 275     -19.113 -17.409  30.566  1.00  0.200          H  
ATOM   4326 2HB  PRO A 275     -18.822 -18.414  31.994  1.00  0.200          H  
ATOM   4327 1HG  PRO A 275     -21.040 -18.874  30.590  1.00  0.200          H  
ATOM   4328 2HG  PRO A 275     -21.152 -18.854  32.352  1.00  0.200          H  
ATOM   4329 1HD  PRO A 275     -21.887 -16.677  30.370  1.00  0.200          H  
ATOM   4330 2HD  PRO A 275     -22.780 -17.203  31.871  1.00  0.200          H  
ATOM   4331  N   ASN A 276     -17.603 -15.208  32.882  1.00  0.170          N  
ATOM   4332  CA  ASN A 276     -16.559 -14.218  32.663  1.00  0.190          C  
ATOM   4333  C   ASN A 276     -15.543 -14.733  31.660  1.00  0.140          C  
ATOM   4334  O   ASN A 276     -14.879 -15.738  31.906  1.00  0.160          O  
ATOM   4335  CB  ASN A 276     -15.865 -13.835  33.959  1.00  0.260          C  
ATOM   4336  CG  ASN A 276     -14.889 -12.680  33.769  1.00  0.260          C  
ATOM   4337  OD1 ASN A 276     -14.752 -12.151  32.648  1.00  0.260          O  
ATOM   4338  ND2 ASN A 276     -14.229 -12.283  34.832  1.00  0.260          N  
ATOM   4339  H   ASN A 276     -17.559 -15.783  33.710  1.00  0.200          H  
ATOM   4340  HA  ASN A 276     -17.016 -13.323  32.237  1.00  0.230          H  
ATOM   4341 1HB  ASN A 276     -16.612 -13.552  34.702  1.00  0.310          H  
ATOM   4342 2HB  ASN A 276     -15.320 -14.695  34.349  1.00  0.310          H  
ATOM   4343 1HD2 ASN A 276     -13.578 -11.524  34.775  1.00  0.310          H  
ATOM   4344 2HD2 ASN A 276     -14.375 -12.741  35.708  1.00  0.310          H  
ATOM   4345  N   LEU A 277     -15.430 -14.062  30.519  1.00  0.090          N  
ATOM   4346  CA  LEU A 277     -14.513 -14.529  29.487  1.00  0.050          C  
ATOM   4347  C   LEU A 277     -13.086 -14.057  29.745  1.00  0.050          C  
ATOM   4348  O   LEU A 277     -12.144 -14.419  29.028  1.00  0.040          O  
ATOM   4349  CB  LEU A 277     -14.982 -14.068  28.109  1.00  0.090          C  
ATOM   4350  CG  LEU A 277     -16.367 -14.604  27.651  1.00  0.090          C  
ATOM   4351  CD1 LEU A 277     -16.706 -13.969  26.334  1.00  0.090          C  
ATOM   4352  CD2 LEU A 277     -16.354 -16.130  27.531  1.00  0.090          C  
ATOM   4353  H   LEU A 277     -16.006 -13.246  30.373  1.00  0.110          H  
ATOM   4354  HA  LEU A 277     -14.486 -15.614  29.515  1.00  0.060          H  
ATOM   4355 1HB  LEU A 277     -15.029 -12.979  28.112  1.00  0.100          H  
ATOM   4356 2HB  LEU A 277     -14.241 -14.377  27.370  1.00  0.100          H  
ATOM   4357  HG  LEU A 277     -17.131 -14.313  28.379  1.00  0.100          H  
ATOM   4358 1HD1 LEU A 277     -17.684 -14.316  26.005  1.00  0.100          H  
ATOM   4359 2HD1 LEU A 277     -16.724 -12.885  26.451  1.00  0.100          H  
ATOM   4360 3HD1 LEU A 277     -15.953 -14.249  25.612  1.00  0.100          H  
ATOM   4361 1HD2 LEU A 277     -17.336 -16.473  27.208  1.00  0.100          H  
ATOM   4362 2HD2 LEU A 277     -15.602 -16.437  26.803  1.00  0.100          H  
ATOM   4363 3HD2 LEU A 277     -16.135 -16.578  28.489  1.00  0.100          H  
ATOM   4364  N   ASP A 278     -12.887 -13.250  30.777  1.00  0.070          N  
ATOM   4365  CA  ASP A 278     -11.530 -12.883  31.087  1.00  0.070          C  
ATOM   4366  C   ASP A 278     -11.014 -14.014  31.937  1.00  0.080          C  
ATOM   4367  O   ASP A 278     -11.203 -14.057  33.156  1.00  0.100          O  
ATOM   4368  CB  ASP A 278     -11.385 -11.555  31.815  1.00  0.100          C  
ATOM   4369  CG  ASP A 278      -9.880 -11.209  32.033  1.00  0.100          C  
ATOM   4370  OD1 ASP A 278      -9.028 -12.119  31.903  1.00  0.100          O  
ATOM   4371  OD2 ASP A 278      -9.589 -10.070  32.312  1.00  0.100          O  
ATOM   4372  H   ASP A 278     -13.658 -12.936  31.363  1.00  0.080          H  
ATOM   4373  HA  ASP A 278     -10.939 -12.839  30.173  1.00  0.080          H  
ATOM   4374 1HB  ASP A 278     -11.863 -10.762  31.237  1.00  0.120          H  
ATOM   4375 2HB  ASP A 278     -11.888 -11.611  32.780  1.00  0.120          H  
ATOM   4376  N   VAL A 279     -10.336 -14.926  31.279  1.00  0.080          N  
ATOM   4377  CA  VAL A 279      -9.880 -16.139  31.917  1.00  0.080          C  
ATOM   4378  C   VAL A 279      -8.454 -16.024  32.441  1.00  0.090          C  
ATOM   4379  O   VAL A 279      -7.820 -17.047  32.717  1.00  0.100          O  
ATOM   4380  CB  VAL A 279     -10.005 -17.345  30.967  1.00  0.110          C  
ATOM   4381  CG1 VAL A 279     -11.480 -17.594  30.567  1.00  0.110          C  
ATOM   4382  CG2 VAL A 279      -9.178 -17.105  29.735  1.00  0.110          C  
ATOM   4383  H   VAL A 279     -10.264 -14.775  30.276  1.00  0.100          H  
ATOM   4384  HA  VAL A 279     -10.537 -16.335  32.766  1.00  0.100          H  
ATOM   4385  HB  VAL A 279      -9.656 -18.224  31.487  1.00  0.130          H  
ATOM   4386 1HG1 VAL A 279     -11.541 -18.465  29.916  1.00  0.130          H  
ATOM   4387 2HG1 VAL A 279     -12.076 -17.776  31.463  1.00  0.130          H  
ATOM   4388 3HG1 VAL A 279     -11.874 -16.733  30.048  1.00  0.130          H  
ATOM   4389 1HG2 VAL A 279      -9.259 -17.952  29.087  1.00  0.130          H  
ATOM   4390 2HG2 VAL A 279      -9.539 -16.227  29.210  1.00  0.130          H  
ATOM   4391 3HG2 VAL A 279      -8.131 -16.958  30.009  1.00  0.130          H  
ATOM   4392  N   THR A 280      -7.965 -14.789  32.627  1.00  0.080          N  
ATOM   4393  CA  THR A 280      -6.650 -14.580  33.223  1.00  0.070          C  
ATOM   4394  C   THR A 280      -6.573 -15.243  34.589  1.00  0.070          C  
ATOM   4395  O   THR A 280      -5.587 -15.915  34.906  1.00  0.080          O  
ATOM   4396  CB  THR A 280      -6.341 -13.070  33.397  1.00  0.100          C  
ATOM   4397  OG1 THR A 280      -6.290 -12.430  32.099  1.00  0.100          O  
ATOM   4398  CG2 THR A 280      -5.022 -12.867  34.189  1.00  0.100          C  
ATOM   4399  H   THR A 280      -8.510 -13.957  32.342  1.00  0.100          H  
ATOM   4400  HA  THR A 280      -5.895 -15.029  32.575  1.00  0.080          H  
ATOM   4401  HB  THR A 280      -7.152 -12.602  33.958  1.00  0.120          H  
ATOM   4402  HG1 THR A 280      -7.236 -12.224  31.847  1.00  0.120          H  
ATOM   4403 1HG2 THR A 280      -4.836 -11.801  34.302  1.00  0.120          H  
ATOM   4404 2HG2 THR A 280      -5.102 -13.316  35.177  1.00  0.120          H  
ATOM   4405 3HG2 THR A 280      -4.207 -13.315  33.693  1.00  0.120          H  
ATOM   4406  N   SER A 281      -7.608 -15.058  35.413  1.00  0.070          N  
ATOM   4407  CA  SER A 281      -7.600 -15.634  36.746  1.00  0.080          C  
ATOM   4408  C   SER A 281      -7.518 -17.148  36.680  1.00  0.090          C  
ATOM   4409  O   SER A 281      -6.772 -17.753  37.452  1.00  0.090          O  
ATOM   4410  CB  SER A 281      -8.842 -15.224  37.515  1.00  0.110          C  
ATOM   4411  OG  SER A 281      -8.854 -13.842  37.765  1.00  0.110          O  
ATOM   4412  H   SER A 281      -8.394 -14.496  35.113  1.00  0.080          H  
ATOM   4413  HA  SER A 281      -6.722 -15.266  37.277  1.00  0.100          H  
ATOM   4414 1HB  SER A 281      -9.728 -15.501  36.944  1.00  0.130          H  
ATOM   4415 2HB  SER A 281      -8.879 -15.769  38.458  1.00  0.130          H  
ATOM   4416  HG  SER A 281      -9.652 -13.670  38.275  1.00  0.130          H  
ATOM   4417  N   THR A 282      -8.242 -17.762  35.733  1.00  0.090          N  
ATOM   4418  CA  THR A 282      -8.226 -19.209  35.597  1.00  0.090          C  
ATOM   4419  C   THR A 282      -6.820 -19.692  35.261  1.00  0.070          C  
ATOM   4420  O   THR A 282      -6.341 -20.659  35.859  1.00  0.060          O  
ATOM   4421  CB  THR A 282      -9.193 -19.713  34.499  1.00  0.130          C  
ATOM   4422  OG1 THR A 282     -10.545 -19.338  34.799  1.00  0.130          O  
ATOM   4423  CG2 THR A 282      -9.119 -21.223  34.460  1.00  0.130          C  
ATOM   4424  H   THR A 282      -8.856 -17.218  35.145  1.00  0.110          H  
ATOM   4425  HA  THR A 282      -8.524 -19.651  36.548  1.00  0.110          H  
ATOM   4426  HB  THR A 282      -8.914 -19.305  33.530  1.00  0.150          H  
ATOM   4427  HG1 THR A 282     -11.117 -19.619  34.054  1.00  0.150          H  
ATOM   4428 1HG2 THR A 282      -9.800 -21.593  33.719  1.00  0.150          H  
ATOM   4429 2HG2 THR A 282      -8.115 -21.545  34.213  1.00  0.150          H  
ATOM   4430 3HG2 THR A 282      -9.399 -21.624  35.432  1.00  0.150          H  
ATOM   4431  N   MET A 283      -6.159 -19.022  34.305  1.00  0.080          N  
ATOM   4432  CA  MET A 283      -4.815 -19.415  33.888  1.00  0.090          C  
ATOM   4433  C   MET A 283      -3.867 -19.397  35.086  1.00  0.070          C  
ATOM   4434  O   MET A 283      -3.054 -20.312  35.276  1.00  0.100          O  
ATOM   4435  CB  MET A 283      -4.299 -18.437  32.825  1.00  0.120          C  
ATOM   4436  CG  MET A 283      -5.003 -18.504  31.478  1.00  0.120          C  
ATOM   4437  SD  MET A 283      -4.591 -17.143  30.380  1.00  0.120          S  
ATOM   4438  CE  MET A 283      -2.913 -17.448  29.923  1.00  0.120          C  
ATOM   4439  H   MET A 283      -6.637 -18.246  33.835  1.00  0.100          H  
ATOM   4440  HA  MET A 283      -4.852 -20.426  33.482  1.00  0.110          H  
ATOM   4441 1HB  MET A 283      -4.384 -17.417  33.198  1.00  0.150          H  
ATOM   4442 2HB  MET A 283      -3.251 -18.634  32.657  1.00  0.150          H  
ATOM   4443 1HG  MET A 283      -4.745 -19.435  30.982  1.00  0.150          H  
ATOM   4444 2HG  MET A 283      -6.067 -18.485  31.636  1.00  0.150          H  
ATOM   4445 1HE  MET A 283      -2.583 -16.670  29.272  1.00  0.150          H  
ATOM   4446 2HE  MET A 283      -2.281 -17.463  30.801  1.00  0.150          H  
ATOM   4447 3HE  MET A 283      -2.850 -18.379  29.407  1.00  0.150          H  
ATOM   4448  N   LEU A 284      -3.969 -18.352  35.910  1.00  0.060          N  
ATOM   4449  CA  LEU A 284      -3.110 -18.257  37.077  1.00  0.060          C  
ATOM   4450  C   LEU A 284      -3.427 -19.352  38.106  1.00  0.070          C  
ATOM   4451  O   LEU A 284      -2.517 -20.015  38.614  1.00  0.110          O  
ATOM   4452  CB  LEU A 284      -3.296 -16.875  37.713  1.00  0.080          C  
ATOM   4453  CG  LEU A 284      -2.796 -15.657  36.871  1.00  0.080          C  
ATOM   4454  CD1 LEU A 284      -3.275 -14.378  37.535  1.00  0.080          C  
ATOM   4455  CD2 LEU A 284      -1.272 -15.661  36.755  1.00  0.080          C  
ATOM   4456  H   LEU A 284      -4.622 -17.592  35.681  1.00  0.070          H  
ATOM   4457  HA  LEU A 284      -2.082 -18.389  36.757  1.00  0.070          H  
ATOM   4458 1HB  LEU A 284      -4.361 -16.730  37.894  1.00  0.100          H  
ATOM   4459 2HB  LEU A 284      -2.781 -16.860  38.671  1.00  0.100          H  
ATOM   4460  HG  LEU A 284      -3.227 -15.704  35.868  1.00  0.100          H  
ATOM   4461 1HD1 LEU A 284      -2.949 -13.522  36.942  1.00  0.100          H  
ATOM   4462 2HD1 LEU A 284      -4.363 -14.384  37.588  1.00  0.100          H  
ATOM   4463 3HD1 LEU A 284      -2.861 -14.305  38.537  1.00  0.100          H  
ATOM   4464 1HD2 LEU A 284      -0.965 -14.798  36.159  1.00  0.100          H  
ATOM   4465 2HD2 LEU A 284      -0.825 -15.601  37.745  1.00  0.100          H  
ATOM   4466 3HD2 LEU A 284      -0.934 -16.563  36.263  1.00  0.100          H  
ATOM   4467  N   GLN A 285      -4.719 -19.609  38.347  1.00  0.070          N  
ATOM   4468  CA  GLN A 285      -5.176 -20.616  39.312  1.00  0.080          C  
ATOM   4469  C   GLN A 285      -4.736 -22.017  38.930  1.00  0.080          C  
ATOM   4470  O   GLN A 285      -4.399 -22.832  39.790  1.00  0.100          O  
ATOM   4471  CB  GLN A 285      -6.696 -20.588  39.424  1.00  0.110          C  
ATOM   4472  CG  GLN A 285      -7.276 -19.369  40.123  1.00  0.110          C  
ATOM   4473  CD  GLN A 285      -8.766 -19.318  39.936  1.00  0.110          C  
ATOM   4474  OE1 GLN A 285      -9.272 -20.095  39.121  1.00  0.110          O  
ATOM   4475  NE2 GLN A 285      -9.460 -18.447  40.658  1.00  0.110          N  
ATOM   4476  H   GLN A 285      -5.427 -19.033  37.883  1.00  0.080          H  
ATOM   4477  HA  GLN A 285      -4.747 -20.378  40.283  1.00  0.100          H  
ATOM   4478 1HB  GLN A 285      -7.113 -20.626  38.419  1.00  0.130          H  
ATOM   4479 2HB  GLN A 285      -7.037 -21.477  39.950  1.00  0.130          H  
ATOM   4480 1HG  GLN A 285      -7.074 -19.456  41.188  1.00  0.130          H  
ATOM   4481 2HG  GLN A 285      -6.830 -18.463  39.741  1.00  0.130          H  
ATOM   4482 1HE2 GLN A 285     -10.455 -18.394  40.557  1.00  0.130          H  
ATOM   4483 2HE2 GLN A 285      -8.994 -17.845  41.309  1.00  0.130          H  
ATOM   4484  N   GLN A 286      -4.702 -22.283  37.629  1.00  0.080          N  
ATOM   4485  CA  GLN A 286      -4.310 -23.578  37.105  1.00  0.090          C  
ATOM   4486  C   GLN A 286      -2.797 -23.762  36.999  1.00  0.140          C  
ATOM   4487  O   GLN A 286      -2.347 -24.830  36.580  1.00  0.370          O  
ATOM   4488  CB  GLN A 286      -4.941 -23.826  35.733  1.00  0.120          C  
ATOM   4489  CG  GLN A 286      -6.431 -23.993  35.740  1.00  0.120          C  
ATOM   4490  CD  GLN A 286      -7.004 -24.232  34.339  1.00  0.120          C  
ATOM   4491  OE1 GLN A 286      -6.311 -24.212  33.298  1.00  0.120          O  
ATOM   4492  NE2 GLN A 286      -8.312 -24.461  34.312  1.00  0.120          N  
ATOM   4493  H   GLN A 286      -5.042 -21.564  36.982  1.00  0.100          H  
ATOM   4494  HA  GLN A 286      -4.683 -24.338  37.787  1.00  0.110          H  
ATOM   4495 1HB  GLN A 286      -4.743 -22.959  35.107  1.00  0.150          H  
ATOM   4496 2HB  GLN A 286      -4.486 -24.694  35.261  1.00  0.150          H  
ATOM   4497 1HG  GLN A 286      -6.682 -24.849  36.363  1.00  0.150          H  
ATOM   4498 2HG  GLN A 286      -6.887 -23.096  36.150  1.00  0.150          H  
ATOM   4499 1HE2 GLN A 286      -8.803 -24.605  33.422  1.00  0.150          H  
ATOM   4500 2HE2 GLN A 286      -8.839 -24.470  35.160  1.00  0.150          H  
ATOM   4501  N   GLY A 287      -2.005 -22.749  37.365  1.00  0.110          N  
ATOM   4502  CA  GLY A 287      -0.560 -22.875  37.289  1.00  0.080          C  
ATOM   4503  C   GLY A 287       0.074 -22.657  35.913  1.00  0.070          C  
ATOM   4504  O   GLY A 287       1.131 -23.226  35.633  1.00  0.090          O  
ATOM   4505  H   GLY A 287      -2.397 -21.877  37.731  1.00  0.130          H  
ATOM   4506 1HA  GLY A 287      -0.127 -22.157  37.987  1.00  0.100          H  
ATOM   4507 2HA  GLY A 287      -0.278 -23.859  37.657  1.00  0.100          H  
ATOM   4508  N   TRP A 288      -0.553 -21.873  35.036  1.00  0.070          N  
ATOM   4509  CA  TRP A 288       0.037 -21.641  33.721  1.00  0.080          C  
ATOM   4510  C   TRP A 288       1.339 -20.844  33.851  1.00  0.070          C  
ATOM   4511  O   TRP A 288       1.536 -20.095  34.813  1.00  0.060          O  
ATOM   4512  CB  TRP A 288      -0.921 -20.910  32.769  1.00  0.110          C  
ATOM   4513  CG  TRP A 288      -2.087 -21.721  32.227  1.00  0.110          C  
ATOM   4514  CD1 TRP A 288      -2.881 -22.609  32.882  1.00  0.110          C  
ATOM   4515  CD2 TRP A 288      -2.576 -21.683  30.867  1.00  0.110          C  
ATOM   4516  NE1 TRP A 288      -3.828 -23.120  32.023  1.00  0.110          N  
ATOM   4517  CE2 TRP A 288      -3.639 -22.569  30.782  1.00  0.110          C  
ATOM   4518  CE3 TRP A 288      -2.196 -20.985  29.742  1.00  0.110          C  
ATOM   4519  CZ2 TRP A 288      -4.327 -22.776  29.588  1.00  0.110          C  
ATOM   4520  CZ3 TRP A 288      -2.874 -21.184  28.552  1.00  0.110          C  
ATOM   4521  CH2 TRP A 288      -3.911 -22.055  28.478  1.00  0.110          C  
ATOM   4522  H   TRP A 288      -1.434 -21.409  35.275  1.00  0.080          H  
ATOM   4523  HA  TRP A 288       0.273 -22.608  33.276  1.00  0.100          H  
ATOM   4524 1HB  TRP A 288      -1.351 -20.080  33.294  1.00  0.130          H  
ATOM   4525 2HB  TRP A 288      -0.354 -20.507  31.931  1.00  0.130          H  
ATOM   4526  HD1 TRP A 288      -2.791 -22.870  33.931  1.00  0.130          H  
ATOM   4527  HE1 TRP A 288      -4.569 -23.799  32.280  1.00  0.130          H  
ATOM   4528  HE3 TRP A 288      -1.381 -20.301  29.804  1.00  0.130          H  
ATOM   4529  HZ2 TRP A 288      -5.170 -23.473  29.515  1.00  0.130          H  
ATOM   4530  HZ3 TRP A 288      -2.555 -20.630  27.679  1.00  0.130          H  
ATOM   4531  HH2 TRP A 288      -4.426 -22.190  27.529  1.00  0.130          H  
ATOM   4532  N   ASN A 289       2.224 -21.030  32.871  1.00  0.070          N  
ATOM   4533  CA  ASN A 289       3.502 -20.328  32.756  1.00  0.060          C  
ATOM   4534  C   ASN A 289       3.814 -20.113  31.269  1.00  0.060          C  
ATOM   4535  O   ASN A 289       3.021 -20.548  30.425  1.00  0.060          O  
ATOM   4536  CB  ASN A 289       4.579 -21.112  33.483  1.00  0.090          C  
ATOM   4537  CG  ASN A 289       4.773 -22.529  32.946  1.00  0.090          C  
ATOM   4538  OD1 ASN A 289       4.702 -22.788  31.726  1.00  0.090          O  
ATOM   4539  ND2 ASN A 289       5.017 -23.457  33.852  1.00  0.090          N  
ATOM   4540  H   ASN A 289       1.979 -21.693  32.154  1.00  0.080          H  
ATOM   4541  HA  ASN A 289       3.422 -19.353  33.222  1.00  0.070          H  
ATOM   4542 1HB  ASN A 289       5.530 -20.575  33.416  1.00  0.110          H  
ATOM   4543 2HB  ASN A 289       4.317 -21.175  34.541  1.00  0.110          H  
ATOM   4544 1HD2 ASN A 289       5.150 -24.411  33.578  1.00  0.110          H  
ATOM   4545 2HD2 ASN A 289       5.062 -23.211  34.825  1.00  0.110          H  
ATOM   4546  N   ALA A 290       4.943 -19.459  30.915  1.00  0.060          N  
ATOM   4547  CA  ALA A 290       5.166 -19.200  29.488  1.00  0.050          C  
ATOM   4548  C   ALA A 290       5.313 -20.441  28.637  1.00  0.060          C  
ATOM   4549  O   ALA A 290       4.754 -20.498  27.543  1.00  0.170          O  
ATOM   4550  CB  ALA A 290       6.398 -18.371  29.277  1.00  0.070          C  
ATOM   4551  H   ALA A 290       5.633 -19.111  31.603  1.00  0.070          H  
ATOM   4552  HA  ALA A 290       4.302 -18.645  29.130  1.00  0.060          H  
ATOM   4553 1HB  ALA A 290       6.518 -18.138  28.223  1.00  0.090          H  
ATOM   4554 2HB  ALA A 290       6.299 -17.464  29.840  1.00  0.090          H  
ATOM   4555 3HB  ALA A 290       7.259 -18.927  29.625  1.00  0.090          H  
ATOM   4556  N   THR A 291       6.012 -21.464  29.128  1.00  0.080          N  
ATOM   4557  CA  THR A 291       6.214 -22.644  28.305  1.00  0.080          C  
ATOM   4558  C   THR A 291       4.871 -23.240  27.962  1.00  0.070          C  
ATOM   4559  O   THR A 291       4.632 -23.616  26.813  1.00  0.150          O  
ATOM   4560  CB  THR A 291       7.096 -23.708  28.994  1.00  0.110          C  
ATOM   4561  OG1 THR A 291       8.398 -23.158  29.267  1.00  0.110          O  
ATOM   4562  CG2 THR A 291       7.261 -24.917  28.043  1.00  0.110          C  
ATOM   4563  H   THR A 291       6.459 -21.402  30.033  1.00  0.100          H  
ATOM   4564  HA  THR A 291       6.702 -22.345  27.377  1.00  0.100          H  
ATOM   4565  HB  THR A 291       6.634 -24.028  29.929  1.00  0.130          H  
ATOM   4566  HG1 THR A 291       8.902 -23.777  29.805  1.00  0.130          H  
ATOM   4567 1HG2 THR A 291       7.892 -25.665  28.519  1.00  0.130          H  
ATOM   4568 2HG2 THR A 291       6.294 -25.361  27.821  1.00  0.130          H  
ATOM   4569 3HG2 THR A 291       7.726 -24.591  27.118  1.00  0.130          H  
ATOM   4570  N   HIS A 292       3.989 -23.324  28.957  1.00  0.080          N  
ATOM   4571  CA  HIS A 292       2.666 -23.882  28.764  1.00  0.080          C  
ATOM   4572  C   HIS A 292       1.932 -23.087  27.681  1.00  0.080          C  
ATOM   4573  O   HIS A 292       1.377 -23.673  26.753  1.00  0.070          O  
ATOM   4574  CB  HIS A 292       1.846 -23.820  30.057  1.00  0.110          C  
ATOM   4575  CG  HIS A 292       0.567 -24.568  29.987  1.00  0.110          C  
ATOM   4576  ND1 HIS A 292       0.464 -25.893  30.349  1.00  0.110          N  
ATOM   4577  CD2 HIS A 292      -0.640 -24.213  29.539  1.00  0.110          C  
ATOM   4578  CE1 HIS A 292      -0.775 -26.301  30.156  1.00  0.110          C  
ATOM   4579  NE2 HIS A 292      -1.464 -25.303  29.664  1.00  0.110          N  
ATOM   4580  H   HIS A 292       4.269 -23.018  29.891  1.00  0.100          H  
ATOM   4581  HA  HIS A 292       2.739 -24.919  28.442  1.00  0.100          H  
ATOM   4582 1HB  HIS A 292       2.436 -24.218  30.882  1.00  0.130          H  
ATOM   4583 2HB  HIS A 292       1.619 -22.782  30.290  1.00  0.130          H  
ATOM   4584  HD2 HIS A 292      -0.897 -23.254  29.145  1.00  0.130          H  
ATOM   4585  HE1 HIS A 292      -1.158 -27.302  30.360  1.00  0.130          H  
ATOM   4586  HE2 HIS A 292      -2.441 -25.333  29.408  1.00  0.130          H  
ATOM   4587  N   MET A 293       1.931 -21.749  27.797  1.00  0.090          N  
ATOM   4588  CA  MET A 293       1.227 -20.876  26.855  1.00  0.090          C  
ATOM   4589  C   MET A 293       1.719 -21.067  25.424  1.00  0.090          C  
ATOM   4590  O   MET A 293       0.913 -21.149  24.483  1.00  0.090          O  
ATOM   4591  CB  MET A 293       1.430 -19.434  27.287  1.00  0.130          C  
ATOM   4592  CG  MET A 293       0.724 -19.096  28.566  1.00  0.130          C  
ATOM   4593  SD  MET A 293       1.187 -17.546  29.265  1.00  0.130          S  
ATOM   4594  CE  MET A 293       0.448 -16.389  28.165  1.00  0.130          C  
ATOM   4595  H   MET A 293       2.426 -21.333  28.596  1.00  0.110          H  
ATOM   4596  HA  MET A 293       0.166 -21.122  26.885  1.00  0.110          H  
ATOM   4597 1HB  MET A 293       2.491 -19.235  27.413  1.00  0.150          H  
ATOM   4598 2HB  MET A 293       1.064 -18.781  26.510  1.00  0.150          H  
ATOM   4599 1HG  MET A 293      -0.331 -19.053  28.357  1.00  0.150          H  
ATOM   4600 2HG  MET A 293       0.896 -19.874  29.302  1.00  0.150          H  
ATOM   4601 1HE  MET A 293       0.666 -15.410  28.525  1.00  0.150          H  
ATOM   4602 2HE  MET A 293       0.848 -16.502  27.172  1.00  0.150          H  
ATOM   4603 3HE  MET A 293      -0.616 -16.532  28.144  1.00  0.150          H  
ATOM   4604  N   PHE A 294       3.041 -21.169  25.261  1.00  0.110          N  
ATOM   4605  CA  PHE A 294       3.628 -21.398  23.952  1.00  0.120          C  
ATOM   4606  C   PHE A 294       3.263 -22.788  23.441  1.00  0.110          C  
ATOM   4607  O   PHE A 294       2.947 -22.927  22.259  1.00  0.150          O  
ATOM   4608  CB  PHE A 294       5.137 -21.125  23.970  1.00  0.160          C  
ATOM   4609  CG  PHE A 294       5.486 -19.647  23.830  1.00  0.160          C  
ATOM   4610  CD1 PHE A 294       5.549 -18.779  24.913  1.00  0.160          C  
ATOM   4611  CD2 PHE A 294       5.770 -19.133  22.580  1.00  0.160          C  
ATOM   4612  CE1 PHE A 294       5.864 -17.455  24.739  1.00  0.160          C  
ATOM   4613  CE2 PHE A 294       6.081 -17.813  22.408  1.00  0.160          C  
ATOM   4614  CZ  PHE A 294       6.126 -16.969  23.479  1.00  0.160          C  
ATOM   4615  H   PHE A 294       3.649 -21.051  26.078  1.00  0.130          H  
ATOM   4616  HA  PHE A 294       3.201 -20.690  23.256  1.00  0.140          H  
ATOM   4617 1HB  PHE A 294       5.562 -21.496  24.907  1.00  0.200          H  
ATOM   4618 2HB  PHE A 294       5.608 -21.648  23.151  1.00  0.200          H  
ATOM   4619  HD1 PHE A 294       5.348 -19.132  25.892  1.00  0.200          H  
ATOM   4620  HD2 PHE A 294       5.741 -19.787  21.724  1.00  0.200          H  
ATOM   4621  HE1 PHE A 294       5.905 -16.793  25.597  1.00  0.200          H  
ATOM   4622  HE2 PHE A 294       6.290 -17.438  21.428  1.00  0.200          H  
ATOM   4623  HZ  PHE A 294       6.379 -15.921  23.334  1.00  0.200          H  
ATOM   4624  N   ARG A 295       3.273 -23.813  24.308  1.00  0.070          N  
ATOM   4625  CA  ARG A 295       2.870 -25.155  23.888  1.00  0.070          C  
ATOM   4626  C   ARG A 295       1.401 -25.183  23.459  1.00  0.070          C  
ATOM   4627  O   ARG A 295       1.061 -25.892  22.516  1.00  0.070          O  
ATOM   4628  CB  ARG A 295       3.110 -26.189  24.983  1.00  0.100          C  
ATOM   4629  CG  ARG A 295       4.583 -26.513  25.283  1.00  0.100          C  
ATOM   4630  CD  ARG A 295       5.214 -27.345  24.207  1.00  0.100          C  
ATOM   4631  NE  ARG A 295       6.583 -27.710  24.543  1.00  0.100          N  
ATOM   4632  CZ  ARG A 295       7.479 -28.277  23.702  1.00  0.100          C  
ATOM   4633  NH1 ARG A 295       7.173 -28.546  22.439  1.00  0.100          N  
ATOM   4634  NH2 ARG A 295       8.691 -28.561  24.154  1.00  0.100          N  
ATOM   4635  H   ARG A 295       3.599 -23.664  25.268  1.00  0.080          H  
ATOM   4636  HA  ARG A 295       3.472 -25.431  23.026  1.00  0.080          H  
ATOM   4637 1HB  ARG A 295       2.664 -25.833  25.910  1.00  0.120          H  
ATOM   4638 2HB  ARG A 295       2.610 -27.119  24.716  1.00  0.120          H  
ATOM   4639 1HG  ARG A 295       5.146 -25.590  25.349  1.00  0.120          H  
ATOM   4640 2HG  ARG A 295       4.658 -27.047  26.227  1.00  0.120          H  
ATOM   4641 1HD  ARG A 295       4.638 -28.261  24.084  1.00  0.120          H  
ATOM   4642 2HD  ARG A 295       5.225 -26.809  23.272  1.00  0.120          H  
ATOM   4643  HE  ARG A 295       6.887 -27.526  25.489  1.00  0.120          H  
ATOM   4644 1HH1 ARG A 295       6.256 -28.304  22.036  1.00  0.120          H  
ATOM   4645 2HH1 ARG A 295       7.866 -28.954  21.831  1.00  0.120          H  
ATOM   4646 1HH2 ARG A 295       8.935 -28.352  25.111  1.00  0.120          H  
ATOM   4647 2HH2 ARG A 295       9.376 -28.977  23.541  1.00  0.120          H  
ATOM   4648  N   VAL A 296       0.530 -24.429  24.141  1.00  0.080          N  
ATOM   4649  CA  VAL A 296      -0.878 -24.387  23.751  1.00  0.080          C  
ATOM   4650  C   VAL A 296      -0.992 -23.811  22.350  1.00  0.070          C  
ATOM   4651  O   VAL A 296      -1.718 -24.354  21.506  1.00  0.070          O  
ATOM   4652  CB  VAL A 296      -1.724 -23.550  24.756  1.00  0.110          C  
ATOM   4653  CG1 VAL A 296      -3.167 -23.300  24.225  1.00  0.110          C  
ATOM   4654  CG2 VAL A 296      -1.815 -24.309  26.076  1.00  0.110          C  
ATOM   4655  H   VAL A 296       0.866 -23.921  24.965  1.00  0.100          H  
ATOM   4656  HA  VAL A 296      -1.265 -25.408  23.742  1.00  0.100          H  
ATOM   4657  HB  VAL A 296      -1.240 -22.585  24.914  1.00  0.130          H  
ATOM   4658 1HG1 VAL A 296      -3.725 -22.717  24.958  1.00  0.130          H  
ATOM   4659 2HG1 VAL A 296      -3.132 -22.746  23.284  1.00  0.130          H  
ATOM   4660 3HG1 VAL A 296      -3.669 -24.257  24.064  1.00  0.130          H  
ATOM   4661 1HG2 VAL A 296      -2.384 -23.736  26.790  1.00  0.130          H  
ATOM   4662 2HG2 VAL A 296      -2.305 -25.268  25.907  1.00  0.130          H  
ATOM   4663 3HG2 VAL A 296      -0.833 -24.487  26.470  1.00  0.130          H  
ATOM   4664  N   ALA A 297      -0.288 -22.702  22.092  1.00  0.070          N  
ATOM   4665  CA  ALA A 297      -0.330 -22.129  20.762  1.00  0.070          C  
ATOM   4666  C   ALA A 297       0.226 -23.110  19.734  1.00  0.070          C  
ATOM   4667  O   ALA A 297      -0.384 -23.311  18.682  1.00  0.070          O  
ATOM   4668  CB  ALA A 297       0.449 -20.825  20.725  1.00  0.100          C  
ATOM   4669  H   ALA A 297       0.263 -22.257  22.835  1.00  0.080          H  
ATOM   4670  HA  ALA A 297      -1.367 -21.941  20.509  1.00  0.080          H  
ATOM   4671 1HB  ALA A 297       0.393 -20.391  19.730  1.00  0.120          H  
ATOM   4672 2HB  ALA A 297       0.021 -20.134  21.448  1.00  0.120          H  
ATOM   4673 3HB  ALA A 297       1.484 -21.016  20.982  1.00  0.120          H  
ATOM   4674  N   GLU A 298       1.321 -23.802  20.069  1.00  0.070          N  
ATOM   4675  CA  GLU A 298       1.915 -24.755  19.148  1.00  0.060          C  
ATOM   4676  C   GLU A 298       0.905 -25.826  18.769  1.00  0.050          C  
ATOM   4677  O   GLU A 298       0.770 -26.140  17.584  1.00  0.060          O  
ATOM   4678  CB  GLU A 298       3.153 -25.402  19.767  1.00  0.090          C  
ATOM   4679  CG  GLU A 298       3.930 -26.355  18.857  1.00  0.090          C  
ATOM   4680  CD  GLU A 298       5.109 -26.937  19.583  1.00  0.090          C  
ATOM   4681  OE1 GLU A 298       4.895 -27.519  20.627  1.00  0.090          O  
ATOM   4682  OE2 GLU A 298       6.218 -26.807  19.104  1.00  0.090          O  
ATOM   4683  H   GLU A 298       1.793 -23.608  20.956  1.00  0.080          H  
ATOM   4684  HA  GLU A 298       2.212 -24.223  18.245  1.00  0.070          H  
ATOM   4685 1HB  GLU A 298       3.837 -24.623  20.107  1.00  0.110          H  
ATOM   4686 2HB  GLU A 298       2.853 -25.969  20.643  1.00  0.110          H  
ATOM   4687 1HG  GLU A 298       3.275 -27.165  18.525  1.00  0.110          H  
ATOM   4688 2HG  GLU A 298       4.271 -25.809  17.977  1.00  0.110          H  
ATOM   4689  N   GLU A 299       0.174 -26.367  19.757  1.00  0.060          N  
ATOM   4690  CA  GLU A 299      -0.817 -27.397  19.477  1.00  0.060          C  
ATOM   4691  C   GLU A 299      -1.921 -26.894  18.558  1.00  0.060          C  
ATOM   4692  O   GLU A 299      -2.371 -27.626  17.669  1.00  0.100          O  
ATOM   4693  CB  GLU A 299      -1.458 -27.921  20.768  1.00  0.080          C  
ATOM   4694  CG  GLU A 299      -0.558 -28.781  21.648  1.00  0.080          C  
ATOM   4695  CD  GLU A 299      -1.236 -29.192  22.932  1.00  0.080          C  
ATOM   4696  OE1 GLU A 299      -2.328 -28.730  23.176  1.00  0.080          O  
ATOM   4697  OE2 GLU A 299      -0.667 -29.967  23.665  1.00  0.080          O  
ATOM   4698  H   GLU A 299       0.361 -26.089  20.726  1.00  0.070          H  
ATOM   4699  HA  GLU A 299      -0.311 -28.225  18.987  1.00  0.070          H  
ATOM   4700 1HB  GLU A 299      -1.780 -27.069  21.372  1.00  0.100          H  
ATOM   4701 2HB  GLU A 299      -2.346 -28.501  20.524  1.00  0.100          H  
ATOM   4702 1HG  GLU A 299      -0.279 -29.675  21.093  1.00  0.100          H  
ATOM   4703 2HG  GLU A 299       0.353 -28.233  21.873  1.00  0.100          H  
ATOM   4704  N   PHE A 300      -2.370 -25.643  18.753  1.00  0.050          N  
ATOM   4705  CA  PHE A 300      -3.428 -25.122  17.897  1.00  0.050          C  
ATOM   4706  C   PHE A 300      -2.935 -25.196  16.451  1.00  0.050          C  
ATOM   4707  O   PHE A 300      -3.614 -25.697  15.556  1.00  0.090          O  
ATOM   4708  CB  PHE A 300      -3.787 -23.661  18.221  1.00  0.070          C  
ATOM   4709  CG  PHE A 300      -5.052 -23.178  17.491  1.00  0.070          C  
ATOM   4710  CD1 PHE A 300      -6.266 -23.236  18.160  1.00  0.070          C  
ATOM   4711  CD2 PHE A 300      -5.066 -22.740  16.166  1.00  0.070          C  
ATOM   4712  CE1 PHE A 300      -7.442 -22.858  17.549  1.00  0.070          C  
ATOM   4713  CE2 PHE A 300      -6.278 -22.380  15.571  1.00  0.070          C  
ATOM   4714  CZ  PHE A 300      -7.438 -22.443  16.264  1.00  0.070          C  
ATOM   4715  H   PHE A 300      -2.012 -25.096  19.550  1.00  0.060          H  
ATOM   4716  HA  PHE A 300      -4.313 -25.743  18.004  1.00  0.060          H  
ATOM   4717 1HB  PHE A 300      -3.940 -23.553  19.297  1.00  0.080          H  
ATOM   4718 2HB  PHE A 300      -2.956 -23.009  17.950  1.00  0.080          H  
ATOM   4719  HD1 PHE A 300      -6.280 -23.582  19.198  1.00  0.080          H  
ATOM   4720  HD2 PHE A 300      -4.134 -22.695  15.595  1.00  0.080          H  
ATOM   4721  HE1 PHE A 300      -8.386 -22.899  18.095  1.00  0.080          H  
ATOM   4722  HE2 PHE A 300      -6.321 -22.051  14.552  1.00  0.080          H  
ATOM   4723  HZ  PHE A 300      -8.368 -22.164  15.785  1.00  0.080          H  
ATOM   4724  N   PHE A 301      -1.710 -24.716  16.220  1.00  0.040          N  
ATOM   4725  CA  PHE A 301      -1.136 -24.721  14.881  1.00  0.040          C  
ATOM   4726  C   PHE A 301      -0.939 -26.138  14.312  1.00  0.040          C  
ATOM   4727  O   PHE A 301      -1.344 -26.427  13.175  1.00  0.040          O  
ATOM   4728  CB  PHE A 301       0.218 -23.993  14.905  1.00  0.060          C  
ATOM   4729  CG  PHE A 301       0.180 -22.458  14.885  1.00  0.060          C  
ATOM   4730  CD1 PHE A 301      -0.286 -21.708  15.961  1.00  0.060          C  
ATOM   4731  CD2 PHE A 301       0.672 -21.777  13.800  1.00  0.060          C  
ATOM   4732  CE1 PHE A 301      -0.269 -20.339  15.950  1.00  0.060          C  
ATOM   4733  CE2 PHE A 301       0.695 -20.410  13.776  1.00  0.060          C  
ATOM   4734  CZ  PHE A 301       0.223 -19.684  14.865  1.00  0.060          C  
ATOM   4735  H   PHE A 301      -1.185 -24.320  17.010  1.00  0.050          H  
ATOM   4736  HA  PHE A 301      -1.819 -24.180  14.228  1.00  0.050          H  
ATOM   4737 1HB  PHE A 301       0.750 -24.294  15.807  1.00  0.070          H  
ATOM   4738 2HB  PHE A 301       0.824 -24.326  14.071  1.00  0.070          H  
ATOM   4739  HD1 PHE A 301      -0.672 -22.199  16.810  1.00  0.070          H  
ATOM   4740  HD2 PHE A 301       1.049 -22.342  12.957  1.00  0.070          H  
ATOM   4741  HE1 PHE A 301      -0.645 -19.776  16.806  1.00  0.070          H  
ATOM   4742  HE2 PHE A 301       1.081 -19.900  12.905  1.00  0.070          H  
ATOM   4743  HZ  PHE A 301       0.234 -18.597  14.858  1.00  0.070          H  
ATOM   4744  N   THR A 302      -0.445 -27.075  15.121  1.00  0.070          N  
ATOM   4745  CA  THR A 302      -0.231 -28.408  14.584  1.00  0.160          C  
ATOM   4746  C   THR A 302      -1.550 -29.145  14.315  1.00  0.110          C  
ATOM   4747  O   THR A 302      -1.599 -29.997  13.427  1.00  0.150          O  
ATOM   4748  CB  THR A 302       0.704 -29.251  15.480  1.00  0.190          C  
ATOM   4749  OG1 THR A 302       0.155 -29.387  16.793  1.00  0.190          O  
ATOM   4750  CG2 THR A 302       2.057 -28.565  15.567  1.00  0.190          C  
ATOM   4751  H   THR A 302      -0.140 -26.846  16.074  1.00  0.080          H  
ATOM   4752  HA  THR A 302       0.284 -28.301  13.629  1.00  0.190          H  
ATOM   4753  HB  THR A 302       0.832 -30.240  15.047  1.00  0.230          H  
ATOM   4754  HG1 THR A 302      -0.609 -29.967  16.777  1.00  0.230          H  
ATOM   4755 1HG2 THR A 302       2.705 -29.158  16.190  1.00  0.230          H  
ATOM   4756 2HG2 THR A 302       2.478 -28.478  14.565  1.00  0.230          H  
ATOM   4757 3HG2 THR A 302       1.953 -27.581  15.994  1.00  0.230          H  
ATOM   4758  N   SER A 303      -2.658 -28.746  14.963  1.00  0.120          N  
ATOM   4759  CA  SER A 303      -3.956 -29.384  14.713  1.00  0.100          C  
ATOM   4760  C   SER A 303      -4.431 -29.118  13.278  1.00  0.080          C  
ATOM   4761  O   SER A 303      -5.281 -29.831  12.746  1.00  0.090          O  
ATOM   4762  CB  SER A 303      -5.039 -28.848  15.633  1.00  0.150          C  
ATOM   4763  OG  SER A 303      -5.491 -27.569  15.210  1.00  0.150          O  
ATOM   4764  H   SER A 303      -2.583 -28.062  15.724  1.00  0.140          H  
ATOM   4765  HA  SER A 303      -3.850 -30.459  14.858  1.00  0.120          H  
ATOM   4766 1HB  SER A 303      -5.870 -29.544  15.670  1.00  0.180          H  
ATOM   4767 2HB  SER A 303      -4.636 -28.770  16.641  1.00  0.180          H  
ATOM   4768  HG  SER A 303      -4.798 -26.916  15.459  1.00  0.180          H  
ATOM   4769  N   LEU A 304      -3.869 -28.087  12.641  1.00  0.070          N  
ATOM   4770  CA  LEU A 304      -4.234 -27.670  11.303  1.00  0.060          C  
ATOM   4771  C   LEU A 304      -3.215 -28.195  10.305  1.00  0.040          C  
ATOM   4772  O   LEU A 304      -3.247 -27.816   9.133  1.00  0.050          O  
ATOM   4773  CB  LEU A 304      -4.231 -26.142  11.247  1.00  0.090          C  
ATOM   4774  CG  LEU A 304      -5.132 -25.426  12.231  1.00  0.090          C  
ATOM   4775  CD1 LEU A 304      -4.963 -23.946  12.055  1.00  0.090          C  
ATOM   4776  CD2 LEU A 304      -6.541 -25.831  12.052  1.00  0.090          C  
ATOM   4777  H   LEU A 304      -3.109 -27.567  13.086  1.00  0.080          H  
ATOM   4778  HA  LEU A 304      -5.207 -28.080  11.042  1.00  0.070          H  
ATOM   4779 1HB  LEU A 304      -3.236 -25.817  11.474  1.00  0.110          H  
ATOM   4780 2HB  LEU A 304      -4.489 -25.820  10.255  1.00  0.110          H  
ATOM   4781  HG  LEU A 304      -4.822 -25.679  13.245  1.00  0.110          H  
ATOM   4782 1HD1 LEU A 304      -5.590 -23.443  12.777  1.00  0.110          H  
ATOM   4783 2HD1 LEU A 304      -3.921 -23.675  12.222  1.00  0.110          H  
ATOM   4784 3HD1 LEU A 304      -5.261 -23.659  11.048  1.00  0.110          H  
ATOM   4785 1HD2 LEU A 304      -7.117 -25.307  12.789  1.00  0.110          H  
ATOM   4786 2HD2 LEU A 304      -6.888 -25.577  11.051  1.00  0.110          H  
ATOM   4787 3HD2 LEU A 304      -6.644 -26.889  12.215  1.00  0.110          H  
ATOM   4788  N   GLU A 305      -2.311 -29.054  10.789  1.00  0.050          N  
ATOM   4789  CA  GLU A 305      -1.180 -29.612  10.061  1.00  0.060          C  
ATOM   4790  C   GLU A 305      -0.141 -28.545   9.695  1.00  0.060          C  
ATOM   4791  O   GLU A 305       0.534 -28.650   8.667  1.00  0.070          O  
ATOM   4792  CB  GLU A 305      -1.655 -30.341   8.787  1.00  0.080          C  
ATOM   4793  CG  GLU A 305      -2.545 -31.530   9.010  1.00  0.080          C  
ATOM   4794  CD  GLU A 305      -3.068 -32.122   7.708  1.00  0.080          C  
ATOM   4795  OE1 GLU A 305      -3.127 -31.409   6.713  1.00  0.080          O  
ATOM   4796  OE2 GLU A 305      -3.420 -33.279   7.709  1.00  0.080          O  
ATOM   4797  H   GLU A 305      -2.374 -29.337  11.768  1.00  0.060          H  
ATOM   4798  HA  GLU A 305      -0.692 -30.338  10.713  1.00  0.070          H  
ATOM   4799 1HB  GLU A 305      -2.190 -29.688   8.145  1.00  0.100          H  
ATOM   4800 2HB  GLU A 305      -0.786 -30.690   8.231  1.00  0.100          H  
ATOM   4801 1HG  GLU A 305      -1.983 -32.293   9.545  1.00  0.100          H  
ATOM   4802 2HG  GLU A 305      -3.362 -31.228   9.635  1.00  0.100          H  
ATOM   4803  N   LEU A 306       0.037 -27.544  10.569  1.00  0.060          N  
ATOM   4804  CA  LEU A 306       1.068 -26.537  10.403  1.00  0.070          C  
ATOM   4805  C   LEU A 306       2.293 -27.099  11.121  1.00  0.080          C  
ATOM   4806  O   LEU A 306       2.203 -28.137  11.784  1.00  0.090          O  
ATOM   4807  CB  LEU A 306       0.611 -25.169  10.948  1.00  0.090          C  
ATOM   4808  CG  LEU A 306      -0.677 -24.528  10.285  1.00  0.090          C  
ATOM   4809  CD1 LEU A 306      -1.090 -23.251  11.036  1.00  0.090          C  
ATOM   4810  CD2 LEU A 306      -0.397 -24.181   8.835  1.00  0.090          C  
ATOM   4811  H   LEU A 306      -0.529 -27.454  11.416  1.00  0.070          H  
ATOM   4812  HA  LEU A 306       1.321 -26.439   9.352  1.00  0.080          H  
ATOM   4813 1HB  LEU A 306       0.450 -25.253  11.997  1.00  0.110          H  
ATOM   4814 2HB  LEU A 306       1.386 -24.487  10.795  1.00  0.110          H  
ATOM   4815  HG  LEU A 306      -1.479 -25.238  10.327  1.00  0.110          H  
ATOM   4816 1HD1 LEU A 306      -1.983 -22.832  10.573  1.00  0.110          H  
ATOM   4817 2HD1 LEU A 306      -1.305 -23.492  12.068  1.00  0.110          H  
ATOM   4818 3HD1 LEU A 306      -0.291 -22.523  10.993  1.00  0.110          H  
ATOM   4819 1HD2 LEU A 306      -1.294 -23.753   8.376  1.00  0.110          H  
ATOM   4820 2HD2 LEU A 306       0.420 -23.460   8.774  1.00  0.110          H  
ATOM   4821 3HD2 LEU A 306      -0.127 -25.074   8.316  1.00  0.110          H  
ATOM   4822  N   SER A 307       3.469 -26.536  10.880  1.00  0.070          N  
ATOM   4823  CA  SER A 307       4.668 -27.066  11.507  1.00  0.080          C  
ATOM   4824  C   SER A 307       4.707 -26.814  13.016  1.00  0.080          C  
ATOM   4825  O   SER A 307       4.284 -25.746  13.474  1.00  0.090          O  
ATOM   4826  CB  SER A 307       5.913 -26.441  10.900  1.00  0.110          C  
ATOM   4827  OG  SER A 307       7.086 -26.945  11.515  1.00  0.110          O  
ATOM   4828  H   SER A 307       3.544 -25.687  10.323  1.00  0.080          H  
ATOM   4829  HA  SER A 307       4.674 -28.129  11.297  1.00  0.100          H  
ATOM   4830 1HB  SER A 307       5.939 -26.647   9.834  1.00  0.130          H  
ATOM   4831 2HB  SER A 307       5.871 -25.361  11.021  1.00  0.130          H  
ATOM   4832  HG  SER A 307       7.089 -26.638  12.466  1.00  0.130          H  
ATOM   4833  N   PRO A 308       5.226 -27.759  13.822  1.00  0.090          N  
ATOM   4834  CA  PRO A 308       5.515 -27.609  15.228  1.00  0.100          C  
ATOM   4835  C   PRO A 308       6.727 -26.726  15.262  1.00  0.080          C  
ATOM   4836  O   PRO A 308       7.336 -26.499  14.206  1.00  0.080          O  
ATOM   4837  CB  PRO A 308       5.814 -29.031  15.703  1.00  0.150          C  
ATOM   4838  CG  PRO A 308       6.350 -29.722  14.478  1.00  0.150          C  
ATOM   4839  CD  PRO A 308       5.569 -29.112  13.305  1.00  0.150          C  
ATOM   4840  HA  PRO A 308       4.663 -27.150  15.753  1.00  0.120          H  
ATOM   4841 1HB  PRO A 308       6.559 -28.988  16.522  1.00  0.180          H  
ATOM   4842 2HB  PRO A 308       4.926 -29.501  16.116  1.00  0.180          H  
ATOM   4843 1HG  PRO A 308       7.436 -29.545  14.393  1.00  0.180          H  
ATOM   4844 2HG  PRO A 308       6.212 -30.811  14.562  1.00  0.180          H  
ATOM   4845 1HD  PRO A 308       6.253 -29.070  12.452  1.00  0.180          H  
ATOM   4846 2HD  PRO A 308       4.652 -29.689  13.088  1.00  0.180          H  
ATOM   4847  N   MET A 309       7.085 -26.195  16.414  1.00  0.080          N  
ATOM   4848  CA  MET A 309       8.284 -25.402  16.436  1.00  0.070          C  
ATOM   4849  C   MET A 309       9.458 -26.370  16.543  1.00  0.080          C  
ATOM   4850  O   MET A 309       9.353 -27.373  17.248  1.00  0.150          O  
ATOM   4851  CB  MET A 309       8.246 -24.428  17.588  1.00  0.100          C  
ATOM   4852  CG  MET A 309       7.116 -23.447  17.547  1.00  0.100          C  
ATOM   4853  SD  MET A 309       7.203 -22.342  16.145  1.00  0.100          S  
ATOM   4854  CE  MET A 309       5.940 -22.942  15.000  1.00  0.100          C  
ATOM   4855  H   MET A 309       6.592 -26.389  17.296  1.00  0.100          H  
ATOM   4856  HA  MET A 309       8.334 -24.850  15.505  1.00  0.080          H  
ATOM   4857 1HB  MET A 309       8.169 -24.966  18.518  1.00  0.120          H  
ATOM   4858 2HB  MET A 309       9.153 -23.874  17.610  1.00  0.120          H  
ATOM   4859 1HG  MET A 309       6.167 -23.983  17.511  1.00  0.120          H  
ATOM   4860 2HG  MET A 309       7.133 -22.850  18.458  1.00  0.120          H  
ATOM   4861 1HE  MET A 309       5.919 -22.298  14.123  1.00  0.120          H  
ATOM   4862 2HE  MET A 309       6.156 -23.961  14.693  1.00  0.120          H  
ATOM   4863 3HE  MET A 309       4.966 -22.913  15.486  1.00  0.120          H  
ATOM   4864  N   PRO A 310      10.578 -26.117  15.860  1.00  0.030          N  
ATOM   4865  CA  PRO A 310      11.763 -26.952  15.873  1.00  0.040          C  
ATOM   4866  C   PRO A 310      12.449 -26.902  17.240  1.00  0.040          C  
ATOM   4867  O   PRO A 310      12.320 -25.893  17.934  1.00  0.050          O  
ATOM   4868  CB  PRO A 310      12.619 -26.318  14.765  1.00  0.060          C  
ATOM   4869  CG  PRO A 310      12.162 -24.871  14.692  1.00  0.060          C  
ATOM   4870  CD  PRO A 310      10.683 -24.909  15.009  1.00  0.060          C  
ATOM   4871  HA  PRO A 310      11.454 -27.963  15.591  1.00  0.050          H  
ATOM   4872 1HB  PRO A 310      13.691 -26.408  15.008  1.00  0.070          H  
ATOM   4873 2HB  PRO A 310      12.467 -26.856  13.817  1.00  0.070          H  
ATOM   4874 1HG  PRO A 310      12.738 -24.257  15.402  1.00  0.070          H  
ATOM   4875 2HG  PRO A 310      12.375 -24.465  13.692  1.00  0.070          H  
ATOM   4876 1HD  PRO A 310      10.414 -23.995  15.559  1.00  0.070          H  
ATOM   4877 2HD  PRO A 310      10.093 -25.038  14.082  1.00  0.070          H  
ATOM   4878  N   PRO A 311      13.195 -27.946  17.646  1.00  0.050          N  
ATOM   4879  CA  PRO A 311      14.022 -27.993  18.844  1.00  0.060          C  
ATOM   4880  C   PRO A 311      14.806 -26.704  19.056  1.00  0.060          C  
ATOM   4881  O   PRO A 311      14.835 -26.179  20.166  1.00  0.100          O  
ATOM   4882  CB  PRO A 311      14.938 -29.181  18.548  1.00  0.090          C  
ATOM   4883  CG  PRO A 311      14.068 -30.105  17.722  1.00  0.090          C  
ATOM   4884  CD  PRO A 311      13.271 -29.177  16.821  1.00  0.090          C  
ATOM   4885  HA  PRO A 311      13.382 -28.200  19.714  1.00  0.070          H  
ATOM   4886 1HB  PRO A 311      15.840 -28.838  18.007  1.00  0.110          H  
ATOM   4887 2HB  PRO A 311      15.287 -29.631  19.493  1.00  0.110          H  
ATOM   4888 1HG  PRO A 311      14.700 -30.808  17.152  1.00  0.110          H  
ATOM   4889 2HG  PRO A 311      13.428 -30.713  18.379  1.00  0.110          H  
ATOM   4890 1HD  PRO A 311      13.808 -28.985  15.873  1.00  0.110          H  
ATOM   4891 2HD  PRO A 311      12.278 -29.623  16.671  1.00  0.110          H  
ATOM   4892  N   GLU A 312      15.360 -26.141  17.973  1.00  0.070          N  
ATOM   4893  CA  GLU A 312      16.127 -24.909  18.061  1.00  0.070          C  
ATOM   4894  C   GLU A 312      15.311 -23.757  18.653  1.00  0.070          C  
ATOM   4895  O   GLU A 312      15.857 -22.914  19.371  1.00  0.080          O  
ATOM   4896  CB  GLU A 312      16.674 -24.554  16.677  1.00  0.100          C  
ATOM   4897  CG  GLU A 312      17.764 -25.521  16.170  1.00  0.100          C  
ATOM   4898  CD  GLU A 312      17.232 -26.819  15.578  1.00  0.100          C  
ATOM   4899  OE1 GLU A 312      16.031 -26.987  15.519  1.00  0.100          O  
ATOM   4900  OE2 GLU A 312      18.030 -27.645  15.206  1.00  0.100          O  
ATOM   4901  H   GLU A 312      15.309 -26.599  17.058  1.00  0.080          H  
ATOM   4902  HA  GLU A 312      16.977 -25.091  18.720  1.00  0.080          H  
ATOM   4903 1HB  GLU A 312      15.858 -24.545  15.951  1.00  0.120          H  
ATOM   4904 2HB  GLU A 312      17.103 -23.547  16.697  1.00  0.120          H  
ATOM   4905 1HG  GLU A 312      18.347 -25.002  15.405  1.00  0.120          H  
ATOM   4906 2HG  GLU A 312      18.433 -25.754  16.997  1.00  0.120          H  
ATOM   4907  N   PHE A 313      14.011 -23.701  18.343  1.00  0.070          N  
ATOM   4908  CA  PHE A 313      13.126 -22.681  18.880  1.00  0.070          C  
ATOM   4909  C   PHE A 313      13.083 -22.804  20.375  1.00  0.070          C  
ATOM   4910  O   PHE A 313      13.280 -21.834  21.123  1.00  0.090          O  
ATOM   4911  CB  PHE A 313      11.700 -22.844  18.341  1.00  0.100          C  
ATOM   4912  CG  PHE A 313      10.694 -21.975  19.008  1.00  0.100          C  
ATOM   4913  CD1 PHE A 313      10.514 -20.694  18.632  1.00  0.100          C  
ATOM   4914  CD2 PHE A 313       9.923 -22.480  20.062  1.00  0.100          C  
ATOM   4915  CE1 PHE A 313       9.604 -19.928  19.278  1.00  0.100          C  
ATOM   4916  CE2 PHE A 313       9.009 -21.705  20.714  1.00  0.100          C  
ATOM   4917  CZ  PHE A 313       8.848 -20.419  20.325  1.00  0.100          C  
ATOM   4918  H   PHE A 313      13.598 -24.428  17.763  1.00  0.080          H  
ATOM   4919  HA  PHE A 313      13.514 -21.700  18.619  1.00  0.080          H  
ATOM   4920 1HB  PHE A 313      11.696 -22.619  17.278  1.00  0.120          H  
ATOM   4921 2HB  PHE A 313      11.376 -23.853  18.462  1.00  0.120          H  
ATOM   4922  HD1 PHE A 313      11.103 -20.285  17.811  1.00  0.120          H  
ATOM   4923  HD2 PHE A 313      10.061 -23.505  20.362  1.00  0.120          H  
ATOM   4924  HE1 PHE A 313       9.490 -18.943  18.971  1.00  0.120          H  
ATOM   4925  HE2 PHE A 313       8.424 -22.113  21.537  1.00  0.120          H  
ATOM   4926  HZ  PHE A 313       8.131 -19.782  20.833  1.00  0.120          H  
ATOM   4927  N   TRP A 314      12.818 -24.030  20.813  1.00  0.070          N  
ATOM   4928  CA  TRP A 314      12.655 -24.282  22.230  1.00  0.100          C  
ATOM   4929  C   TRP A 314      13.962 -24.136  23.017  1.00  0.120          C  
ATOM   4930  O   TRP A 314      13.939 -23.709  24.173  1.00  0.260          O  
ATOM   4931  CB  TRP A 314      12.036 -25.666  22.423  1.00  0.130          C  
ATOM   4932  CG  TRP A 314      10.574 -25.710  22.003  1.00  0.130          C  
ATOM   4933  CD1 TRP A 314      10.032 -26.347  20.911  1.00  0.130          C  
ATOM   4934  CD2 TRP A 314       9.455 -25.068  22.680  1.00  0.130          C  
ATOM   4935  NE1 TRP A 314       8.663 -26.142  20.882  1.00  0.130          N  
ATOM   4936  CE2 TRP A 314       8.306 -25.361  21.943  1.00  0.130          C  
ATOM   4937  CE3 TRP A 314       9.339 -24.279  23.836  1.00  0.130          C  
ATOM   4938  CZ2 TRP A 314       7.066 -24.895  22.315  1.00  0.130          C  
ATOM   4939  CZ3 TRP A 314       8.080 -23.824  24.204  1.00  0.130          C  
ATOM   4940  CH2 TRP A 314       6.986 -24.130  23.464  1.00  0.130          C  
ATOM   4941  H   TRP A 314      12.682 -24.769  20.111  1.00  0.080          H  
ATOM   4942  HA  TRP A 314      11.953 -23.546  22.614  1.00  0.120          H  
ATOM   4943 1HB  TRP A 314      12.592 -26.394  21.828  1.00  0.150          H  
ATOM   4944 2HB  TRP A 314      12.113 -25.961  23.467  1.00  0.150          H  
ATOM   4945  HD1 TRP A 314      10.591 -26.931  20.172  1.00  0.150          H  
ATOM   4946  HE1 TRP A 314       7.971 -26.508  20.178  1.00  0.150          H  
ATOM   4947  HE3 TRP A 314      10.216 -24.033  24.436  1.00  0.150          H  
ATOM   4948  HZ2 TRP A 314       6.167 -25.130  21.737  1.00  0.150          H  
ATOM   4949  HZ3 TRP A 314       7.988 -23.220  25.105  1.00  0.150          H  
ATOM   4950  HH2 TRP A 314       6.026 -23.773  23.785  1.00  0.150          H  
ATOM   4951  N   GLU A 315      15.093 -24.453  22.389  1.00  0.080          N  
ATOM   4952  CA  GLU A 315      16.391 -24.329  23.041  1.00  0.090          C  
ATOM   4953  C   GLU A 315      16.918 -22.887  23.077  1.00  0.060          C  
ATOM   4954  O   GLU A 315      17.537 -22.479  24.063  1.00  0.070          O  
ATOM   4955  CB  GLU A 315      17.424 -25.223  22.343  1.00  0.120          C  
ATOM   4956  CG  GLU A 315      17.194 -26.735  22.512  1.00  0.120          C  
ATOM   4957  CD  GLU A 315      18.197 -27.568  21.759  1.00  0.120          C  
ATOM   4958  OE1 GLU A 315      19.034 -27.000  21.096  1.00  0.120          O  
ATOM   4959  OE2 GLU A 315      18.123 -28.772  21.839  1.00  0.120          O  
ATOM   4960  H   GLU A 315      15.034 -24.850  21.448  1.00  0.100          H  
ATOM   4961  HA  GLU A 315      16.283 -24.672  24.068  1.00  0.110          H  
ATOM   4962 1HB  GLU A 315      17.411 -25.008  21.273  1.00  0.150          H  
ATOM   4963 2HB  GLU A 315      18.421 -24.986  22.712  1.00  0.150          H  
ATOM   4964 1HG  GLU A 315      17.258 -26.980  23.571  1.00  0.150          H  
ATOM   4965 2HG  GLU A 315      16.191 -26.983  22.175  1.00  0.150          H  
ATOM   4966  N   GLY A 316      16.714 -22.123  21.997  1.00  0.050          N  
ATOM   4967  CA  GLY A 316      17.237 -20.764  21.910  1.00  0.070          C  
ATOM   4968  C   GLY A 316      16.331 -19.610  22.380  1.00  0.080          C  
ATOM   4969  O   GLY A 316      16.846 -18.541  22.704  1.00  0.210          O  
ATOM   4970  H   GLY A 316      16.236 -22.505  21.178  1.00  0.060          H  
ATOM   4971 1HA  GLY A 316      18.169 -20.723  22.471  1.00  0.080          H  
ATOM   4972 2HA  GLY A 316      17.509 -20.586  20.872  1.00  0.080          H  
ATOM   4973  N   SER A 317      15.008 -19.790  22.413  1.00  0.160          N  
ATOM   4974  CA  SER A 317      14.074 -18.701  22.766  1.00  0.140          C  
ATOM   4975  C   SER A 317      14.135 -18.141  24.195  1.00  0.100          C  
ATOM   4976  O   SER A 317      14.522 -18.814  25.153  1.00  0.160          O  
ATOM   4977  CB  SER A 317      12.646 -19.117  22.488  1.00  0.200          C  
ATOM   4978  OG  SER A 317      12.420 -19.276  21.117  1.00  0.200          O  
ATOM   4979  H   SER A 317      14.606 -20.688  22.134  1.00  0.190          H  
ATOM   4980  HA  SER A 317      14.291 -17.870  22.098  1.00  0.170          H  
ATOM   4981 1HB  SER A 317      12.418 -20.047  23.009  1.00  0.240          H  
ATOM   4982 2HB  SER A 317      11.989 -18.358  22.873  1.00  0.240          H  
ATOM   4983  HG  SER A 317      12.781 -20.159  20.886  1.00  0.240          H  
ATOM   4984  N   MET A 318      13.757 -16.864  24.317  1.00  0.090          N  
ATOM   4985  CA  MET A 318      13.635 -16.160  25.592  1.00  0.090          C  
ATOM   4986  C   MET A 318      12.164 -15.996  25.906  1.00  0.110          C  
ATOM   4987  O   MET A 318      11.566 -14.993  25.512  1.00  0.260          O  
ATOM   4988  CB  MET A 318      14.321 -14.789  25.572  1.00  0.130          C  
ATOM   4989  CG  MET A 318      14.168 -13.994  26.924  1.00  0.130          C  
ATOM   4990  SD  MET A 318      14.962 -12.360  26.948  1.00  0.130          S  
ATOM   4991  CE  MET A 318      16.651 -12.836  27.189  1.00  0.130          C  
ATOM   4992  H   MET A 318      13.405 -16.398  23.478  1.00  0.110          H  
ATOM   4993  HA  MET A 318      14.082 -16.767  26.378  1.00  0.110          H  
ATOM   4994 1HB  MET A 318      15.378 -14.928  25.364  1.00  0.150          H  
ATOM   4995 2HB  MET A 318      13.916 -14.190  24.773  1.00  0.150          H  
ATOM   4996 1HG  MET A 318      13.109 -13.844  27.152  1.00  0.150          H  
ATOM   4997 2HG  MET A 318      14.591 -14.587  27.738  1.00  0.150          H  
ATOM   4998 1HE  MET A 318      17.274 -11.949  27.249  1.00  0.150          H  
ATOM   4999 2HE  MET A 318      16.740 -13.398  28.103  1.00  0.150          H  
ATOM   5000 3HE  MET A 318      16.973 -13.459  26.364  1.00  0.150          H  
ATOM   5001  N   LEU A 319      11.556 -16.957  26.594  1.00  0.130          N  
ATOM   5002  CA  LEU A 319      10.109 -16.852  26.738  1.00  0.180          C  
ATOM   5003  C   LEU A 319       9.690 -16.055  27.989  1.00  0.080          C  
ATOM   5004  O   LEU A 319       8.544 -15.617  28.086  1.00  0.110          O  
ATOM   5005  CB  LEU A 319       9.486 -18.254  26.711  1.00  0.230          C  
ATOM   5006  CG  LEU A 319       9.822 -19.138  25.417  1.00  0.230          C  
ATOM   5007  CD1 LEU A 319       9.107 -20.486  25.549  1.00  0.230          C  
ATOM   5008  CD2 LEU A 319       9.444 -18.423  24.101  1.00  0.230          C  
ATOM   5009  H   LEU A 319      12.071 -17.756  26.944  1.00  0.160          H  
ATOM   5010  HA  LEU A 319       9.719 -16.299  25.884  1.00  0.220          H  
ATOM   5011 1HB  LEU A 319       9.813 -18.802  27.595  1.00  0.280          H  
ATOM   5012 2HB  LEU A 319       8.406 -18.145  26.756  1.00  0.280          H  
ATOM   5013  HG  LEU A 319      10.894 -19.336  25.397  1.00  0.280          H  
ATOM   5014 1HD1 LEU A 319       9.362 -21.108  24.692  1.00  0.280          H  
ATOM   5015 2HD1 LEU A 319       9.420 -20.983  26.466  1.00  0.280          H  
ATOM   5016 3HD1 LEU A 319       8.029 -20.330  25.575  1.00  0.280          H  
ATOM   5017 1HD2 LEU A 319       9.692 -19.062  23.253  1.00  0.280          H  
ATOM   5018 2HD2 LEU A 319       8.413 -18.238  24.099  1.00  0.280          H  
ATOM   5019 3HD2 LEU A 319       9.982 -17.478  23.998  1.00  0.280          H  
ATOM   5020  N   GLU A 320      10.603 -15.872  28.953  1.00  0.080          N  
ATOM   5021  CA  GLU A 320      10.301 -15.104  30.169  1.00  0.060          C  
ATOM   5022  C   GLU A 320      11.463 -14.159  30.470  1.00  0.060          C  
ATOM   5023  O   GLU A 320      12.612 -14.466  30.148  1.00  0.070          O  
ATOM   5024  CB  GLU A 320      10.008 -16.014  31.385  1.00  0.090          C  
ATOM   5025  CG  GLU A 320       8.732 -16.880  31.248  1.00  0.090          C  
ATOM   5026  CD  GLU A 320       8.348 -17.717  32.508  1.00  0.090          C  
ATOM   5027  OE1 GLU A 320       9.103 -17.669  33.450  1.00  0.090          O  
ATOM   5028  OE2 GLU A 320       7.294 -18.388  32.522  1.00  0.090          O  
ATOM   5029  H   GLU A 320      11.530 -16.263  28.854  1.00  0.100          H  
ATOM   5030  HA  GLU A 320       9.416 -14.494  29.988  1.00  0.070          H  
ATOM   5031 1HB  GLU A 320      10.853 -16.682  31.549  1.00  0.110          H  
ATOM   5032 2HB  GLU A 320       9.902 -15.398  32.280  1.00  0.110          H  
ATOM   5033 1HG  GLU A 320       7.905 -16.218  30.993  1.00  0.110          H  
ATOM   5034 2HG  GLU A 320       8.900 -17.550  30.417  1.00  0.110          H  
ATOM   5035  N   LYS A 321      11.171 -13.026  31.113  1.00  0.070          N  
ATOM   5036  CA  LYS A 321      12.210 -12.076  31.486  1.00  0.090          C  
ATOM   5037  C   LYS A 321      13.209 -12.823  32.372  1.00  0.110          C  
ATOM   5038  O   LYS A 321      12.770 -13.518  33.288  1.00  0.110          O  
ATOM   5039  CB  LYS A 321      11.601 -10.900  32.250  1.00  0.120          C  
ATOM   5040  CG  LYS A 321      12.540  -9.731  32.518  1.00  0.120          C  
ATOM   5041  CD  LYS A 321      11.763  -8.564  33.141  1.00  0.120          C  
ATOM   5042  CE  LYS A 321      12.595  -7.286  33.240  1.00  0.120          C  
ATOM   5043  NZ  LYS A 321      13.698  -7.393  34.242  1.00  0.120          N  
ATOM   5044  H   LYS A 321      10.208 -12.836  31.358  1.00  0.080          H  
ATOM   5045  HA  LYS A 321      12.668 -11.699  30.581  1.00  0.110          H  
ATOM   5046 1HB  LYS A 321      10.736 -10.535  31.742  1.00  0.140          H  
ATOM   5047 2HB  LYS A 321      11.264 -11.258  33.223  1.00  0.140          H  
ATOM   5048 1HG  LYS A 321      13.336 -10.055  33.196  1.00  0.140          H  
ATOM   5049 2HG  LYS A 321      12.990  -9.404  31.581  1.00  0.140          H  
ATOM   5050 1HD  LYS A 321      10.882  -8.353  32.528  1.00  0.140          H  
ATOM   5051 2HD  LYS A 321      11.430  -8.846  34.137  1.00  0.140          H  
ATOM   5052 1HE  LYS A 321      13.024  -7.061  32.261  1.00  0.140          H  
ATOM   5053 2HE  LYS A 321      11.934  -6.468  33.530  1.00  0.140          H  
ATOM   5054 1HZ  LYS A 321      14.208  -6.520  34.275  1.00  0.140          H  
ATOM   5055 2HZ  LYS A 321      13.319  -7.592  35.156  1.00  0.140          H  
ATOM   5056 3HZ  LYS A 321      14.329  -8.134  33.974  1.00  0.140          H  
ATOM   5057  N   PRO A 322      14.532 -12.731  32.152  1.00  0.130          N  
ATOM   5058  CA  PRO A 322      15.536 -13.401  32.957  1.00  0.180          C  
ATOM   5059  C   PRO A 322      15.456 -13.037  34.424  1.00  0.230          C  
ATOM   5060  O   PRO A 322      15.173 -11.889  34.754  1.00  0.280          O  
ATOM   5061  CB  PRO A 322      16.848 -12.878  32.363  1.00  0.270          C  
ATOM   5062  CG  PRO A 322      16.510 -12.515  30.959  1.00  0.270          C  
ATOM   5063  CD  PRO A 322      15.085 -11.985  31.006  1.00  0.270          C  
ATOM   5064  HA  PRO A 322      15.438 -14.489  32.818  1.00  0.220          H  
ATOM   5065 1HB  PRO A 322      17.208 -12.018  32.963  1.00  0.320          H  
ATOM   5066 2HB  PRO A 322      17.623 -13.655  32.424  1.00  0.320          H  
ATOM   5067 1HG  PRO A 322      17.234 -11.788  30.580  1.00  0.320          H  
ATOM   5068 2HG  PRO A 322      16.600 -13.408  30.338  1.00  0.320          H  
ATOM   5069 1HD  PRO A 322      15.064 -10.900  31.184  1.00  0.320          H  
ATOM   5070 2HD  PRO A 322      14.611 -12.280  30.060  1.00  0.320          H  
ATOM   5071  N   ALA A 323      15.716 -14.032  35.287  1.00  0.270          N  
ATOM   5072  CA  ALA A 323      15.803 -13.851  36.740  1.00  0.330          C  
ATOM   5073  C   ALA A 323      16.941 -12.893  37.093  1.00  0.370          C  
ATOM   5074  O   ALA A 323      16.838 -12.070  38.017  1.00  0.520          O  
ATOM   5075  CB  ALA A 323      16.015 -15.186  37.432  1.00  0.440          C  
ATOM   5076  H   ALA A 323      15.881 -14.953  34.909  1.00  0.320          H  
ATOM   5077  HA  ALA A 323      14.868 -13.409  37.084  1.00  0.400          H  
ATOM   5078 1HB  ALA A 323      16.059 -15.031  38.509  1.00  0.530          H  
ATOM   5079 2HB  ALA A 323      15.189 -15.855  37.193  1.00  0.530          H  
ATOM   5080 3HB  ALA A 323      16.952 -15.626  37.093  1.00  0.530          H  
ATOM   5081  N   ASP A 324      18.075 -13.048  36.396  1.00  0.370          N  
ATOM   5082  CA  ASP A 324      19.193 -12.156  36.640  1.00  0.430          C  
ATOM   5083  C   ASP A 324      18.669 -10.803  36.230  1.00  0.600          C  
ATOM   5084  O   ASP A 324      17.646 -10.819  35.563  1.00  1.530          O  
ATOM   5085  CB  ASP A 324      20.408 -12.516  35.793  1.00  0.580          C  
ATOM   5086  CG  ASP A 324      21.090 -13.825  36.188  1.00  0.580          C  
ATOM   5087  OD1 ASP A 324      20.822 -14.361  37.239  1.00  0.580          O  
ATOM   5088  OD2 ASP A 324      21.880 -14.281  35.403  1.00  0.580          O  
ATOM   5089  H   ASP A 324      18.141 -13.765  35.691  1.00  0.440          H  
ATOM   5090  HA  ASP A 324      19.450 -12.148  37.701  1.00  0.520          H  
ATOM   5091 1HB  ASP A 324      20.107 -12.585  34.748  1.00  0.690          H  
ATOM   5092 2HB  ASP A 324      21.140 -11.708  35.865  1.00  0.690          H  
ATOM   5093  N   GLY A 325      18.804  -9.886  37.142  1.00  0.520          N  
ATOM   5094  CA  GLY A 325      18.543  -8.511  36.671  1.00  0.400          C  
ATOM   5095  C   GLY A 325      19.352  -8.006  35.478  1.00  0.330          C  
ATOM   5096  O   GLY A 325      20.126  -7.058  35.575  1.00  0.590          O  
ATOM   5097  H   GLY A 325      18.156 -10.121  37.895  1.00  0.620          H  
ATOM   5098 1HA  GLY A 325      17.484  -8.439  36.422  1.00  0.480          H  
ATOM   5099 2HA  GLY A 325      18.695  -7.832  37.507  1.00  0.480          H  
ATOM   5100  N   ARG A 326      19.107  -8.630  34.337  1.00  0.300          N  
ATOM   5101  CA  ARG A 326      19.718  -8.311  33.074  1.00  0.240          C  
ATOM   5102  C   ARG A 326      18.801  -7.334  32.370  1.00  0.190          C  
ATOM   5103  O   ARG A 326      17.581  -7.504  32.406  1.00  0.240          O  
ATOM   5104  CB  ARG A 326      19.857  -9.569  32.237  1.00  0.360          C  
ATOM   5105  CG  ARG A 326      20.572  -9.388  30.935  1.00  0.360          C  
ATOM   5106  CD  ARG A 326      20.588 -10.607  30.133  1.00  0.360          C  
ATOM   5107  NE  ARG A 326      21.373 -11.669  30.684  1.00  0.360          N  
ATOM   5108  CZ  ARG A 326      21.566 -12.845  30.057  1.00  0.360          C  
ATOM   5109  NH1 ARG A 326      21.039 -13.048  28.859  1.00  0.360          N  
ATOM   5110  NH2 ARG A 326      22.286 -13.794  30.639  1.00  0.360          N  
ATOM   5111  H   ARG A 326      18.412  -9.379  34.390  1.00  0.360          H  
ATOM   5112  HA  ARG A 326      20.692  -7.850  33.238  1.00  0.290          H  
ATOM   5113 1HB  ARG A 326      20.381 -10.327  32.814  1.00  0.430          H  
ATOM   5114 2HB  ARG A 326      18.864  -9.960  32.012  1.00  0.430          H  
ATOM   5115 1HG  ARG A 326      20.076  -8.629  30.337  1.00  0.430          H  
ATOM   5116 2HG  ARG A 326      21.602  -9.088  31.117  1.00  0.430          H  
ATOM   5117 1HD  ARG A 326      19.568 -10.962  29.998  1.00  0.430          H  
ATOM   5118 2HD  ARG A 326      21.000 -10.372  29.196  1.00  0.430          H  
ATOM   5119  HE  ARG A 326      21.793 -11.538  31.594  1.00  0.430          H  
ATOM   5120 1HH1 ARG A 326      20.495 -12.300  28.387  1.00  0.430          H  
ATOM   5121 2HH1 ARG A 326      21.183 -13.927  28.386  1.00  0.430          H  
ATOM   5122 1HH2 ARG A 326      22.690 -13.636  31.555  1.00  0.430          H  
ATOM   5123 2HH2 ARG A 326      22.434 -14.677  30.174  1.00  0.430          H  
ATOM   5124  N   GLU A 327      19.364  -6.325  31.727  1.00  0.140          N  
ATOM   5125  CA  GLU A 327      18.540  -5.405  30.962  1.00  0.160          C  
ATOM   5126  C   GLU A 327      18.271  -6.054  29.613  1.00  0.120          C  
ATOM   5127  O   GLU A 327      19.216  -6.462  28.933  1.00  0.120          O  
ATOM   5128  CB  GLU A 327      19.255  -4.059  30.786  1.00  0.220          C  
ATOM   5129  CG  GLU A 327      19.469  -3.212  32.074  1.00  0.220          C  
ATOM   5130  CD  GLU A 327      18.210  -2.545  32.641  1.00  0.220          C  
ATOM   5131  OE1 GLU A 327      17.204  -2.553  31.985  1.00  0.220          O  
ATOM   5132  OE2 GLU A 327      18.279  -1.995  33.728  1.00  0.220          O  
ATOM   5133  H   GLU A 327      20.367  -6.205  31.750  1.00  0.170          H  
ATOM   5134  HA  GLU A 327      17.591  -5.246  31.476  1.00  0.190          H  
ATOM   5135 1HB  GLU A 327      20.242  -4.236  30.358  1.00  0.260          H  
ATOM   5136 2HB  GLU A 327      18.706  -3.456  30.076  1.00  0.260          H  
ATOM   5137 1HG  GLU A 327      19.887  -3.862  32.843  1.00  0.260          H  
ATOM   5138 2HG  GLU A 327      20.207  -2.441  31.855  1.00  0.260          H  
ATOM   5139  N   VAL A 328      17.001  -6.243  29.274  1.00  0.110          N  
ATOM   5140  CA  VAL A 328      16.630  -6.871  28.010  1.00  0.090          C  
ATOM   5141  C   VAL A 328      15.552  -6.037  27.352  1.00  0.070          C  
ATOM   5142  O   VAL A 328      14.875  -5.264  28.037  1.00  0.080          O  
ATOM   5143  CB  VAL A 328      16.128  -8.324  28.219  1.00  0.130          C  
ATOM   5144  CG1 VAL A 328      17.227  -9.156  28.868  1.00  0.130          C  
ATOM   5145  CG2 VAL A 328      14.839  -8.355  29.072  1.00  0.130          C  
ATOM   5146  H   VAL A 328      16.281  -5.899  29.897  1.00  0.130          H  
ATOM   5147  HA  VAL A 328      17.497  -6.901  27.349  1.00  0.110          H  
ATOM   5148  HB  VAL A 328      15.924  -8.761  27.236  1.00  0.160          H  
ATOM   5149 1HG1 VAL A 328      16.893 -10.174  28.966  1.00  0.160          H  
ATOM   5150 2HG1 VAL A 328      18.108  -9.123  28.250  1.00  0.160          H  
ATOM   5151 3HG1 VAL A 328      17.465  -8.759  29.849  1.00  0.160          H  
ATOM   5152 1HG2 VAL A 328      14.499  -9.382  29.184  1.00  0.160          H  
ATOM   5153 2HG2 VAL A 328      15.037  -7.930  30.055  1.00  0.160          H  
ATOM   5154 3HG2 VAL A 328      14.059  -7.778  28.580  1.00  0.160          H  
ATOM   5155  N   VAL A 329      15.352  -6.236  26.062  1.00  0.060          N  
ATOM   5156  CA  VAL A 329      14.251  -5.563  25.409  1.00  0.060          C  
ATOM   5157  C   VAL A 329      13.044  -6.483  25.526  1.00  0.050          C  
ATOM   5158  O   VAL A 329      12.956  -7.455  24.785  1.00  0.100          O  
ATOM   5159  CB  VAL A 329      14.571  -5.325  23.916  1.00  0.080          C  
ATOM   5160  CG1 VAL A 329      13.397  -4.598  23.240  1.00  0.080          C  
ATOM   5161  CG2 VAL A 329      15.867  -4.563  23.771  1.00  0.080          C  
ATOM   5162  H   VAL A 329      15.978  -6.869  25.551  1.00  0.070          H  
ATOM   5163  HA  VAL A 329      14.048  -4.615  25.909  1.00  0.070          H  
ATOM   5164  HB  VAL A 329      14.692  -6.285  23.429  1.00  0.100          H  
ATOM   5165 1HG1 VAL A 329      13.625  -4.455  22.184  1.00  0.100          H  
ATOM   5166 2HG1 VAL A 329      12.481  -5.175  23.332  1.00  0.100          H  
ATOM   5167 3HG1 VAL A 329      13.261  -3.624  23.716  1.00  0.100          H  
ATOM   5168 1HG2 VAL A 329      16.097  -4.423  22.710  1.00  0.100          H  
ATOM   5169 2HG2 VAL A 329      15.784  -3.608  24.244  1.00  0.100          H  
ATOM   5170 3HG2 VAL A 329      16.670  -5.124  24.236  1.00  0.100          H  
ATOM   5171  N   CYS A 330      12.072  -6.152  26.367  1.00  0.040          N  
ATOM   5172  CA  CYS A 330      10.952  -7.056  26.607  1.00  0.050          C  
ATOM   5173  C   CYS A 330       9.857  -7.052  25.542  1.00  0.050          C  
ATOM   5174  O   CYS A 330       9.026  -7.966  25.515  1.00  0.070          O  
ATOM   5175  CB  CYS A 330      10.296  -6.761  27.952  1.00  0.070          C  
ATOM   5176  SG  CYS A 330      11.199  -7.401  29.378  1.00  0.070          S  
ATOM   5177  H   CYS A 330      12.166  -5.310  26.927  1.00  0.050          H  
ATOM   5178  HA  CYS A 330      11.357  -8.063  26.641  1.00  0.060          H  
ATOM   5179 1HB  CYS A 330      10.207  -5.679  28.074  1.00  0.080          H  
ATOM   5180 2HB  CYS A 330       9.288  -7.159  27.967  1.00  0.080          H  
ATOM   5181  N   HIS A 331       9.846  -6.067  24.647  1.00  0.040          N  
ATOM   5182  CA  HIS A 331       8.785  -6.053  23.651  1.00  0.040          C  
ATOM   5183  C   HIS A 331       8.857  -7.346  22.857  1.00  0.050          C  
ATOM   5184  O   HIS A 331       9.924  -7.759  22.383  1.00  0.060          O  
ATOM   5185  CB  HIS A 331       8.901  -4.863  22.699  1.00  0.060          C  
ATOM   5186  CG  HIS A 331       7.660  -4.648  21.867  1.00  0.060          C  
ATOM   5187  ND1 HIS A 331       7.301  -5.447  20.783  1.00  0.060          N  
ATOM   5188  CD2 HIS A 331       6.688  -3.722  21.984  1.00  0.060          C  
ATOM   5189  CE1 HIS A 331       6.170  -5.010  20.288  1.00  0.060          C  
ATOM   5190  NE2 HIS A 331       5.773  -3.966  20.997  1.00  0.060          N  
ATOM   5191  H   HIS A 331      10.518  -5.319  24.686  1.00  0.050          H  
ATOM   5192  HA  HIS A 331       7.812  -6.006  24.139  1.00  0.050          H  
ATOM   5193 1HB  HIS A 331       9.096  -3.954  23.267  1.00  0.070          H  
ATOM   5194 2HB  HIS A 331       9.740  -5.019  22.027  1.00  0.070          H  
ATOM   5195  HD1 HIS A 331       7.692  -6.350  20.468  1.00  0.070          H  
ATOM   5196  HD2 HIS A 331       6.535  -2.895  22.679  1.00  0.070          H  
ATOM   5197  HE1 HIS A 331       5.721  -5.512  19.431  1.00  0.070          H  
ATOM   5198  N   ALA A 332       7.709  -7.971  22.663  1.00  0.060          N  
ATOM   5199  CA  ALA A 332       7.663  -9.229  21.941  1.00  0.070          C  
ATOM   5200  C   ALA A 332       8.181  -9.098  20.513  1.00  0.060          C  
ATOM   5201  O   ALA A 332       7.940  -8.082  19.843  1.00  0.060          O  
ATOM   5202  CB  ALA A 332       6.240  -9.745  21.908  1.00  0.090          C  
ATOM   5203  H   ALA A 332       6.865  -7.580  23.054  1.00  0.070          H  
ATOM   5204  HA  ALA A 332       8.292  -9.938  22.471  1.00  0.080          H  
ATOM   5205 1HB  ALA A 332       6.218 -10.698  21.403  1.00  0.110          H  
ATOM   5206 2HB  ALA A 332       5.866  -9.865  22.912  1.00  0.110          H  
ATOM   5207 3HB  ALA A 332       5.610  -9.041  21.369  1.00  0.110          H  
ATOM   5208  N   SER A 333       8.890 -10.137  20.055  1.00  0.060          N  
ATOM   5209  CA  SER A 333       9.366 -10.222  18.675  1.00  0.060          C  
ATOM   5210  C   SER A 333       9.730 -11.646  18.215  1.00  0.070          C  
ATOM   5211  O   SER A 333      10.343 -12.433  18.952  1.00  0.130          O  
ATOM   5212  CB  SER A 333      10.574  -9.331  18.483  1.00  0.080          C  
ATOM   5213  OG  SER A 333      11.039  -9.413  17.165  1.00  0.080          O  
ATOM   5214  H   SER A 333       9.130 -10.871  20.722  1.00  0.070          H  
ATOM   5215  HA  SER A 333       8.563  -9.865  18.028  1.00  0.070          H  
ATOM   5216 1HB  SER A 333      10.311  -8.302  18.718  1.00  0.100          H  
ATOM   5217 2HB  SER A 333      11.357  -9.637  19.170  1.00  0.100          H  
ATOM   5218  HG  SER A 333      11.834  -8.875  17.125  1.00  0.100          H  
ATOM   5219  N   ALA A 334       9.360 -11.969  16.971  1.00  0.050          N  
ATOM   5220  CA  ALA A 334       9.695 -13.242  16.320  1.00  0.050          C  
ATOM   5221  C   ALA A 334      10.893 -13.059  15.385  1.00  0.040          C  
ATOM   5222  O   ALA A 334      10.879 -12.207  14.487  1.00  0.060          O  
ATOM   5223  CB  ALA A 334       8.500 -13.762  15.560  1.00  0.070          C  
ATOM   5224  H   ALA A 334       8.811 -11.289  16.458  1.00  0.060          H  
ATOM   5225  HA  ALA A 334       9.975 -13.963  17.086  1.00  0.060          H  
ATOM   5226 1HB  ALA A 334       8.729 -14.697  15.088  1.00  0.080          H  
ATOM   5227 2HB  ALA A 334       7.661 -13.900  16.250  1.00  0.080          H  
ATOM   5228 3HB  ALA A 334       8.233 -13.031  14.805  1.00  0.080          H  
ATOM   5229  N   TRP A 335      11.903 -13.900  15.570  1.00  0.060          N  
ATOM   5230  CA  TRP A 335      13.168 -13.842  14.854  1.00  0.060          C  
ATOM   5231  C   TRP A 335      13.377 -14.928  13.802  1.00  0.060          C  
ATOM   5232  O   TRP A 335      13.045 -16.100  14.012  1.00  0.050          O  
ATOM   5233  CB  TRP A 335      14.256 -13.972  15.906  1.00  0.080          C  
ATOM   5234  CG  TRP A 335      14.285 -12.818  16.832  1.00  0.080          C  
ATOM   5235  CD1 TRP A 335      13.383 -12.516  17.803  1.00  0.080          C  
ATOM   5236  CD2 TRP A 335      15.289 -11.829  16.917  1.00  0.080          C  
ATOM   5237  NE1 TRP A 335      13.759 -11.389  18.448  1.00  0.080          N  
ATOM   5238  CE2 TRP A 335      14.920 -10.957  17.933  1.00  0.080          C  
ATOM   5239  CE3 TRP A 335      16.449 -11.622  16.246  1.00  0.080          C  
ATOM   5240  CZ2 TRP A 335      15.685  -9.882  18.274  1.00  0.080          C  
ATOM   5241  CZ3 TRP A 335      17.229 -10.549  16.575  1.00  0.080          C  
ATOM   5242  CH2 TRP A 335      16.852  -9.691  17.570  1.00  0.080          C  
ATOM   5243  H   TRP A 335      11.820 -14.582  16.316  1.00  0.070          H  
ATOM   5244  HA  TRP A 335      13.237 -12.869  14.370  1.00  0.070          H  
ATOM   5245 1HB  TRP A 335      14.094 -14.870  16.489  1.00  0.100          H  
ATOM   5246 2HB  TRP A 335      15.219 -14.057  15.419  1.00  0.100          H  
ATOM   5247  HD1 TRP A 335      12.489 -13.083  18.032  1.00  0.100          H  
ATOM   5248  HE1 TRP A 335      13.252 -10.956  19.192  1.00  0.100          H  
ATOM   5249  HE3 TRP A 335      16.727 -12.305  15.486  1.00  0.100          H  
ATOM   5250  HZ2 TRP A 335      15.403  -9.191  19.069  1.00  0.100          H  
ATOM   5251  HZ3 TRP A 335      18.150 -10.407  16.025  1.00  0.100          H  
ATOM   5252  HH2 TRP A 335      17.481  -8.838  17.828  1.00  0.100          H  
ATOM   5253  N   ASP A 336      14.059 -14.542  12.721  1.00  0.090          N  
ATOM   5254  CA  ASP A 336      14.446 -15.425  11.616  1.00  0.110          C  
ATOM   5255  C   ASP A 336      15.910 -15.193  11.330  1.00  0.070          C  
ATOM   5256  O   ASP A 336      16.295 -14.095  10.936  1.00  0.080          O  
ATOM   5257  CB  ASP A 336      13.650 -15.153  10.334  1.00  0.150          C  
ATOM   5258  CG  ASP A 336      13.934 -16.180   9.183  1.00  0.150          C  
ATOM   5259  OD1 ASP A 336      14.965 -16.842   9.207  1.00  0.150          O  
ATOM   5260  OD2 ASP A 336      13.109 -16.295   8.294  1.00  0.150          O  
ATOM   5261  H   ASP A 336      14.302 -13.563  12.643  1.00  0.110          H  
ATOM   5262  HA  ASP A 336      14.308 -16.466  11.916  1.00  0.130          H  
ATOM   5263 1HB  ASP A 336      12.622 -15.153  10.549  1.00  0.180          H  
ATOM   5264 2HB  ASP A 336      13.896 -14.156   9.964  1.00  0.180          H  
ATOM   5265  N   PHE A 337      16.740 -16.192  11.591  1.00  0.060          N  
ATOM   5266  CA  PHE A 337      18.179 -16.041  11.455  1.00  0.050          C  
ATOM   5267  C   PHE A 337      18.679 -16.367  10.047  1.00  0.050          C  
ATOM   5268  O   PHE A 337      19.882 -16.409   9.808  1.00  0.060          O  
ATOM   5269  CB  PHE A 337      18.828 -16.912  12.514  1.00  0.070          C  
ATOM   5270  CG  PHE A 337      18.630 -16.409  13.947  1.00  0.070          C  
ATOM   5271  CD1 PHE A 337      17.389 -16.527  14.599  1.00  0.070          C  
ATOM   5272  CD2 PHE A 337      19.691 -15.861  14.665  1.00  0.070          C  
ATOM   5273  CE1 PHE A 337      17.224 -16.087  15.875  1.00  0.070          C  
ATOM   5274  CE2 PHE A 337      19.503 -15.432  15.972  1.00  0.070          C  
ATOM   5275  CZ  PHE A 337      18.273 -15.541  16.559  1.00  0.070          C  
ATOM   5276  H   PHE A 337      16.376 -17.098  11.914  1.00  0.070          H  
ATOM   5277  HA  PHE A 337      18.437 -15.009  11.650  1.00  0.060          H  
ATOM   5278 1HB  PHE A 337      18.396 -17.882  12.434  1.00  0.090          H  
ATOM   5279 2HB  PHE A 337      19.867 -16.997  12.333  1.00  0.090          H  
ATOM   5280  HD1 PHE A 337      16.538 -16.959  14.087  1.00  0.090          H  
ATOM   5281  HD2 PHE A 337      20.675 -15.771  14.193  1.00  0.090          H  
ATOM   5282  HE1 PHE A 337      16.256 -16.177  16.346  1.00  0.090          H  
ATOM   5283  HE2 PHE A 337      20.319 -15.010  16.537  1.00  0.090          H  
ATOM   5284  HZ  PHE A 337      18.135 -15.201  17.571  1.00  0.090          H  
ATOM   5285  N   TYR A 338      17.746 -16.637   9.129  1.00  0.060          N  
ATOM   5286  CA  TYR A 338      17.956 -16.907   7.699  1.00  0.060          C  
ATOM   5287  C   TYR A 338      18.750 -18.152   7.313  1.00  0.090          C  
ATOM   5288  O   TYR A 338      18.814 -18.506   6.132  1.00  0.220          O  
ATOM   5289  CB  TYR A 338      18.588 -15.682   7.036  1.00  0.080          C  
ATOM   5290  CG  TYR A 338      17.712 -14.469   7.111  1.00  0.080          C  
ATOM   5291  CD1 TYR A 338      17.890 -13.547   8.118  1.00  0.080          C  
ATOM   5292  CD2 TYR A 338      16.734 -14.267   6.150  1.00  0.080          C  
ATOM   5293  CE1 TYR A 338      17.105 -12.429   8.170  1.00  0.080          C  
ATOM   5294  CE2 TYR A 338      15.945 -13.142   6.207  1.00  0.080          C  
ATOM   5295  CZ  TYR A 338      16.135 -12.224   7.222  1.00  0.080          C  
ATOM   5296  OH  TYR A 338      15.363 -11.092   7.297  1.00  0.080          O  
ATOM   5297  H   TYR A 338      16.760 -16.623   9.427  1.00  0.070          H  
ATOM   5298  HA  TYR A 338      16.960 -17.026   7.270  1.00  0.070          H  
ATOM   5299 1HB  TYR A 338      19.546 -15.447   7.503  1.00  0.100          H  
ATOM   5300 2HB  TYR A 338      18.786 -15.894   5.986  1.00  0.100          H  
ATOM   5301  HD1 TYR A 338      18.661 -13.703   8.873  1.00  0.100          H  
ATOM   5302  HD2 TYR A 338      16.594 -14.989   5.352  1.00  0.100          H  
ATOM   5303  HE1 TYR A 338      17.247 -11.702   8.959  1.00  0.100          H  
ATOM   5304  HE2 TYR A 338      15.177 -12.978   5.453  1.00  0.100          H  
ATOM   5305  HH  TYR A 338      15.586 -10.610   8.101  1.00  0.100          H  
ATOM   5306  N   ASN A 339      19.232 -18.910   8.289  1.00  0.080          N  
ATOM   5307  CA  ASN A 339      19.995 -20.115   8.003  1.00  0.090          C  
ATOM   5308  C   ASN A 339      19.102 -21.346   7.852  1.00  0.110          C  
ATOM   5309  O   ASN A 339      19.589 -22.466   7.705  1.00  0.110          O  
ATOM   5310  CB  ASN A 339      21.042 -20.307   9.082  1.00  0.120          C  
ATOM   5311  CG  ASN A 339      20.440 -20.552  10.447  1.00  0.120          C  
ATOM   5312  OD1 ASN A 339      19.205 -20.729  10.593  1.00  0.120          O  
ATOM   5313  ND2 ASN A 339      21.295 -20.567  11.445  1.00  0.120          N  
ATOM   5314  H   ASN A 339      19.127 -18.591   9.246  1.00  0.100          H  
ATOM   5315  HA  ASN A 339      20.510 -19.974   7.050  1.00  0.110          H  
ATOM   5316 1HB  ASN A 339      21.680 -21.151   8.822  1.00  0.150          H  
ATOM   5317 2HB  ASN A 339      21.675 -19.416   9.133  1.00  0.150          H  
ATOM   5318 1HD2 ASN A 339      20.990 -20.738  12.410  1.00  0.150          H  
ATOM   5319 2HD2 ASN A 339      22.270 -20.423  11.268  1.00  0.150          H  
ATOM   5320  N   ARG A 340      17.788 -21.112   7.881  1.00  0.140          N  
ATOM   5321  CA  ARG A 340      16.721 -22.103   7.750  1.00  0.170          C  
ATOM   5322  C   ARG A 340      16.640 -23.107   8.900  1.00  0.170          C  
ATOM   5323  O   ARG A 340      15.912 -24.097   8.806  1.00  0.210          O  
ATOM   5324  CB  ARG A 340      16.859 -22.872   6.448  1.00  0.230          C  
ATOM   5325  CG  ARG A 340      16.784 -22.030   5.207  1.00  0.230          C  
ATOM   5326  CD  ARG A 340      16.681 -22.876   4.001  1.00  0.230          C  
ATOM   5327  NE  ARG A 340      17.920 -23.569   3.724  1.00  0.230          N  
ATOM   5328  CZ  ARG A 340      18.066 -24.652   2.930  1.00  0.230          C  
ATOM   5329  NH1 ARG A 340      17.025 -25.230   2.336  1.00  0.230          N  
ATOM   5330  NH2 ARG A 340      19.283 -25.143   2.747  1.00  0.230          N  
ATOM   5331  H   ARG A 340      17.510 -20.150   8.024  1.00  0.170          H  
ATOM   5332  HA  ARG A 340      15.781 -21.558   7.711  1.00  0.200          H  
ATOM   5333 1HB  ARG A 340      17.783 -23.433   6.426  1.00  0.270          H  
ATOM   5334 2HB  ARG A 340      16.054 -23.596   6.379  1.00  0.270          H  
ATOM   5335 1HG  ARG A 340      15.919 -21.377   5.252  1.00  0.270          H  
ATOM   5336 2HG  ARG A 340      17.687 -21.424   5.121  1.00  0.270          H  
ATOM   5337 1HD  ARG A 340      15.883 -23.607   4.132  1.00  0.270          H  
ATOM   5338 2HD  ARG A 340      16.455 -22.242   3.144  1.00  0.270          H  
ATOM   5339  HE  ARG A 340      18.762 -23.178   4.135  1.00  0.270          H  
ATOM   5340 1HH1 ARG A 340      16.055 -24.889   2.469  1.00  0.270          H  
ATOM   5341 2HH1 ARG A 340      17.167 -26.038   1.749  1.00  0.270          H  
ATOM   5342 1HH2 ARG A 340      20.076 -24.701   3.199  1.00  0.270          H  
ATOM   5343 2HH2 ARG A 340      19.424 -25.952   2.159  1.00  0.270          H  
ATOM   5344  N   LYS A 341      17.357 -22.841   9.989  1.00  0.170          N  
ATOM   5345  CA  LYS A 341      17.328 -23.688  11.175  1.00  0.190          C  
ATOM   5346  C   LYS A 341      16.900 -22.917  12.418  1.00  0.160          C  
ATOM   5347  O   LYS A 341      16.058 -23.381  13.188  1.00  0.160          O  
ATOM   5348  CB  LYS A 341      18.709 -24.288  11.422  1.00  0.260          C  
ATOM   5349  CG  LYS A 341      19.169 -25.248  10.352  1.00  0.260          C  
ATOM   5350  CD  LYS A 341      20.544 -25.814  10.663  1.00  0.260          C  
ATOM   5351  CE  LYS A 341      21.011 -26.762   9.567  1.00  0.260          C  
ATOM   5352  NZ  LYS A 341      22.377 -27.297   9.836  1.00  0.260          N  
ATOM   5353  H   LYS A 341      17.948 -22.015   9.985  1.00  0.200          H  
ATOM   5354  HA  LYS A 341      16.611 -24.492  11.015  1.00  0.230          H  
ATOM   5355 1HB  LYS A 341      19.445 -23.485  11.494  1.00  0.310          H  
ATOM   5356 2HB  LYS A 341      18.708 -24.814  12.380  1.00  0.310          H  
ATOM   5357 1HG  LYS A 341      18.448 -26.061  10.263  1.00  0.310          H  
ATOM   5358 2HG  LYS A 341      19.211 -24.719   9.396  1.00  0.310          H  
ATOM   5359 1HD  LYS A 341      21.259 -24.993  10.754  1.00  0.310          H  
ATOM   5360 2HD  LYS A 341      20.510 -26.353  11.611  1.00  0.310          H  
ATOM   5361 1HE  LYS A 341      20.313 -27.596   9.496  1.00  0.310          H  
ATOM   5362 2HE  LYS A 341      21.021 -26.229   8.616  1.00  0.310          H  
ATOM   5363 1HZ  LYS A 341      22.650 -27.920   9.088  1.00  0.310          H  
ATOM   5364 2HZ  LYS A 341      23.036 -26.532   9.892  1.00  0.310          H  
ATOM   5365 3HZ  LYS A 341      22.377 -27.804  10.710  1.00  0.310          H  
ATOM   5366  N   ASP A 342      17.490 -21.738  12.613  1.00  0.140          N  
ATOM   5367  CA  ASP A 342      17.246 -20.926  13.793  1.00  0.130          C  
ATOM   5368  C   ASP A 342      16.084 -19.951  13.653  1.00  0.090          C  
ATOM   5369  O   ASP A 342      16.120 -18.982  12.878  1.00  0.100          O  
ATOM   5370  CB  ASP A 342      18.521 -20.167  14.178  1.00  0.190          C  
ATOM   5371  CG  ASP A 342      19.596 -21.006  14.832  1.00  0.190          C  
ATOM   5372  OD1 ASP A 342      19.372 -21.472  15.935  1.00  0.190          O  
ATOM   5373  OD2 ASP A 342      20.626 -21.211  14.223  1.00  0.190          O  
ATOM   5374  H   ASP A 342      18.165 -21.406  11.934  1.00  0.170          H  
ATOM   5375  HA  ASP A 342      17.006 -21.601  14.615  1.00  0.160          H  
ATOM   5376 1HB  ASP A 342      18.961 -19.768  13.286  1.00  0.220          H  
ATOM   5377 2HB  ASP A 342      18.273 -19.333  14.833  1.00  0.220          H  
ATOM   5378  N   PHE A 343      15.046 -20.233  14.428  1.00  0.080          N  
ATOM   5379  CA  PHE A 343      13.816 -19.459  14.464  1.00  0.080          C  
ATOM   5380  C   PHE A 343      13.525 -19.298  15.948  1.00  0.080          C  
ATOM   5381  O   PHE A 343      13.537 -20.298  16.662  1.00  0.090          O  
ATOM   5382  CB  PHE A 343      12.689 -20.213  13.772  1.00  0.110          C  
ATOM   5383  CG  PHE A 343      12.975 -20.591  12.337  1.00  0.110          C  
ATOM   5384  CD1 PHE A 343      13.512 -21.834  12.034  1.00  0.110          C  
ATOM   5385  CD2 PHE A 343      12.724 -19.726  11.302  1.00  0.110          C  
ATOM   5386  CE1 PHE A 343      13.774 -22.201  10.734  1.00  0.110          C  
ATOM   5387  CE2 PHE A 343      12.990 -20.095   9.985  1.00  0.110          C  
ATOM   5388  CZ  PHE A 343      13.507 -21.332   9.710  1.00  0.110          C  
ATOM   5389  H   PHE A 343      15.113 -21.052  15.020  1.00  0.100          H  
ATOM   5390  HA  PHE A 343      13.967 -18.479  14.007  1.00  0.100          H  
ATOM   5391 1HB  PHE A 343      12.444 -21.115  14.329  1.00  0.130          H  
ATOM   5392 2HB  PHE A 343      11.828 -19.585  13.771  1.00  0.130          H  
ATOM   5393  HD1 PHE A 343      13.728 -22.533  12.842  1.00  0.130          H  
ATOM   5394  HD2 PHE A 343      12.317 -18.742  11.523  1.00  0.130          H  
ATOM   5395  HE1 PHE A 343      14.191 -23.189  10.523  1.00  0.130          H  
ATOM   5396  HE2 PHE A 343      12.789 -19.401   9.161  1.00  0.130          H  
ATOM   5397  HZ  PHE A 343      13.701 -21.619   8.686  1.00  0.130          H  
ATOM   5398  N   ARG A 344      13.339 -18.073  16.430  1.00  0.070          N  
ATOM   5399  CA  ARG A 344      13.177 -17.885  17.883  1.00  0.060          C  
ATOM   5400  C   ARG A 344      12.166 -16.809  18.273  1.00  0.070          C  
ATOM   5401  O   ARG A 344      11.900 -15.883  17.514  1.00  0.100          O  
ATOM   5402  CB  ARG A 344      14.522 -17.517  18.503  1.00  0.090          C  
ATOM   5403  CG  ARG A 344      15.661 -18.497  18.199  1.00  0.090          C  
ATOM   5404  CD  ARG A 344      16.917 -18.148  18.854  1.00  0.090          C  
ATOM   5405  NE  ARG A 344      18.000 -18.998  18.362  1.00  0.090          N  
ATOM   5406  CZ  ARG A 344      19.274 -18.957  18.771  1.00  0.090          C  
ATOM   5407  NH1 ARG A 344      19.640 -18.114  19.712  1.00  0.090          N  
ATOM   5408  NH2 ARG A 344      20.154 -19.780  18.219  1.00  0.090          N  
ATOM   5409  H   ARG A 344      13.295 -17.290  15.767  1.00  0.080          H  
ATOM   5410  HA  ARG A 344      12.849 -18.829  18.318  1.00  0.070          H  
ATOM   5411 1HB  ARG A 344      14.823 -16.529  18.179  1.00  0.110          H  
ATOM   5412 2HB  ARG A 344      14.414 -17.485  19.586  1.00  0.110          H  
ATOM   5413 1HG  ARG A 344      15.377 -19.499  18.533  1.00  0.110          H  
ATOM   5414 2HG  ARG A 344      15.870 -18.517  17.134  1.00  0.110          H  
ATOM   5415 1HD  ARG A 344      17.164 -17.115  18.668  1.00  0.110          H  
ATOM   5416 2HD  ARG A 344      16.812 -18.301  19.917  1.00  0.110          H  
ATOM   5417  HE  ARG A 344      17.777 -19.672  17.631  1.00  0.110          H  
ATOM   5418 1HH1 ARG A 344      18.949 -17.503  20.136  1.00  0.110          H  
ATOM   5419 2HH1 ARG A 344      20.600 -18.081  20.021  1.00  0.110          H  
ATOM   5420 1HH2 ARG A 344      19.852 -20.443  17.475  1.00  0.110          H  
ATOM   5421 2HH2 ARG A 344      21.117 -19.771  18.508  1.00  0.110          H  
ATOM   5422  N   ILE A 345      11.638 -16.895  19.484  1.00  0.070          N  
ATOM   5423  CA  ILE A 345      10.796 -15.825  20.022  1.00  0.070          C  
ATOM   5424  C   ILE A 345      11.409 -15.245  21.271  1.00  0.120          C  
ATOM   5425  O   ILE A 345      11.941 -15.959  22.125  1.00  0.180          O  
ATOM   5426  CB  ILE A 345       9.297 -16.213  20.232  1.00  0.100          C  
ATOM   5427  CG1 ILE A 345       8.639 -16.453  18.845  1.00  0.100          C  
ATOM   5428  CG2 ILE A 345       8.528 -15.098  21.014  1.00  0.100          C  
ATOM   5429  CD1 ILE A 345       7.259 -17.131  18.861  1.00  0.100          C  
ATOM   5430  H   ILE A 345      11.867 -17.703  20.072  1.00  0.080          H  
ATOM   5431  HA  ILE A 345      10.778 -15.015  19.295  1.00  0.080          H  
ATOM   5432  HB  ILE A 345       9.239 -17.144  20.794  1.00  0.120          H  
ATOM   5433 1HG1 ILE A 345       8.516 -15.486  18.365  1.00  0.120          H  
ATOM   5434 2HG1 ILE A 345       9.312 -17.015  18.250  1.00  0.120          H  
ATOM   5435 1HG2 ILE A 345       7.497 -15.375  21.147  1.00  0.120          H  
ATOM   5436 2HG2 ILE A 345       8.966 -14.949  21.999  1.00  0.120          H  
ATOM   5437 3HG2 ILE A 345       8.570 -14.158  20.451  1.00  0.120          H  
ATOM   5438 1HD1 ILE A 345       6.894 -17.228  17.857  1.00  0.120          H  
ATOM   5439 2HD1 ILE A 345       7.317 -18.111  19.304  1.00  0.120          H  
ATOM   5440 3HD1 ILE A 345       6.559 -16.540  19.417  1.00  0.120          H  
ATOM   5441  N   LYS A 346      11.378 -13.934  21.324  1.00  0.080          N  
ATOM   5442  CA  LYS A 346      11.849 -13.187  22.456  1.00  0.090          C  
ATOM   5443  C   LYS A 346      10.662 -12.419  23.026  1.00  0.090          C  
ATOM   5444  O   LYS A 346      10.044 -11.604  22.332  1.00  0.130          O  
ATOM   5445  CB  LYS A 346      12.968 -12.276  21.999  1.00  0.120          C  
ATOM   5446  CG  LYS A 346      13.645 -11.478  23.070  1.00  0.120          C  
ATOM   5447  CD  LYS A 346      13.059 -10.092  23.195  1.00  0.120          C  
ATOM   5448  CE  LYS A 346      13.388  -9.181  22.007  1.00  0.120          C  
ATOM   5449  NZ  LYS A 346      12.730  -7.905  22.152  1.00  0.120          N  
ATOM   5450  H   LYS A 346      10.968 -13.429  20.532  1.00  0.100          H  
ATOM   5451  HA  LYS A 346      12.208 -13.872  23.222  1.00  0.110          H  
ATOM   5452 1HB  LYS A 346      13.729 -12.874  21.538  1.00  0.150          H  
ATOM   5453 2HB  LYS A 346      12.571 -11.640  21.233  1.00  0.150          H  
ATOM   5454 1HG  LYS A 346      13.534 -11.981  24.027  1.00  0.150          H  
ATOM   5455 2HG  LYS A 346      14.707 -11.396  22.847  1.00  0.150          H  
ATOM   5456 1HD  LYS A 346      11.985 -10.096  23.340  1.00  0.150          H  
ATOM   5457 2HD  LYS A 346      13.506  -9.658  24.080  1.00  0.150          H  
ATOM   5458 1HE  LYS A 346      14.445  -9.031  21.993  1.00  0.150          H  
ATOM   5459 2HE  LYS A 346      13.085  -9.600  21.066  1.00  0.150          H  
ATOM   5460 1HZ  LYS A 346      12.990  -7.285  21.404  1.00  0.150          H  
ATOM   5461 2HZ  LYS A 346      11.692  -7.978  22.182  1.00  0.150          H  
ATOM   5462 3HZ  LYS A 346      13.029  -7.538  23.045  1.00  0.150          H  
ATOM   5463  N   GLN A 347      10.283 -12.738  24.257  1.00  0.080          N  
ATOM   5464  CA  GLN A 347       9.128 -12.094  24.860  1.00  0.150          C  
ATOM   5465  C   GLN A 347       9.102 -12.159  26.380  1.00  0.130          C  
ATOM   5466  O   GLN A 347       9.040 -13.252  26.930  1.00  0.190          O  
ATOM   5467  CB  GLN A 347       7.897 -12.812  24.306  1.00  0.180          C  
ATOM   5468  CG  GLN A 347       6.593 -12.344  24.778  1.00  0.180          C  
ATOM   5469  CD  GLN A 347       5.518 -13.104  24.093  1.00  0.180          C  
ATOM   5470  OE1 GLN A 347       5.160 -12.844  22.951  1.00  0.180          O  
ATOM   5471  NE2 GLN A 347       4.996 -14.085  24.776  1.00  0.180          N  
ATOM   5472  H   GLN A 347      10.809 -13.455  24.772  1.00  0.100          H  
ATOM   5473  HA  GLN A 347       9.125 -11.042  24.567  1.00  0.180          H  
ATOM   5474 1HB  GLN A 347       7.889 -12.730  23.220  1.00  0.220          H  
ATOM   5475 2HB  GLN A 347       7.969 -13.876  24.547  1.00  0.220          H  
ATOM   5476 1HG  GLN A 347       6.505 -12.536  25.844  1.00  0.220          H  
ATOM   5477 2HG  GLN A 347       6.482 -11.289  24.581  1.00  0.220          H  
ATOM   5478 1HE2 GLN A 347       4.277 -14.646  24.373  1.00  0.220          H  
ATOM   5479 2HE2 GLN A 347       5.338 -14.303  25.706  1.00  0.220          H  
ATOM   5480  N   CYS A 348       8.963 -11.032  27.082  1.00  0.060          N  
ATOM   5481  CA  CYS A 348       8.873 -11.155  28.550  1.00  0.080          C  
ATOM   5482  C   CYS A 348       7.441 -11.518  28.955  1.00  0.090          C  
ATOM   5483  O   CYS A 348       6.680 -10.673  29.424  1.00  0.100          O  
ATOM   5484  CB  CYS A 348       9.305  -9.877  29.265  1.00  0.100          C  
ATOM   5485  SG  CYS A 348      11.091  -9.440  29.050  1.00  0.100          S  
ATOM   5486  H   CYS A 348       8.977 -10.111  26.617  1.00  0.070          H  
ATOM   5487  HA  CYS A 348       9.537 -11.958  28.869  1.00  0.100          H  
ATOM   5488 1HB  CYS A 348       8.698  -9.062  28.901  1.00  0.120          H  
ATOM   5489 2HB  CYS A 348       9.095  -9.966  30.322  1.00  0.120          H  
ATOM   5490  N   THR A 349       7.083 -12.780  28.723  1.00  0.100          N  
ATOM   5491  CA  THR A 349       5.728 -13.301  28.857  1.00  0.100          C  
ATOM   5492  C   THR A 349       5.122 -13.183  30.258  1.00  0.110          C  
ATOM   5493  O   THR A 349       5.720 -13.612  31.249  1.00  0.160          O  
ATOM   5494  CB  THR A 349       5.726 -14.805  28.461  1.00  0.140          C  
ATOM   5495  OG1 THR A 349       6.254 -14.954  27.138  1.00  0.140          O  
ATOM   5496  CG2 THR A 349       4.329 -15.415  28.451  1.00  0.140          C  
ATOM   5497  H   THR A 349       7.802 -13.428  28.369  1.00  0.120          H  
ATOM   5498  HA  THR A 349       5.097 -12.751  28.167  1.00  0.120          H  
ATOM   5499  HB  THR A 349       6.343 -15.338  29.163  1.00  0.170          H  
ATOM   5500  HG1 THR A 349       7.245 -14.917  27.192  1.00  0.170          H  
ATOM   5501 1HG2 THR A 349       4.396 -16.455  28.164  1.00  0.170          H  
ATOM   5502 2HG2 THR A 349       3.866 -15.346  29.435  1.00  0.170          H  
ATOM   5503 3HG2 THR A 349       3.739 -14.909  27.734  1.00  0.170          H  
ATOM   5504  N   ARG A 350       3.891 -12.666  30.321  1.00  0.100          N  
ATOM   5505  CA  ARG A 350       3.101 -12.586  31.550  1.00  0.130          C  
ATOM   5506  C   ARG A 350       1.973 -13.609  31.455  1.00  0.110          C  
ATOM   5507  O   ARG A 350       1.437 -13.829  30.376  1.00  0.170          O  
ATOM   5508  CB  ARG A 350       2.499 -11.200  31.734  1.00  0.170          C  
ATOM   5509  CG  ARG A 350       3.484 -10.073  32.026  1.00  0.170          C  
ATOM   5510  CD  ARG A 350       2.772  -8.752  32.190  1.00  0.170          C  
ATOM   5511  NE  ARG A 350       2.262  -8.241  30.916  1.00  0.170          N  
ATOM   5512  CZ  ARG A 350       2.977  -7.467  30.053  1.00  0.170          C  
ATOM   5513  NH1 ARG A 350       4.215  -7.109  30.335  1.00  0.170          N  
ATOM   5514  NH2 ARG A 350       2.428  -7.061  28.925  1.00  0.170          N  
ATOM   5515  H   ARG A 350       3.499 -12.265  29.464  1.00  0.120          H  
ATOM   5516  HA  ARG A 350       3.737 -12.825  32.402  1.00  0.160          H  
ATOM   5517 1HB  ARG A 350       1.956 -10.932  30.827  1.00  0.200          H  
ATOM   5518 2HB  ARG A 350       1.776 -11.228  32.547  1.00  0.200          H  
ATOM   5519 1HG  ARG A 350       4.027 -10.292  32.943  1.00  0.200          H  
ATOM   5520 2HG  ARG A 350       4.192  -9.995  31.195  1.00  0.200          H  
ATOM   5521 1HD  ARG A 350       1.920  -8.890  32.860  1.00  0.200          H  
ATOM   5522 2HD  ARG A 350       3.429  -8.015  32.623  1.00  0.200          H  
ATOM   5523  HE  ARG A 350       1.310  -8.484  30.656  1.00  0.200          H  
ATOM   5524 1HH1 ARG A 350       4.645  -7.421  31.182  1.00  0.200          H  
ATOM   5525 2HH1 ARG A 350       4.759  -6.510  29.678  1.00  0.200          H  
ATOM   5526 1HH2 ARG A 350       1.479  -7.322  28.696  1.00  0.200          H  
ATOM   5527 2HH2 ARG A 350       2.957  -6.461  28.302  1.00  0.200          H  
ATOM   5528  N   VAL A 351       1.554 -14.218  32.553  1.00  0.080          N  
ATOM   5529  CA  VAL A 351       0.478 -15.192  32.385  1.00  0.080          C  
ATOM   5530  C   VAL A 351      -0.892 -14.557  32.446  1.00  0.080          C  
ATOM   5531  O   VAL A 351      -1.569 -14.561  33.472  1.00  0.090          O  
ATOM   5532  CB  VAL A 351       0.614 -16.307  33.426  1.00  0.110          C  
ATOM   5533  CG1 VAL A 351      -0.468 -17.386  33.249  1.00  0.110          C  
ATOM   5534  CG2 VAL A 351       1.970 -16.936  33.262  1.00  0.110          C  
ATOM   5535  H   VAL A 351       1.969 -14.025  33.456  1.00  0.100          H  
ATOM   5536  HA  VAL A 351       0.583 -15.648  31.404  1.00  0.100          H  
ATOM   5537  HB  VAL A 351       0.517 -15.885  34.418  1.00  0.130          H  
ATOM   5538 1HG1 VAL A 351      -0.314 -18.147  34.009  1.00  0.130          H  
ATOM   5539 2HG1 VAL A 351      -1.465 -16.970  33.369  1.00  0.130          H  
ATOM   5540 3HG1 VAL A 351      -0.378 -17.829  32.261  1.00  0.130          H  
ATOM   5541 1HG2 VAL A 351       2.074 -17.716  34.009  1.00  0.130          H  
ATOM   5542 2HG2 VAL A 351       2.055 -17.365  32.265  1.00  0.130          H  
ATOM   5543 3HG2 VAL A 351       2.754 -16.200  33.401  1.00  0.130          H  
ATOM   5544  N   THR A 352      -1.272 -14.017  31.309  1.00  0.070          N  
ATOM   5545  CA  THR A 352      -2.527 -13.322  31.116  1.00  0.070          C  
ATOM   5546  C   THR A 352      -3.188 -13.738  29.807  1.00  0.060          C  
ATOM   5547  O   THR A 352      -2.532 -14.290  28.917  1.00  0.060          O  
ATOM   5548  CB  THR A 352      -2.307 -11.800  31.145  1.00  0.100          C  
ATOM   5549  OG1 THR A 352      -1.487 -11.444  30.048  1.00  0.100          O  
ATOM   5550  CG2 THR A 352      -1.614 -11.353  32.435  1.00  0.100          C  
ATOM   5551  H   THR A 352      -0.581 -14.053  30.558  1.00  0.080          H  
ATOM   5552  HA  THR A 352      -3.198 -13.604  31.907  1.00  0.080          H  
ATOM   5553  HB  THR A 352      -3.272 -11.301  31.051  1.00  0.120          H  
ATOM   5554  HG1 THR A 352      -1.758 -10.558  29.736  1.00  0.120          H  
ATOM   5555 1HG2 THR A 352      -1.476 -10.274  32.413  1.00  0.120          H  
ATOM   5556 2HG2 THR A 352      -2.229 -11.625  33.290  1.00  0.120          H  
ATOM   5557 3HG2 THR A 352      -0.648 -11.828  32.523  1.00  0.120          H  
ATOM   5558  N   MET A 353      -4.486 -13.461  29.654  1.00  0.070          N  
ATOM   5559  CA  MET A 353      -5.132 -13.844  28.401  1.00  0.070          C  
ATOM   5560  C   MET A 353      -4.712 -12.969  27.212  1.00  0.060          C  
ATOM   5561  O   MET A 353      -4.692 -13.446  26.070  1.00  0.070          O  
ATOM   5562  CB  MET A 353      -6.647 -13.867  28.556  1.00  0.100          C  
ATOM   5563  CG  MET A 353      -7.391 -14.471  27.351  1.00  0.100          C  
ATOM   5564  SD  MET A 353      -7.051 -16.229  27.101  1.00  0.100          S  
ATOM   5565  CE  MET A 353      -7.506 -16.417  25.375  1.00  0.100          C  
ATOM   5566  H   MET A 353      -5.014 -13.013  30.409  1.00  0.080          H  
ATOM   5567  HA  MET A 353      -4.819 -14.861  28.170  1.00  0.080          H  
ATOM   5568 1HB  MET A 353      -6.912 -14.445  29.444  1.00  0.120          H  
ATOM   5569 2HB  MET A 353      -7.013 -12.848  28.705  1.00  0.120          H  
ATOM   5570 1HG  MET A 353      -8.460 -14.352  27.507  1.00  0.120          H  
ATOM   5571 2HG  MET A 353      -7.127 -13.938  26.438  1.00  0.120          H  
ATOM   5572 1HE  MET A 353      -7.367 -17.454  25.069  1.00  0.120          H  
ATOM   5573 2HE  MET A 353      -8.548 -16.136  25.240  1.00  0.120          H  
ATOM   5574 3HE  MET A 353      -6.875 -15.770  24.761  1.00  0.120          H  
ATOM   5575  N   ASP A 354      -4.356 -11.700  27.451  1.00  0.070          N  
ATOM   5576  CA  ASP A 354      -3.957 -10.849  26.341  1.00  0.100          C  
ATOM   5577  C   ASP A 354      -2.580 -11.304  25.890  1.00  0.060          C  
ATOM   5578  O   ASP A 354      -2.256 -11.287  24.693  1.00  0.080          O  
ATOM   5579  CB  ASP A 354      -3.947  -9.385  26.767  1.00  0.130          C  
ATOM   5580  CG  ASP A 354      -3.072  -9.201  27.944  1.00  0.130          C  
ATOM   5581  OD1 ASP A 354      -2.980 -10.160  28.690  1.00  0.130          O  
ATOM   5582  OD2 ASP A 354      -2.479  -8.172  28.121  1.00  0.130          O  
ATOM   5583  H   ASP A 354      -4.333 -11.314  28.395  1.00  0.080          H  
ATOM   5584  HA  ASP A 354      -4.666 -10.973  25.520  1.00  0.120          H  
ATOM   5585 1HB  ASP A 354      -3.593  -8.764  25.946  1.00  0.150          H  
ATOM   5586 2HB  ASP A 354      -4.965  -9.065  27.012  1.00  0.150          H  
ATOM   5587  N   GLN A 355      -1.777 -11.737  26.855  1.00  0.060          N  
ATOM   5588  CA  GLN A 355      -0.469 -12.266  26.542  1.00  0.050          C  
ATOM   5589  C   GLN A 355      -0.620 -13.536  25.711  1.00  0.060          C  
ATOM   5590  O   GLN A 355       0.119 -13.726  24.754  1.00  0.100          O  
ATOM   5591  CB  GLN A 355       0.348 -12.619  27.755  1.00  0.070          C  
ATOM   5592  CG  GLN A 355       1.779 -13.048  27.404  1.00  0.070          C  
ATOM   5593  CD  GLN A 355       2.654 -11.956  26.987  1.00  0.070          C  
ATOM   5594  OE1 GLN A 355       3.055 -11.216  27.881  1.00  0.070          O  
ATOM   5595  NE2 GLN A 355       2.971 -11.829  25.733  1.00  0.070          N  
ATOM   5596  H   GLN A 355      -2.114 -11.629  27.819  1.00  0.070          H  
ATOM   5597  HA  GLN A 355       0.067 -11.521  25.960  1.00  0.060          H  
ATOM   5598 1HB  GLN A 355       0.424 -11.749  28.402  1.00  0.090          H  
ATOM   5599 2HB  GLN A 355      -0.152 -13.385  28.322  1.00  0.090          H  
ATOM   5600 1HG  GLN A 355       2.203 -13.462  28.259  1.00  0.090          H  
ATOM   5601 2HG  GLN A 355       1.771 -13.789  26.617  1.00  0.090          H  
ATOM   5602 1HE2 GLN A 355       3.570 -11.075  25.441  1.00  0.090          H  
ATOM   5603 2HE2 GLN A 355       2.611 -12.503  25.073  1.00  0.090          H  
ATOM   5604  N   LEU A 356      -1.587 -14.404  26.051  1.00  0.040          N  
ATOM   5605  CA  LEU A 356      -1.773 -15.638  25.289  1.00  0.040          C  
ATOM   5606  C   LEU A 356      -2.075 -15.292  23.821  1.00  0.030          C  
ATOM   5607  O   LEU A 356      -1.595 -15.987  22.908  1.00  0.040          O  
ATOM   5608  CB  LEU A 356      -2.872 -16.524  25.910  1.00  0.060          C  
ATOM   5609  CG  LEU A 356      -3.097 -17.958  25.272  1.00  0.060          C  
ATOM   5610  CD1 LEU A 356      -1.784 -18.805  25.349  1.00  0.060          C  
ATOM   5611  CD2 LEU A 356      -4.217 -18.679  26.047  1.00  0.060          C  
ATOM   5612  H   LEU A 356      -2.132 -14.226  26.901  1.00  0.050          H  
ATOM   5613  HA  LEU A 356      -0.839 -16.185  25.323  1.00  0.050          H  
ATOM   5614 1HB  LEU A 356      -2.661 -16.650  26.958  1.00  0.070          H  
ATOM   5615 2HB  LEU A 356      -3.820 -15.982  25.831  1.00  0.070          H  
ATOM   5616  HG  LEU A 356      -3.386 -17.851  24.232  1.00  0.070          H  
ATOM   5617 1HD1 LEU A 356      -1.956 -19.794  24.918  1.00  0.070          H  
ATOM   5618 2HD1 LEU A 356      -0.980 -18.328  24.794  1.00  0.070          H  
ATOM   5619 3HD1 LEU A 356      -1.494 -18.912  26.379  1.00  0.070          H  
ATOM   5620 1HD2 LEU A 356      -4.389 -19.668  25.618  1.00  0.070          H  
ATOM   5621 2HD2 LEU A 356      -3.938 -18.781  27.093  1.00  0.070          H  
ATOM   5622 3HD2 LEU A 356      -5.121 -18.103  25.979  1.00  0.070          H  
ATOM   5623  N   SER A 357      -2.865 -14.226  23.576  1.00  0.030          N  
ATOM   5624  CA  SER A 357      -3.098 -13.790  22.193  1.00  0.040          C  
ATOM   5625  C   SER A 357      -1.758 -13.354  21.571  1.00  0.030          C  
ATOM   5626  O   SER A 357      -1.440 -13.737  20.443  1.00  0.040          O  
ATOM   5627  CB  SER A 357      -4.097 -12.642  22.122  1.00  0.050          C  
ATOM   5628  OG  SER A 357      -5.380 -13.041  22.532  1.00  0.050          O  
ATOM   5629  H   SER A 357      -3.339 -13.757  24.361  1.00  0.040          H  
ATOM   5630  HA  SER A 357      -3.492 -14.629  21.622  1.00  0.050          H  
ATOM   5631 1HB  SER A 357      -3.756 -11.824  22.747  1.00  0.060          H  
ATOM   5632 2HB  SER A 357      -4.143 -12.267  21.097  1.00  0.060          H  
ATOM   5633  HG  SER A 357      -5.947 -12.260  22.437  1.00  0.060          H  
ATOM   5634  N   THR A 358      -0.931 -12.634  22.343  1.00  0.040          N  
ATOM   5635  CA  THR A 358       0.398 -12.194  21.890  1.00  0.040          C  
ATOM   5636  C   THR A 358       1.274 -13.411  21.540  1.00  0.040          C  
ATOM   5637  O   THR A 358       2.035 -13.371  20.568  1.00  0.040          O  
ATOM   5638  CB  THR A 358       1.090 -11.269  22.906  1.00  0.060          C  
ATOM   5639  OG1 THR A 358       0.314 -10.077  23.084  1.00  0.060          O  
ATOM   5640  CG2 THR A 358       2.476 -10.877  22.406  1.00  0.060          C  
ATOM   5641  H   THR A 358      -1.280 -12.317  23.253  1.00  0.050          H  
ATOM   5642  HA  THR A 358       0.266 -11.608  20.986  1.00  0.050          H  
ATOM   5643  HB  THR A 358       1.172 -11.769  23.832  1.00  0.070          H  
ATOM   5644  HG1 THR A 358      -0.562 -10.311  23.424  1.00  0.070          H  
ATOM   5645 1HG2 THR A 358       2.953 -10.223  23.128  1.00  0.070          H  
ATOM   5646 2HG2 THR A 358       3.082 -11.756  22.269  1.00  0.070          H  
ATOM   5647 3HG2 THR A 358       2.382 -10.358  21.452  1.00  0.070          H  
ATOM   5648  N   VAL A 359       1.185 -14.480  22.337  1.00  0.040          N  
ATOM   5649  CA  VAL A 359       1.934 -15.704  22.074  1.00  0.040          C  
ATOM   5650  C   VAL A 359       1.549 -16.231  20.698  1.00  0.030          C  
ATOM   5651  O   VAL A 359       2.431 -16.572  19.909  1.00  0.040          O  
ATOM   5652  CB  VAL A 359       1.638 -16.789  23.148  1.00  0.060          C  
ATOM   5653  CG1 VAL A 359       2.204 -18.118  22.749  1.00  0.060          C  
ATOM   5654  CG2 VAL A 359       2.254 -16.383  24.475  1.00  0.060          C  
ATOM   5655  H   VAL A 359       0.586 -14.394  23.154  1.00  0.050          H  
ATOM   5656  HA  VAL A 359       3.000 -15.473  22.083  1.00  0.050          H  
ATOM   5657  HB  VAL A 359       0.579 -16.904  23.252  1.00  0.070          H  
ATOM   5658 1HG1 VAL A 359       1.967 -18.833  23.524  1.00  0.070          H  
ATOM   5659 2HG1 VAL A 359       1.781 -18.457  21.813  1.00  0.070          H  
ATOM   5660 3HG1 VAL A 359       3.259 -18.026  22.643  1.00  0.070          H  
ATOM   5661 1HG2 VAL A 359       2.048 -17.138  25.218  1.00  0.070          H  
ATOM   5662 2HG2 VAL A 359       3.313 -16.295  24.349  1.00  0.070          H  
ATOM   5663 3HG2 VAL A 359       1.850 -15.440  24.798  1.00  0.070          H  
ATOM   5664  N   HIS A 360       0.247 -16.252  20.391  1.00  0.030          N  
ATOM   5665  CA  HIS A 360      -0.218 -16.693  19.077  1.00  0.030          C  
ATOM   5666  C   HIS A 360       0.255 -15.734  17.979  1.00  0.020          C  
ATOM   5667  O   HIS A 360       0.626 -16.180  16.887  1.00  0.030          O  
ATOM   5668  CB  HIS A 360      -1.741 -16.824  19.047  1.00  0.040          C  
ATOM   5669  CG  HIS A 360      -2.250 -18.009  19.789  1.00  0.040          C  
ATOM   5670  ND1 HIS A 360      -2.369 -18.037  21.164  1.00  0.040          N  
ATOM   5671  CD2 HIS A 360      -2.681 -19.212  19.349  1.00  0.040          C  
ATOM   5672  CE1 HIS A 360      -2.842 -19.212  21.533  1.00  0.040          C  
ATOM   5673  NE2 HIS A 360      -3.033 -19.940  20.454  1.00  0.040          N  
ATOM   5674  H   HIS A 360      -0.425 -16.007  21.126  1.00  0.040          H  
ATOM   5675  HA  HIS A 360       0.194 -17.675  18.864  1.00  0.040          H  
ATOM   5676 1HB  HIS A 360      -2.182 -15.940  19.491  1.00  0.050          H  
ATOM   5677 2HB  HIS A 360      -2.089 -16.881  18.015  1.00  0.050          H  
ATOM   5678  HD1 HIS A 360      -2.082 -17.301  21.819  1.00  0.050          H  
ATOM   5679  HD2 HIS A 360      -2.775 -19.648  18.353  1.00  0.050          H  
ATOM   5680  HE1 HIS A 360      -3.006 -19.449  22.576  1.00  0.050          H  
ATOM   5681  N   HIS A 361       0.280 -14.427  18.265  1.00  0.020          N  
ATOM   5682  CA  HIS A 361       0.731 -13.446  17.279  1.00  0.040          C  
ATOM   5683  C   HIS A 361       2.163 -13.732  16.843  1.00  0.040          C  
ATOM   5684  O   HIS A 361       2.453 -13.811  15.637  1.00  0.050          O  
ATOM   5685  CB  HIS A 361       0.704 -12.021  17.847  1.00  0.050          C  
ATOM   5686  CG  HIS A 361      -0.645 -11.455  18.059  1.00  0.050          C  
ATOM   5687  ND1 HIS A 361      -0.862 -10.321  18.814  1.00  0.050          N  
ATOM   5688  CD2 HIS A 361      -1.849 -11.835  17.605  1.00  0.050          C  
ATOM   5689  CE1 HIS A 361      -2.146 -10.036  18.803  1.00  0.050          C  
ATOM   5690  NE2 HIS A 361      -2.760 -10.931  18.070  1.00  0.050          N  
ATOM   5691  H   HIS A 361      -0.100 -14.116  19.165  1.00  0.020          H  
ATOM   5692  HA  HIS A 361       0.097 -13.461  16.413  1.00  0.050          H  
ATOM   5693 1HB  HIS A 361       1.235 -11.985  18.776  1.00  0.060          H  
ATOM   5694 2HB  HIS A 361       1.234 -11.362  17.159  1.00  0.060          H  
ATOM   5695  HD2 HIS A 361      -2.052 -12.682  16.980  1.00  0.060          H  
ATOM   5696  HE1 HIS A 361      -2.620  -9.191  19.303  1.00  0.060          H  
ATOM   5697  HE2 HIS A 361      -3.769 -10.938  17.865  1.00  0.060          H  
ATOM   5698  N   GLU A 362       3.043 -13.942  17.825  1.00  0.050          N  
ATOM   5699  CA  GLU A 362       4.447 -14.184  17.528  1.00  0.060          C  
ATOM   5700  C   GLU A 362       4.642 -15.579  16.931  1.00  0.050          C  
ATOM   5701  O   GLU A 362       5.520 -15.787  16.084  1.00  0.050          O  
ATOM   5702  CB  GLU A 362       5.302 -14.008  18.783  1.00  0.080          C  
ATOM   5703  CG  GLU A 362       5.342 -12.583  19.351  1.00  0.080          C  
ATOM   5704  CD  GLU A 362       5.847 -11.544  18.383  1.00  0.080          C  
ATOM   5705  OE1 GLU A 362       6.677 -11.871  17.591  1.00  0.080          O  
ATOM   5706  OE2 GLU A 362       5.399 -10.423  18.430  1.00  0.080          O  
ATOM   5707  H   GLU A 362       2.723 -13.867  18.798  1.00  0.060          H  
ATOM   5708  HA  GLU A 362       4.775 -13.451  16.789  1.00  0.070          H  
ATOM   5709 1HB  GLU A 362       4.929 -14.669  19.570  1.00  0.100          H  
ATOM   5710 2HB  GLU A 362       6.325 -14.292  18.563  1.00  0.100          H  
ATOM   5711 1HG  GLU A 362       4.343 -12.304  19.688  1.00  0.100          H  
ATOM   5712 2HG  GLU A 362       5.993 -12.608  20.221  1.00  0.100          H  
ATOM   5713  N   MET A 363       3.826 -16.551  17.375  1.00  0.050          N  
ATOM   5714  CA  MET A 363       3.905 -17.916  16.876  1.00  0.080          C  
ATOM   5715  C   MET A 363       3.593 -17.905  15.383  1.00  0.080          C  
ATOM   5716  O   MET A 363       4.223 -18.627  14.607  1.00  0.110          O  
ATOM   5717  CB  MET A 363       2.897 -18.807  17.617  1.00  0.100          C  
ATOM   5718  CG  MET A 363       3.024 -20.303  17.382  1.00  0.100          C  
ATOM   5719  SD  MET A 363       4.562 -20.963  18.008  1.00  0.100          S  
ATOM   5720  CE  MET A 363       4.282 -21.169  19.765  1.00  0.100          C  
ATOM   5721  H   MET A 363       3.155 -16.348  18.121  1.00  0.060          H  
ATOM   5722  HA  MET A 363       4.914 -18.296  17.014  1.00  0.100          H  
ATOM   5723 1HB  MET A 363       2.978 -18.628  18.679  1.00  0.120          H  
ATOM   5724 2HB  MET A 363       1.894 -18.520  17.321  1.00  0.120          H  
ATOM   5725 1HG  MET A 363       2.201 -20.818  17.874  1.00  0.120          H  
ATOM   5726 2HG  MET A 363       2.966 -20.515  16.311  1.00  0.120          H  
ATOM   5727 1HE  MET A 363       5.179 -21.579  20.231  1.00  0.120          H  
ATOM   5728 2HE  MET A 363       4.035 -20.210  20.216  1.00  0.120          H  
ATOM   5729 3HE  MET A 363       3.460 -21.861  19.919  1.00  0.120          H  
ATOM   5730  N   GLY A 364       2.623 -17.068  14.986  1.00  0.050          N  
ATOM   5731  CA  GLY A 364       2.216 -16.920  13.597  1.00  0.050          C  
ATOM   5732  C   GLY A 364       3.370 -16.455  12.730  1.00  0.050          C  
ATOM   5733  O   GLY A 364       3.574 -16.967  11.624  1.00  0.060          O  
ATOM   5734  H   GLY A 364       2.108 -16.556  15.708  1.00  0.060          H  
ATOM   5735 1HA  GLY A 364       1.835 -17.856  13.217  1.00  0.060          H  
ATOM   5736 2HA  GLY A 364       1.403 -16.203  13.555  1.00  0.060          H  
ATOM   5737  N   HIS A 365       4.167 -15.531  13.257  1.00  0.050          N  
ATOM   5738  CA  HIS A 365       5.312 -15.021  12.522  1.00  0.040          C  
ATOM   5739  C   HIS A 365       6.349 -16.127  12.346  1.00  0.040          C  
ATOM   5740  O   HIS A 365       6.927 -16.280  11.264  1.00  0.050          O  
ATOM   5741  CB  HIS A 365       5.925 -13.867  13.275  1.00  0.060          C  
ATOM   5742  CG  HIS A 365       5.023 -12.714  13.415  1.00  0.060          C  
ATOM   5743  ND1 HIS A 365       5.392 -11.568  14.070  1.00  0.060          N  
ATOM   5744  CD2 HIS A 365       3.739 -12.525  13.032  1.00  0.060          C  
ATOM   5745  CE1 HIS A 365       4.372 -10.733  14.085  1.00  0.060          C  
ATOM   5746  NE2 HIS A 365       3.372 -11.297  13.469  1.00  0.060          N  
ATOM   5747  H   HIS A 365       3.890 -15.106  14.152  1.00  0.060          H  
ATOM   5748  HA  HIS A 365       5.002 -14.678  11.535  1.00  0.050          H  
ATOM   5749 1HB  HIS A 365       6.159 -14.204  14.264  1.00  0.070          H  
ATOM   5750 2HB  HIS A 365       6.848 -13.553  12.796  1.00  0.070          H  
ATOM   5751  HD2 HIS A 365       3.093 -13.213  12.490  1.00  0.070          H  
ATOM   5752  HE1 HIS A 365       4.357  -9.737  14.534  1.00  0.070          H  
ATOM   5753  HE2 HIS A 365       2.463 -10.887  13.336  1.00  0.070          H  
ATOM   5754  N   ILE A 366       6.555 -16.939  13.389  1.00  0.040          N  
ATOM   5755  CA  ILE A 366       7.498 -18.044  13.247  1.00  0.050          C  
ATOM   5756  C   ILE A 366       6.974 -19.032  12.211  1.00  0.060          C  
ATOM   5757  O   ILE A 366       7.748 -19.538  11.398  1.00  0.070          O  
ATOM   5758  CB  ILE A 366       7.815 -18.798  14.554  1.00  0.070          C  
ATOM   5759  CG1 ILE A 366       8.484 -17.880  15.593  1.00  0.070          C  
ATOM   5760  CG2 ILE A 366       8.775 -19.972  14.215  1.00  0.070          C  
ATOM   5761  CD1 ILE A 366       9.834 -17.279  15.256  1.00  0.070          C  
ATOM   5762  H   ILE A 366       6.090 -16.732  14.283  1.00  0.050          H  
ATOM   5763  HA  ILE A 366       8.425 -17.654  12.864  1.00  0.060          H  
ATOM   5764  HB  ILE A 366       6.897 -19.182  15.011  1.00  0.080          H  
ATOM   5765 1HG1 ILE A 366       7.805 -17.053  15.771  1.00  0.080          H  
ATOM   5766 2HG1 ILE A 366       8.590 -18.452  16.509  1.00  0.080          H  
ATOM   5767 1HG2 ILE A 366       9.043 -20.499  15.117  1.00  0.080          H  
ATOM   5768 2HG2 ILE A 366       8.302 -20.663  13.532  1.00  0.080          H  
ATOM   5769 3HG2 ILE A 366       9.658 -19.591  13.754  1.00  0.080          H  
ATOM   5770 1HD1 ILE A 366      10.144 -16.657  16.072  1.00  0.080          H  
ATOM   5771 2HD1 ILE A 366      10.578 -18.046  15.103  1.00  0.080          H  
ATOM   5772 3HD1 ILE A 366       9.756 -16.679  14.392  1.00  0.080          H  
ATOM   5773  N   GLN A 367       5.671 -19.340  12.234  1.00  0.070          N  
ATOM   5774  CA  GLN A 367       5.149 -20.285  11.261  1.00  0.090          C  
ATOM   5775  C   GLN A 367       5.418 -19.784   9.841  1.00  0.100          C  
ATOM   5776  O   GLN A 367       5.769 -20.584   8.970  1.00  0.090          O  
ATOM   5777  CB  GLN A 367       3.654 -20.492  11.451  1.00  0.120          C  
ATOM   5778  CG  GLN A 367       3.049 -21.613  10.603  1.00  0.120          C  
ATOM   5779  CD  GLN A 367       3.520 -23.008  10.991  1.00  0.120          C  
ATOM   5780  OE1 GLN A 367       3.783 -23.877  10.113  1.00  0.120          O  
ATOM   5781  NE2 GLN A 367       3.614 -23.253  12.307  1.00  0.120          N  
ATOM   5782  H   GLN A 367       5.065 -18.935  12.957  1.00  0.080          H  
ATOM   5783  HA  GLN A 367       5.662 -21.233  11.391  1.00  0.110          H  
ATOM   5784 1HB  GLN A 367       3.451 -20.671  12.503  1.00  0.140          H  
ATOM   5785 2HB  GLN A 367       3.137 -19.568  11.182  1.00  0.140          H  
ATOM   5786 1HG  GLN A 367       1.968 -21.575  10.687  1.00  0.140          H  
ATOM   5787 2HG  GLN A 367       3.341 -21.467   9.580  1.00  0.140          H  
ATOM   5788 1HE2 GLN A 367       3.905 -24.175  12.664  1.00  0.140          H  
ATOM   5789 2HE2 GLN A 367       3.392 -22.544  12.975  1.00  0.140          H  
ATOM   5790  N   TYR A 368       5.293 -18.469   9.602  1.00  0.110          N  
ATOM   5791  CA  TYR A 368       5.626 -17.930   8.282  1.00  0.090          C  
ATOM   5792  C   TYR A 368       7.069 -18.202   7.930  1.00  0.050          C  
ATOM   5793  O   TYR A 368       7.377 -18.753   6.866  1.00  0.050          O  
ATOM   5794  CB  TYR A 368       5.450 -16.410   8.231  1.00  0.130          C  
ATOM   5795  CG  TYR A 368       4.127 -15.910   7.897  1.00  0.130          C  
ATOM   5796  CD1 TYR A 368       3.035 -16.590   8.219  1.00  0.130          C  
ATOM   5797  CD2 TYR A 368       4.013 -14.727   7.215  1.00  0.130          C  
ATOM   5798  CE1 TYR A 368       1.833 -16.116   7.864  1.00  0.130          C  
ATOM   5799  CE2 TYR A 368       2.794 -14.263   6.888  1.00  0.130          C  
ATOM   5800  CZ  TYR A 368       1.696 -14.964   7.217  1.00  0.130          C  
ATOM   5801  OH  TYR A 368       0.427 -14.514   6.939  1.00  0.130          O  
ATOM   5802  H   TYR A 368       4.916 -17.860  10.338  1.00  0.130          H  
ATOM   5803  HA  TYR A 368       4.997 -18.407   7.532  1.00  0.110          H  
ATOM   5804 1HB  TYR A 368       5.695 -16.004   9.199  1.00  0.160          H  
ATOM   5805 2HB  TYR A 368       6.152 -15.991   7.554  1.00  0.160          H  
ATOM   5806  HD1 TYR A 368       3.088 -17.525   8.753  1.00  0.160          H  
ATOM   5807  HD2 TYR A 368       4.904 -14.155   6.951  1.00  0.160          H  
ATOM   5808  HE1 TYR A 368       0.969 -16.683   8.116  1.00  0.160          H  
ATOM   5809  HE2 TYR A 368       2.708 -13.328   6.374  1.00  0.160          H  
ATOM   5810  HH  TYR A 368       0.442 -13.552   6.767  1.00  0.160          H  
ATOM   5811  N   TYR A 369       7.957 -17.940   8.886  1.00  0.040          N  
ATOM   5812  CA  TYR A 369       9.376 -18.123   8.658  1.00  0.050          C  
ATOM   5813  C   TYR A 369       9.665 -19.573   8.289  1.00  0.050          C  
ATOM   5814  O   TYR A 369      10.488 -19.847   7.414  1.00  0.070          O  
ATOM   5815  CB  TYR A 369      10.174 -17.755   9.905  1.00  0.070          C  
ATOM   5816  CG  TYR A 369      10.097 -16.323  10.390  1.00  0.070          C  
ATOM   5817  CD1 TYR A 369      10.339 -16.091  11.720  1.00  0.070          C  
ATOM   5818  CD2 TYR A 369       9.813 -15.255   9.554  1.00  0.070          C  
ATOM   5819  CE1 TYR A 369      10.299 -14.826  12.233  1.00  0.070          C  
ATOM   5820  CE2 TYR A 369       9.785 -13.977  10.074  1.00  0.070          C  
ATOM   5821  CZ  TYR A 369      10.029 -13.762  11.417  1.00  0.070          C  
ATOM   5822  OH  TYR A 369      10.014 -12.473  11.927  1.00  0.070          O  
ATOM   5823  H   TYR A 369       7.630 -17.508   9.760  1.00  0.050          H  
ATOM   5824  HA  TYR A 369       9.689 -17.506   7.823  1.00  0.060          H  
ATOM   5825 1HB  TYR A 369       9.901 -18.413  10.726  1.00  0.080          H  
ATOM   5826 2HB  TYR A 369      11.202 -17.929   9.679  1.00  0.080          H  
ATOM   5827  HD1 TYR A 369      10.575 -16.930  12.365  1.00  0.080          H  
ATOM   5828  HD2 TYR A 369       9.623 -15.404   8.499  1.00  0.080          H  
ATOM   5829  HE1 TYR A 369      10.497 -14.676  13.275  1.00  0.080          H  
ATOM   5830  HE2 TYR A 369       9.573 -13.133   9.416  1.00  0.080          H  
ATOM   5831  HH  TYR A 369      10.288 -12.470  12.876  1.00  0.080          H  
ATOM   5832  N   LEU A 370       8.999 -20.512   8.964  1.00  0.050          N  
ATOM   5833  CA  LEU A 370       9.203 -21.921   8.671  1.00  0.070          C  
ATOM   5834  C   LEU A 370       8.648 -22.298   7.283  1.00  0.080          C  
ATOM   5835  O   LEU A 370       9.337 -22.937   6.484  1.00  0.180          O  
ATOM   5836  CB  LEU A 370       8.478 -22.771   9.734  1.00  0.090          C  
ATOM   5837  CG  LEU A 370       9.013 -22.683  11.196  1.00  0.090          C  
ATOM   5838  CD1 LEU A 370       8.043 -23.407  12.137  1.00  0.090          C  
ATOM   5839  CD2 LEU A 370      10.381 -23.282  11.302  1.00  0.090          C  
ATOM   5840  H   LEU A 370       8.378 -20.214   9.724  1.00  0.060          H  
ATOM   5841  HA  LEU A 370      10.270 -22.122   8.672  1.00  0.080          H  
ATOM   5842 1HB  LEU A 370       7.435 -22.463   9.753  1.00  0.110          H  
ATOM   5843 2HB  LEU A 370       8.515 -23.816   9.425  1.00  0.110          H  
ATOM   5844  HG  LEU A 370       9.064 -21.642  11.486  1.00  0.110          H  
ATOM   5845 1HD1 LEU A 370       8.399 -23.324  13.160  1.00  0.110          H  
ATOM   5846 2HD1 LEU A 370       7.061 -22.960  12.063  1.00  0.110          H  
ATOM   5847 3HD1 LEU A 370       7.982 -24.454  11.867  1.00  0.110          H  
ATOM   5848 1HD2 LEU A 370      10.730 -23.191  12.324  1.00  0.110          H  
ATOM   5849 2HD2 LEU A 370      10.349 -24.335  11.019  1.00  0.110          H  
ATOM   5850 3HD2 LEU A 370      11.051 -22.757  10.651  1.00  0.110          H  
ATOM   5851  N   GLN A 371       7.437 -21.834   6.941  1.00  0.040          N  
ATOM   5852  CA  GLN A 371       6.820 -22.206   5.661  1.00  0.040          C  
ATOM   5853  C   GLN A 371       7.550 -21.687   4.418  1.00  0.050          C  
ATOM   5854  O   GLN A 371       7.641 -22.403   3.418  1.00  0.050          O  
ATOM   5855  CB  GLN A 371       5.366 -21.751   5.607  1.00  0.060          C  
ATOM   5856  CG  GLN A 371       4.366 -22.502   6.537  1.00  0.060          C  
ATOM   5857  CD  GLN A 371       4.193 -23.959   6.264  1.00  0.060          C  
ATOM   5858  OE1 GLN A 371       4.190 -24.405   5.111  1.00  0.060          O  
ATOM   5859  NE2 GLN A 371       4.012 -24.727   7.330  1.00  0.060          N  
ATOM   5860  H   GLN A 371       6.905 -21.279   7.619  1.00  0.050          H  
ATOM   5861  HA  GLN A 371       6.826 -23.293   5.602  1.00  0.050          H  
ATOM   5862 1HB  GLN A 371       5.345 -20.702   5.907  1.00  0.070          H  
ATOM   5863 2HB  GLN A 371       5.002 -21.798   4.595  1.00  0.070          H  
ATOM   5864 1HG  GLN A 371       4.675 -22.385   7.572  1.00  0.070          H  
ATOM   5865 2HG  GLN A 371       3.405 -22.079   6.388  1.00  0.070          H  
ATOM   5866 1HE2 GLN A 371       3.880 -25.714   7.222  1.00  0.070          H  
ATOM   5867 2HE2 GLN A 371       3.996 -24.305   8.262  1.00  0.070          H  
ATOM   5868  N   TYR A 372       8.142 -20.490   4.482  1.00  0.070          N  
ATOM   5869  CA  TYR A 372       8.881 -19.977   3.324  1.00  0.070          C  
ATOM   5870  C   TYR A 372      10.400 -20.061   3.509  1.00  0.090          C  
ATOM   5871  O   TYR A 372      11.157 -19.405   2.790  1.00  0.100          O  
ATOM   5872  CB  TYR A 372       8.483 -18.537   2.902  1.00  0.100          C  
ATOM   5873  CG  TYR A 372       8.455 -17.410   3.968  1.00  0.100          C  
ATOM   5874  CD1 TYR A 372       9.606 -16.937   4.584  1.00  0.100          C  
ATOM   5875  CD2 TYR A 372       7.259 -16.776   4.231  1.00  0.100          C  
ATOM   5876  CE1 TYR A 372       9.526 -15.876   5.478  1.00  0.100          C  
ATOM   5877  CE2 TYR A 372       7.191 -15.720   5.095  1.00  0.100          C  
ATOM   5878  CZ  TYR A 372       8.313 -15.270   5.726  1.00  0.100          C  
ATOM   5879  OH  TYR A 372       8.237 -14.202   6.601  1.00  0.100          O  
ATOM   5880  H   TYR A 372       8.027 -19.914   5.327  1.00  0.080          H  
ATOM   5881  HA  TYR A 372       8.636 -20.609   2.471  1.00  0.080          H  
ATOM   5882 1HB  TYR A 372       9.158 -18.215   2.117  1.00  0.120          H  
ATOM   5883 2HB  TYR A 372       7.489 -18.578   2.449  1.00  0.120          H  
ATOM   5884  HD1 TYR A 372      10.571 -17.393   4.381  1.00  0.120          H  
ATOM   5885  HD2 TYR A 372       6.363 -17.108   3.739  1.00  0.120          H  
ATOM   5886  HE1 TYR A 372      10.426 -15.509   5.972  1.00  0.120          H  
ATOM   5887  HE2 TYR A 372       6.235 -15.236   5.275  1.00  0.120          H  
ATOM   5888  HH  TYR A 372       7.330 -13.887   6.654  1.00  0.120          H  
ATOM   5889  N   LYS A 373      10.887 -20.908   4.419  1.00  0.120          N  
ATOM   5890  CA  LYS A 373      12.335 -20.967   4.650  1.00  0.180          C  
ATOM   5891  C   LYS A 373      13.156 -21.346   3.408  1.00  0.190          C  
ATOM   5892  O   LYS A 373      14.314 -20.963   3.297  1.00  0.240          O  
ATOM   5893  CB  LYS A 373      12.667 -21.958   5.779  1.00  0.230          C  
ATOM   5894  CG  LYS A 373      12.517 -23.438   5.410  1.00  0.230          C  
ATOM   5895  CD  LYS A 373      12.784 -24.363   6.598  1.00  0.230          C  
ATOM   5896  CE  LYS A 373      12.595 -25.852   6.205  1.00  0.230          C  
ATOM   5897  NZ  LYS A 373      13.678 -26.378   5.267  1.00  0.230          N  
ATOM   5898  H   LYS A 373      10.257 -21.478   4.999  1.00  0.140          H  
ATOM   5899  HA  LYS A 373      12.659 -19.974   4.968  1.00  0.220          H  
ATOM   5900 1HB  LYS A 373      13.685 -21.800   6.112  1.00  0.270          H  
ATOM   5901 2HB  LYS A 373      12.012 -21.766   6.629  1.00  0.270          H  
ATOM   5902 1HG  LYS A 373      11.512 -23.624   5.025  1.00  0.270          H  
ATOM   5903 2HG  LYS A 373      13.235 -23.684   4.640  1.00  0.270          H  
ATOM   5904 1HD  LYS A 373      13.798 -24.210   6.970  1.00  0.270          H  
ATOM   5905 2HD  LYS A 373      12.081 -24.119   7.400  1.00  0.270          H  
ATOM   5906 1HE  LYS A 373      12.592 -26.453   7.109  1.00  0.270          H  
ATOM   5907 2HE  LYS A 373      11.629 -25.955   5.707  1.00  0.270          H  
ATOM   5908 1HZ  LYS A 373      13.486 -27.343   5.053  1.00  0.270          H  
ATOM   5909 2HZ  LYS A 373      13.718 -25.849   4.363  1.00  0.270          H  
ATOM   5910 3HZ  LYS A 373      14.572 -26.311   5.719  1.00  0.270          H  
ATOM   5911  N   ASP A 374      12.570 -22.077   2.452  1.00  0.180          N  
ATOM   5912  CA  ASP A 374      13.320 -22.534   1.281  1.00  0.210          C  
ATOM   5913  C   ASP A 374      13.229 -21.571   0.091  1.00  0.160          C  
ATOM   5914  O   ASP A 374      13.716 -21.865  -1.003  1.00  0.180          O  
ATOM   5915  CB  ASP A 374      12.789 -23.903   0.859  1.00  0.280          C  
ATOM   5916  CG  ASP A 374      12.988 -25.012   1.936  1.00  0.280          C  
ATOM   5917  OD1 ASP A 374      13.965 -25.020   2.689  1.00  0.280          O  
ATOM   5918  OD2 ASP A 374      12.121 -25.839   2.011  1.00  0.280          O  
ATOM   5919  H   ASP A 374      11.614 -22.387   2.569  1.00  0.220          H  
ATOM   5920  HA  ASP A 374      14.368 -22.629   1.560  1.00  0.250          H  
ATOM   5921 1HB  ASP A 374      11.724 -23.819   0.635  1.00  0.340          H  
ATOM   5922 2HB  ASP A 374      13.289 -24.214  -0.059  1.00  0.340          H  
ATOM   5923  N   LEU A 375      12.574 -20.447   0.296  1.00  0.120          N  
ATOM   5924  CA  LEU A 375      12.381 -19.429  -0.716  1.00  0.140          C  
ATOM   5925  C   LEU A 375      13.674 -18.561  -0.713  1.00  0.180          C  
ATOM   5926  O   LEU A 375      14.351 -18.523   0.315  1.00  0.320          O  
ATOM   5927  CB  LEU A 375      11.082 -18.680  -0.343  1.00  0.190          C  
ATOM   5928  CG  LEU A 375      10.477 -17.686  -1.319  1.00  0.190          C  
ATOM   5929  CD1 LEU A 375       9.966 -18.397  -2.592  1.00  0.190          C  
ATOM   5930  CD2 LEU A 375       9.308 -16.978  -0.624  1.00  0.190          C  
ATOM   5931  H   LEU A 375      12.195 -20.257   1.229  1.00  0.140          H  
ATOM   5932  HA  LEU A 375      12.251 -19.927  -1.667  1.00  0.170          H  
ATOM   5933 1HB  LEU A 375      10.316 -19.423  -0.111  1.00  0.230          H  
ATOM   5934 2HB  LEU A 375      11.285 -18.126   0.575  1.00  0.230          H  
ATOM   5935  HG  LEU A 375      11.219 -16.984  -1.591  1.00  0.230          H  
ATOM   5936 1HD1 LEU A 375       9.543 -17.665  -3.266  1.00  0.230          H  
ATOM   5937 2HD1 LEU A 375      10.761 -18.914  -3.102  1.00  0.230          H  
ATOM   5938 3HD1 LEU A 375       9.197 -19.120  -2.316  1.00  0.230          H  
ATOM   5939 1HD2 LEU A 375       8.862 -16.243  -1.292  1.00  0.230          H  
ATOM   5940 2HD2 LEU A 375       8.545 -17.711  -0.345  1.00  0.230          H  
ATOM   5941 3HD2 LEU A 375       9.673 -16.484   0.268  1.00  0.230          H  
ATOM   5942  N   PRO A 376      14.145 -17.968  -1.836  1.00  0.140          N  
ATOM   5943  CA  PRO A 376      15.314 -17.088  -1.873  1.00  0.160          C  
ATOM   5944  C   PRO A 376      15.150 -15.974  -0.851  1.00  0.120          C  
ATOM   5945  O   PRO A 376      14.043 -15.453  -0.709  1.00  0.120          O  
ATOM   5946  CB  PRO A 376      15.297 -16.568  -3.315  1.00  0.240          C  
ATOM   5947  CG  PRO A 376      14.609 -17.664  -4.098  1.00  0.240          C  
ATOM   5948  CD  PRO A 376      13.536 -18.195  -3.163  1.00  0.240          C  
ATOM   5949  HA  PRO A 376      16.221 -17.678  -1.669  1.00  0.190          H  
ATOM   5950 1HB  PRO A 376      14.759 -15.608  -3.365  1.00  0.290          H  
ATOM   5951 2HB  PRO A 376      16.329 -16.376  -3.657  1.00  0.290          H  
ATOM   5952 1HG  PRO A 376      14.191 -17.258  -5.036  1.00  0.290          H  
ATOM   5953 2HG  PRO A 376      15.340 -18.437  -4.385  1.00  0.290          H  
ATOM   5954 1HD  PRO A 376      12.640 -17.599  -3.289  1.00  0.290          H  
ATOM   5955 2HD  PRO A 376      13.381 -19.260  -3.372  1.00  0.290          H  
ATOM   5956  N   VAL A 377      16.247 -15.582  -0.185  1.00  0.150          N  
ATOM   5957  CA  VAL A 377      16.198 -14.576   0.892  1.00  0.150          C  
ATOM   5958  C   VAL A 377      15.402 -13.309   0.615  1.00  0.110          C  
ATOM   5959  O   VAL A 377      14.703 -12.819   1.502  1.00  0.160          O  
ATOM   5960  CB  VAL A 377      17.623 -14.127   1.343  1.00  0.210          C  
ATOM   5961  CG1 VAL A 377      18.378 -15.283   1.996  1.00  0.210          C  
ATOM   5962  CG2 VAL A 377      18.433 -13.585   0.143  1.00  0.210          C  
ATOM   5963  H   VAL A 377      17.129 -16.048  -0.399  1.00  0.180          H  
ATOM   5964  HA  VAL A 377      15.747 -15.056   1.749  1.00  0.180          H  
ATOM   5965  HB  VAL A 377      17.524 -13.343   2.090  1.00  0.250          H  
ATOM   5966 1HG1 VAL A 377      19.358 -14.943   2.319  1.00  0.250          H  
ATOM   5967 2HG1 VAL A 377      17.820 -15.627   2.856  1.00  0.250          H  
ATOM   5968 3HG1 VAL A 377      18.503 -16.099   1.315  1.00  0.250          H  
ATOM   5969 1HG2 VAL A 377      19.391 -13.278   0.494  1.00  0.250          H  
ATOM   5970 2HG2 VAL A 377      18.552 -14.354  -0.602  1.00  0.250          H  
ATOM   5971 3HG2 VAL A 377      17.955 -12.732  -0.305  1.00  0.250          H  
ATOM   5972  N   SER A 378      15.424 -12.794  -0.609  1.00  0.080          N  
ATOM   5973  CA  SER A 378      14.749 -11.533  -0.877  1.00  0.070          C  
ATOM   5974  C   SER A 378      13.234 -11.676  -0.905  1.00  0.090          C  
ATOM   5975  O   SER A 378      12.506 -10.682  -0.890  1.00  0.120          O  
ATOM   5976  CB  SER A 378      15.234 -10.979  -2.202  1.00  0.100          C  
ATOM   5977  OG  SER A 378      16.612 -10.701  -2.157  1.00  0.100          O  
ATOM   5978  H   SER A 378      15.976 -13.220  -1.338  1.00  0.100          H  
ATOM   5979  HA  SER A 378      15.010 -10.831  -0.086  1.00  0.080          H  
ATOM   5980 1HB  SER A 378      15.035 -11.697  -2.972  1.00  0.120          H  
ATOM   5981 2HB  SER A 378      14.679 -10.072  -2.446  1.00  0.120          H  
ATOM   5982  HG  SER A 378      16.830 -10.282  -2.996  1.00  0.120          H  
ATOM   5983  N   LEU A 379      12.755 -12.910  -0.983  1.00  0.080          N  
ATOM   5984  CA  LEU A 379      11.340 -13.165  -1.027  1.00  0.090          C  
ATOM   5985  C   LEU A 379      10.827 -13.729   0.312  1.00  0.100          C  
ATOM   5986  O   LEU A 379       9.636 -14.050   0.460  1.00  0.120          O  
ATOM   5987  CB  LEU A 379      11.051 -14.087  -2.213  1.00  0.120          C  
ATOM   5988  CG  LEU A 379      11.453 -13.542  -3.635  1.00  0.120          C  
ATOM   5989  CD1 LEU A 379      11.172 -14.617  -4.673  1.00  0.120          C  
ATOM   5990  CD2 LEU A 379      10.692 -12.243  -3.985  1.00  0.120          C  
ATOM   5991  H   LEU A 379      13.393 -13.707  -0.968  1.00  0.100          H  
ATOM   5992  HA  LEU A 379      10.839 -12.226  -1.194  1.00  0.110          H  
ATOM   5993 1HB  LEU A 379      11.639 -14.967  -2.064  1.00  0.150          H  
ATOM   5994 2HB  LEU A 379       9.997 -14.347  -2.224  1.00  0.150          H  
ATOM   5995  HG  LEU A 379      12.521 -13.339  -3.648  1.00  0.150          H  
ATOM   5996 1HD1 LEU A 379      11.479 -14.243  -5.643  1.00  0.150          H  
ATOM   5997 2HD1 LEU A 379      11.736 -15.517  -4.436  1.00  0.150          H  
ATOM   5998 3HD1 LEU A 379      10.126 -14.853  -4.694  1.00  0.150          H  
ATOM   5999 1HD2 LEU A 379      11.004 -11.907  -4.971  1.00  0.150          H  
ATOM   6000 2HD2 LEU A 379       9.631 -12.416  -3.985  1.00  0.150          H  
ATOM   6001 3HD2 LEU A 379      10.918 -11.462  -3.265  1.00  0.150          H  
ATOM   6002  N   ARG A 380      11.697 -13.809   1.339  1.00  0.090          N  
ATOM   6003  CA  ARG A 380      11.281 -14.367   2.633  1.00  0.110          C  
ATOM   6004  C   ARG A 380      10.644 -13.299   3.505  1.00  0.120          C  
ATOM   6005  O   ARG A 380      11.184 -12.897   4.541  1.00  0.140          O  
ATOM   6006  CB  ARG A 380      12.449 -14.970   3.382  1.00  0.150          C  
ATOM   6007  CG  ARG A 380      13.072 -16.145   2.727  1.00  0.150          C  
ATOM   6008  CD  ARG A 380      14.182 -16.643   3.523  1.00  0.150          C  
ATOM   6009  NE  ARG A 380      14.972 -17.546   2.756  1.00  0.150          N  
ATOM   6010  CZ  ARG A 380      16.147 -18.054   3.110  1.00  0.150          C  
ATOM   6011  NH1 ARG A 380      16.655 -17.775   4.301  1.00  0.150          N  
ATOM   6012  NH2 ARG A 380      16.752 -18.799   2.213  1.00  0.150          N  
ATOM   6013  H   ARG A 380      12.663 -13.485   1.225  1.00  0.110          H  
ATOM   6014  HA  ARG A 380      10.546 -15.150   2.448  1.00  0.130          H  
ATOM   6015 1HB  ARG A 380      13.228 -14.214   3.479  1.00  0.180          H  
ATOM   6016 2HB  ARG A 380      12.155 -15.258   4.381  1.00  0.180          H  
ATOM   6017 1HG  ARG A 380      12.341 -16.947   2.626  1.00  0.180          H  
ATOM   6018 2HG  ARG A 380      13.435 -15.875   1.742  1.00  0.180          H  
ATOM   6019 1HD  ARG A 380      14.805 -15.814   3.846  1.00  0.180          H  
ATOM   6020 2HD  ARG A 380      13.790 -17.178   4.391  1.00  0.180          H  
ATOM   6021  HE  ARG A 380      14.634 -17.807   1.825  1.00  0.180          H  
ATOM   6022 1HH1 ARG A 380      16.122 -17.206   4.930  1.00  0.180          H  
ATOM   6023 2HH1 ARG A 380      17.560 -18.152   4.624  1.00  0.180          H  
ATOM   6024 1HH2 ARG A 380      16.250 -18.935   1.317  1.00  0.180          H  
ATOM   6025 2HH2 ARG A 380      17.695 -19.192   2.371  1.00  0.180          H  
ATOM   6026  N   ARG A 381       9.481 -12.875   3.068  1.00  0.120          N  
ATOM   6027  CA  ARG A 381       8.681 -11.827   3.673  1.00  0.140          C  
ATOM   6028  C   ARG A 381       7.236 -12.207   3.490  1.00  0.180          C  
ATOM   6029  O   ARG A 381       6.941 -13.205   2.847  1.00  0.190          O  
ATOM   6030  CB  ARG A 381       8.920 -10.470   3.011  1.00  0.190          C  
ATOM   6031  CG  ARG A 381      10.334  -9.894   3.097  1.00  0.190          C  
ATOM   6032  CD  ARG A 381      10.701  -9.464   4.472  1.00  0.190          C  
ATOM   6033  NE  ARG A 381      11.991  -8.799   4.484  1.00  0.190          N  
ATOM   6034  CZ  ARG A 381      13.186  -9.424   4.576  1.00  0.190          C  
ATOM   6035  NH1 ARG A 381      13.257 -10.738   4.651  1.00  0.190          N  
ATOM   6036  NH2 ARG A 381      14.300  -8.704   4.579  1.00  0.190          N  
ATOM   6037  H   ARG A 381       9.171 -13.315   2.198  1.00  0.140          H  
ATOM   6038  HA  ARG A 381       8.899 -11.772   4.738  1.00  0.170          H  
ATOM   6039 1HB  ARG A 381       8.687 -10.553   1.960  1.00  0.230          H  
ATOM   6040 2HB  ARG A 381       8.238  -9.733   3.429  1.00  0.230          H  
ATOM   6041 1HG  ARG A 381      11.056 -10.628   2.747  1.00  0.230          H  
ATOM   6042 2HG  ARG A 381      10.392  -9.018   2.454  1.00  0.230          H  
ATOM   6043 1HD  ARG A 381       9.955  -8.760   4.837  1.00  0.230          H  
ATOM   6044 2HD  ARG A 381      10.743 -10.320   5.141  1.00  0.230          H  
ATOM   6045  HE  ARG A 381      11.995  -7.790   4.425  1.00  0.230          H  
ATOM   6046 1HH1 ARG A 381      12.409 -11.328   4.650  1.00  0.230          H  
ATOM   6047 2HH1 ARG A 381      14.155 -11.192   4.700  1.00  0.230          H  
ATOM   6048 1HH2 ARG A 381      14.254  -7.696   4.518  1.00  0.230          H  
ATOM   6049 2HH2 ARG A 381      15.198  -9.164   4.643  1.00  0.230          H  
ATOM   6050  N   GLY A 382       6.318 -11.490   4.103  1.00  0.260          N  
ATOM   6051  CA  GLY A 382       4.938 -11.840   3.843  1.00  0.330          C  
ATOM   6052  C   GLY A 382       4.550 -11.216   2.509  1.00  0.210          C  
ATOM   6053  O   GLY A 382       5.272 -10.374   1.980  1.00  0.180          O  
ATOM   6054  H   GLY A 382       6.562 -10.696   4.679  1.00  0.310          H  
ATOM   6055 1HA  GLY A 382       4.817 -12.923   3.806  1.00  0.400          H  
ATOM   6056 2HA  GLY A 382       4.303 -11.452   4.639  1.00  0.400          H  
ATOM   6057  N   ALA A 383       3.350 -11.519   2.021  1.00  0.150          N  
ATOM   6058  CA  ALA A 383       2.877 -10.952   0.761  1.00  0.070          C  
ATOM   6059  C   ALA A 383       2.913  -9.421   0.842  1.00  0.120          C  
ATOM   6060  O   ALA A 383       3.203  -8.718  -0.130  1.00  0.190          O  
ATOM   6061  CB  ALA A 383       1.482 -11.466   0.474  1.00  0.130          C  
ATOM   6062  H   ALA A 383       2.809 -12.240   2.469  1.00  0.180          H  
ATOM   6063  HA  ALA A 383       3.547 -11.270  -0.036  1.00  0.080          H  
ATOM   6064 1HB  ALA A 383       1.175 -11.075  -0.443  1.00  0.160          H  
ATOM   6065 2HB  ALA A 383       1.507 -12.556   0.413  1.00  0.160          H  
ATOM   6066 3HB  ALA A 383       0.799 -11.159   1.260  1.00  0.160          H  
ATOM   6067  N   ASN A 384       2.610  -8.918   2.031  1.00  0.140          N  
ATOM   6068  CA  ASN A 384       2.683  -7.518   2.379  1.00  0.170          C  
ATOM   6069  C   ASN A 384       2.899  -7.550   3.904  1.00  0.210          C  
ATOM   6070  O   ASN A 384       2.509  -8.533   4.548  1.00  0.390          O  
ATOM   6071  CB  ASN A 384       1.437  -6.740   1.948  1.00  0.230          C  
ATOM   6072  CG  ASN A 384       0.161  -7.069   2.694  1.00  0.230          C  
ATOM   6073  OD1 ASN A 384      -0.018  -6.731   3.878  1.00  0.230          O  
ATOM   6074  ND2 ASN A 384      -0.739  -7.731   2.031  1.00  0.230          N  
ATOM   6075  H   ASN A 384       2.332  -9.569   2.748  1.00  0.170          H  
ATOM   6076  HA  ASN A 384       3.556  -7.087   1.893  1.00  0.200          H  
ATOM   6077 1HB  ASN A 384       1.612  -5.678   2.013  1.00  0.270          H  
ATOM   6078 2HB  ASN A 384       1.263  -6.947   0.895  1.00  0.270          H  
ATOM   6079 1HD2 ASN A 384      -1.606  -7.977   2.466  1.00  0.270          H  
ATOM   6080 2HD2 ASN A 384      -0.564  -7.986   1.085  1.00  0.270          H  
ATOM   6081  N   PRO A 385       3.412  -6.492   4.541  1.00  0.120          N  
ATOM   6082  CA  PRO A 385       3.588  -6.388   5.987  1.00  0.140          C  
ATOM   6083  C   PRO A 385       2.357  -6.740   6.846  1.00  0.120          C  
ATOM   6084  O   PRO A 385       2.516  -7.180   7.991  1.00  0.170          O  
ATOM   6085  CB  PRO A 385       3.959  -4.911   6.142  1.00  0.210          C  
ATOM   6086  CG  PRO A 385       4.663  -4.554   4.851  1.00  0.210          C  
ATOM   6087  CD  PRO A 385       3.922  -5.313   3.778  1.00  0.210          C  
ATOM   6088  HA  PRO A 385       4.441  -7.021   6.278  1.00  0.170          H  
ATOM   6089 1HB  PRO A 385       3.048  -4.327   6.294  1.00  0.250          H  
ATOM   6090 2HB  PRO A 385       4.586  -4.772   7.035  1.00  0.250          H  
ATOM   6091 1HG  PRO A 385       4.638  -3.459   4.688  1.00  0.250          H  
ATOM   6092 2HG  PRO A 385       5.717  -4.840   4.925  1.00  0.250          H  
ATOM   6093 1HD  PRO A 385       3.113  -4.702   3.380  1.00  0.250          H  
ATOM   6094 2HD  PRO A 385       4.648  -5.602   3.006  1.00  0.250          H  
ATOM   6095  N   GLY A 386       1.138  -6.513   6.329  1.00  0.060          N  
ATOM   6096  CA  GLY A 386      -0.065  -6.791   7.101  1.00  0.060          C  
ATOM   6097  C   GLY A 386      -0.372  -8.280   7.125  1.00  0.070          C  
ATOM   6098  O   GLY A 386      -1.032  -8.775   8.039  1.00  0.130          O  
ATOM   6099  H   GLY A 386       0.985  -6.165   5.386  1.00  0.070          H  
ATOM   6100 1HA  GLY A 386       0.061  -6.422   8.119  1.00  0.070          H  
ATOM   6101 2HA  GLY A 386      -0.901  -6.251   6.669  1.00  0.070          H  
ATOM   6102  N   PHE A 387       0.072  -8.996   6.090  1.00  0.060          N  
ATOM   6103  CA  PHE A 387      -0.130 -10.429   5.942  1.00  0.070          C  
ATOM   6104  C   PHE A 387       0.626 -11.077   7.087  1.00  0.100          C  
ATOM   6105  O   PHE A 387       0.159 -12.020   7.745  1.00  0.270          O  
ATOM   6106  CB  PHE A 387       0.351 -10.870   4.554  1.00  0.090          C  
ATOM   6107  CG  PHE A 387       0.221 -12.307   4.229  1.00  0.090          C  
ATOM   6108  CD1 PHE A 387      -0.996 -12.875   3.989  1.00  0.090          C  
ATOM   6109  CD2 PHE A 387       1.337 -13.086   4.127  1.00  0.090          C  
ATOM   6110  CE1 PHE A 387      -1.090 -14.211   3.679  1.00  0.090          C  
ATOM   6111  CE2 PHE A 387       1.264 -14.409   3.812  1.00  0.090          C  
ATOM   6112  CZ  PHE A 387       0.058 -14.970   3.599  1.00  0.090          C  
ATOM   6113  H   PHE A 387       0.630  -8.533   5.371  1.00  0.070          H  
ATOM   6114  HA  PHE A 387      -1.190 -10.659   6.045  1.00  0.080          H  
ATOM   6115 1HB  PHE A 387      -0.184 -10.299   3.797  1.00  0.110          H  
ATOM   6116 2HB  PHE A 387       1.389 -10.622   4.459  1.00  0.110          H  
ATOM   6117  HD1 PHE A 387      -1.874 -12.264   4.061  1.00  0.110          H  
ATOM   6118  HD2 PHE A 387       2.291 -12.640   4.315  1.00  0.110          H  
ATOM   6119  HE1 PHE A 387      -2.067 -14.665   3.504  1.00  0.110          H  
ATOM   6120  HE2 PHE A 387       2.169 -15.020   3.745  1.00  0.110          H  
ATOM   6121  HZ  PHE A 387       0.013 -16.008   3.372  1.00  0.110          H  
ATOM   6122  N   HIS A 388       1.850 -10.579   7.269  1.00  0.100          N  
ATOM   6123  CA  HIS A 388       2.744 -11.059   8.309  1.00  0.110          C  
ATOM   6124  C   HIS A 388       2.103 -10.894   9.675  1.00  0.150          C  
ATOM   6125  O   HIS A 388       2.056 -11.832  10.464  1.00  0.240          O  
ATOM   6126  CB  HIS A 388       4.080 -10.331   8.249  1.00  0.150          C  
ATOM   6127  CG  HIS A 388       5.072 -10.875   9.189  1.00  0.150          C  
ATOM   6128  ND1 HIS A 388       5.703 -12.077   8.968  1.00  0.150          N  
ATOM   6129  CD2 HIS A 388       5.559 -10.402  10.352  1.00  0.150          C  
ATOM   6130  CE1 HIS A 388       6.527 -12.323   9.961  1.00  0.150          C  
ATOM   6131  NE2 HIS A 388       6.469 -11.315  10.808  1.00  0.150          N  
ATOM   6132  H   HIS A 388       2.144  -9.829   6.636  1.00  0.120          H  
ATOM   6133  HA  HIS A 388       2.940 -12.101   8.202  1.00  0.130          H  
ATOM   6134 1HB  HIS A 388       4.482 -10.388   7.240  1.00  0.180          H  
ATOM   6135 2HB  HIS A 388       3.931  -9.280   8.485  1.00  0.180          H  
ATOM   6136  HD2 HIS A 388       5.277  -9.464  10.840  1.00  0.180          H  
ATOM   6137  HE1 HIS A 388       7.145 -13.207  10.060  1.00  0.180          H  
ATOM   6138  HE2 HIS A 388       6.997 -11.220  11.670  1.00  0.180          H  
ATOM   6139  N   GLU A 389       1.574  -9.716   9.966  1.00  0.170          N  
ATOM   6140  CA  GLU A 389       0.953  -9.536  11.268  1.00  0.270          C  
ATOM   6141  C   GLU A 389      -0.378 -10.322  11.460  1.00  0.350          C  
ATOM   6142  O   GLU A 389      -0.676 -10.798  12.559  1.00  0.810          O  
ATOM   6143  CB  GLU A 389       0.718  -8.051  11.503  1.00  0.340          C  
ATOM   6144  CG  GLU A 389       1.965  -7.198  11.642  1.00  0.340          C  
ATOM   6145  CD  GLU A 389       2.877  -7.543  12.768  1.00  0.340          C  
ATOM   6146  OE1 GLU A 389       2.413  -7.768  13.859  1.00  0.340          O  
ATOM   6147  OE2 GLU A 389       4.056  -7.591  12.515  1.00  0.340          O  
ATOM   6148  H   GLU A 389       1.656  -8.933   9.307  1.00  0.200          H  
ATOM   6149  HA  GLU A 389       1.655  -9.876  12.014  1.00  0.320          H  
ATOM   6150 1HB  GLU A 389       0.220  -7.661  10.640  1.00  0.410          H  
ATOM   6151 2HB  GLU A 389       0.076  -7.895  12.368  1.00  0.410          H  
ATOM   6152 1HG  GLU A 389       2.527  -7.244  10.709  1.00  0.410          H  
ATOM   6153 2HG  GLU A 389       1.636  -6.176  11.775  1.00  0.410          H  
ATOM   6154  N   ALA A 390      -1.197 -10.438  10.404  1.00  0.130          N  
ATOM   6155  CA  ALA A 390      -2.512 -11.097  10.481  1.00  0.110          C  
ATOM   6156  C   ALA A 390      -2.521 -12.597  10.846  1.00  0.100          C  
ATOM   6157  O   ALA A 390      -3.415 -13.039  11.568  1.00  0.250          O  
ATOM   6158  CB  ALA A 390      -3.246 -10.922   9.154  1.00  0.160          C  
ATOM   6159  H   ALA A 390      -0.935  -9.994   9.520  1.00  0.160          H  
ATOM   6160  HA  ALA A 390      -3.083 -10.577  11.249  1.00  0.130          H  
ATOM   6161 1HB  ALA A 390      -4.245 -11.345   9.230  1.00  0.190          H  
ATOM   6162 2HB  ALA A 390      -3.317  -9.861   8.918  1.00  0.190          H  
ATOM   6163 3HB  ALA A 390      -2.689 -11.433   8.367  1.00  0.190          H  
ATOM   6164  N   ILE A 391      -1.557 -13.396  10.396  1.00  0.170          N  
ATOM   6165  CA  ILE A 391      -1.645 -14.841  10.717  1.00  0.120          C  
ATOM   6166  C   ILE A 391      -1.867 -15.299  12.150  1.00  0.050          C  
ATOM   6167  O   ILE A 391      -2.726 -16.153  12.408  1.00  0.140          O  
ATOM   6168  CB  ILE A 391      -0.374 -15.541  10.247  1.00  0.190          C  
ATOM   6169  CG1 ILE A 391      -0.399 -17.120  10.552  1.00  0.190          C  
ATOM   6170  CG2 ILE A 391       0.916 -14.836  10.795  1.00  0.190          C  
ATOM   6171  CD1 ILE A 391      -1.478 -17.901   9.875  1.00  0.190          C  
ATOM   6172  H   ILE A 391      -0.841 -13.001   9.770  1.00  0.200          H  
ATOM   6173  HA  ILE A 391      -2.476 -15.223  10.127  1.00  0.140          H  
ATOM   6174  HB  ILE A 391      -0.384 -15.450   9.191  1.00  0.230          H  
ATOM   6175 1HG1 ILE A 391       0.558 -17.528  10.228  1.00  0.230          H  
ATOM   6176 2HG1 ILE A 391      -0.481 -17.290  11.624  1.00  0.230          H  
ATOM   6177 1HG2 ILE A 391       1.800 -15.293  10.404  1.00  0.230          H  
ATOM   6178 2HG2 ILE A 391       0.889 -13.817  10.486  1.00  0.230          H  
ATOM   6179 3HG2 ILE A 391       0.992 -14.871  11.834  1.00  0.230          H  
ATOM   6180 1HD1 ILE A 391      -1.372 -18.954  10.127  1.00  0.230          H  
ATOM   6181 2HD1 ILE A 391      -2.462 -17.558  10.199  1.00  0.230          H  
ATOM   6182 3HD1 ILE A 391      -1.392 -17.771   8.819  1.00  0.230          H  
ATOM   6183  N   GLY A 392      -1.156 -14.730  13.100  1.00  0.100          N  
ATOM   6184  CA  GLY A 392      -1.319 -15.227  14.439  1.00  0.070          C  
ATOM   6185  C   GLY A 392      -2.599 -14.716  15.035  1.00  0.070          C  
ATOM   6186  O   GLY A 392      -3.178 -15.365  15.910  1.00  0.140          O  
ATOM   6187  H   GLY A 392      -0.475 -14.015  12.886  1.00  0.120          H  
ATOM   6188 1HA  GLY A 392      -1.331 -16.316  14.423  1.00  0.080          H  
ATOM   6189 2HA  GLY A 392      -0.467 -14.940  15.027  1.00  0.080          H  
ATOM   6190  N   ASP A 393      -3.060 -13.557  14.550  1.00  0.090          N  
ATOM   6191  CA  ASP A 393      -4.254 -12.925  15.058  1.00  0.090          C  
ATOM   6192  C   ASP A 393      -5.477 -13.714  14.573  1.00  0.070          C  
ATOM   6193  O   ASP A 393      -6.449 -13.873  15.314  1.00  0.090          O  
ATOM   6194  CB  ASP A 393      -4.267 -11.451  14.642  1.00  0.130          C  
ATOM   6195  CG  ASP A 393      -5.203 -10.582  15.492  1.00  0.130          C  
ATOM   6196  OD1 ASP A 393      -5.009 -10.496  16.696  1.00  0.130          O  
ATOM   6197  OD2 ASP A 393      -6.101  -9.985  14.944  1.00  0.130          O  
ATOM   6198  H   ASP A 393      -2.541 -13.068  13.824  1.00  0.110          H  
ATOM   6199  HA  ASP A 393      -4.237 -12.966  16.143  1.00  0.110          H  
ATOM   6200 1HB  ASP A 393      -3.252 -11.048  14.712  1.00  0.150          H  
ATOM   6201 2HB  ASP A 393      -4.559 -11.380  13.591  1.00  0.150          H  
ATOM   6202  N   VAL A 394      -5.414 -14.239  13.339  1.00  0.060          N  
ATOM   6203  CA  VAL A 394      -6.515 -15.043  12.805  1.00  0.080          C  
ATOM   6204  C   VAL A 394      -6.706 -16.284  13.665  1.00  0.050          C  
ATOM   6205  O   VAL A 394      -7.826 -16.612  14.086  1.00  0.050          O  
ATOM   6206  CB  VAL A 394      -6.213 -15.510  11.341  1.00  0.100          C  
ATOM   6207  CG1 VAL A 394      -7.241 -16.534  10.860  1.00  0.100          C  
ATOM   6208  CG2 VAL A 394      -6.262 -14.346  10.361  1.00  0.100          C  
ATOM   6209  H   VAL A 394      -4.598 -14.013  12.761  1.00  0.070          H  
ATOM   6210  HA  VAL A 394      -7.425 -14.458  12.830  1.00  0.100          H  
ATOM   6211  HB  VAL A 394      -5.218 -15.964  11.323  1.00  0.120          H  
ATOM   6212 1HG1 VAL A 394      -6.982 -16.822   9.848  1.00  0.120          H  
ATOM   6213 2HG1 VAL A 394      -7.240 -17.419  11.495  1.00  0.120          H  
ATOM   6214 3HG1 VAL A 394      -8.234 -16.088  10.868  1.00  0.120          H  
ATOM   6215 1HG2 VAL A 394      -6.025 -14.709   9.372  1.00  0.120          H  
ATOM   6216 2HG2 VAL A 394      -7.263 -13.926  10.356  1.00  0.120          H  
ATOM   6217 3HG2 VAL A 394      -5.549 -13.593  10.643  1.00  0.120          H  
ATOM   6218  N   LEU A 395      -5.607 -16.970  13.936  1.00  0.030          N  
ATOM   6219  CA  LEU A 395      -5.680 -18.176  14.725  1.00  0.050          C  
ATOM   6220  C   LEU A 395      -6.122 -17.841  16.162  1.00  0.050          C  
ATOM   6221  O   LEU A 395      -6.943 -18.561  16.745  1.00  0.050          O  
ATOM   6222  CB  LEU A 395      -4.316 -18.873  14.608  1.00  0.060          C  
ATOM   6223  CG  LEU A 395      -3.990 -19.402  13.114  1.00  0.060          C  
ATOM   6224  CD1 LEU A 395      -2.578 -19.845  13.019  1.00  0.060          C  
ATOM   6225  CD2 LEU A 395      -4.852 -20.559  12.747  1.00  0.060          C  
ATOM   6226  H   LEU A 395      -4.707 -16.654  13.553  1.00  0.040          H  
ATOM   6227  HA  LEU A 395      -6.442 -18.819  14.300  1.00  0.060          H  
ATOM   6228 1HB  LEU A 395      -3.535 -18.159  14.891  1.00  0.070          H  
ATOM   6229 2HB  LEU A 395      -4.286 -19.717  15.296  1.00  0.070          H  
ATOM   6230  HG  LEU A 395      -4.147 -18.584  12.405  1.00  0.070          H  
ATOM   6231 1HD1 LEU A 395      -2.365 -20.185  12.008  1.00  0.070          H  
ATOM   6232 2HD1 LEU A 395      -1.939 -18.999  13.256  1.00  0.070          H  
ATOM   6233 3HD1 LEU A 395      -2.401 -20.659  13.716  1.00  0.070          H  
ATOM   6234 1HD2 LEU A 395      -4.599 -20.885  11.756  1.00  0.070          H  
ATOM   6235 2HD2 LEU A 395      -4.644 -21.349  13.440  1.00  0.070          H  
ATOM   6236 3HD2 LEU A 395      -5.904 -20.300  12.773  1.00  0.070          H  
ATOM   6237  N   ALA A 396      -5.623 -16.716  16.711  1.00  0.050          N  
ATOM   6238  CA  ALA A 396      -6.003 -16.266  18.044  1.00  0.060          C  
ATOM   6239  C   ALA A 396      -7.506 -15.974  18.127  1.00  0.070          C  
ATOM   6240  O   ALA A 396      -8.134 -16.230  19.159  1.00  0.090          O  
ATOM   6241  CB  ALA A 396      -5.223 -15.024  18.443  1.00  0.080          C  
ATOM   6242  H   ALA A 396      -4.916 -16.170  16.212  1.00  0.060          H  
ATOM   6243  HA  ALA A 396      -5.759 -17.063  18.741  1.00  0.070          H  
ATOM   6244 1HB  ALA A 396      -5.495 -14.726  19.455  1.00  0.100          H  
ATOM   6245 2HB  ALA A 396      -4.162 -15.228  18.400  1.00  0.100          H  
ATOM   6246 3HB  ALA A 396      -5.457 -14.219  17.756  1.00  0.100          H  
ATOM   6247  N   LEU A 397      -8.106 -15.454  17.050  1.00  0.090          N  
ATOM   6248  CA  LEU A 397      -9.528 -15.164  17.112  1.00  0.110          C  
ATOM   6249  C   LEU A 397     -10.308 -16.437  17.391  1.00  0.070          C  
ATOM   6250  O   LEU A 397     -11.201 -16.432  18.238  1.00  0.060          O  
ATOM   6251  CB  LEU A 397     -10.032 -14.451  15.851  1.00  0.150          C  
ATOM   6252  CG  LEU A 397     -11.572 -14.134  15.822  1.00  0.150          C  
ATOM   6253  CD1 LEU A 397     -11.961 -13.296  16.988  1.00  0.150          C  
ATOM   6254  CD2 LEU A 397     -11.907 -13.361  14.572  1.00  0.150          C  
ATOM   6255  H   LEU A 397      -7.555 -15.209  16.221  1.00  0.110          H  
ATOM   6256  HA  LEU A 397      -9.672 -14.489  17.950  1.00  0.130          H  
ATOM   6257 1HB  LEU A 397      -9.483 -13.517  15.737  1.00  0.180          H  
ATOM   6258 2HB  LEU A 397      -9.804 -15.082  14.985  1.00  0.180          H  
ATOM   6259  HG  LEU A 397     -12.137 -15.072  15.845  1.00  0.180          H  
ATOM   6260 1HD1 LEU A 397     -12.989 -13.111  16.923  1.00  0.180          H  
ATOM   6261 2HD1 LEU A 397     -11.766 -13.807  17.921  1.00  0.180          H  
ATOM   6262 3HD1 LEU A 397     -11.420 -12.361  16.963  1.00  0.180          H  
ATOM   6263 1HD2 LEU A 397     -12.961 -13.153  14.537  1.00  0.180          H  
ATOM   6264 2HD2 LEU A 397     -11.358 -12.420  14.569  1.00  0.180          H  
ATOM   6265 3HD2 LEU A 397     -11.634 -13.949  13.723  1.00  0.180          H  
ATOM   6266  N   SER A 398      -9.955 -17.545  16.732  1.00  0.050          N  
ATOM   6267  CA  SER A 398     -10.643 -18.808  17.041  1.00  0.050          C  
ATOM   6268  C   SER A 398     -10.430 -19.206  18.509  1.00  0.040          C  
ATOM   6269  O   SER A 398     -11.367 -19.599  19.220  1.00  0.050          O  
ATOM   6270  CB  SER A 398     -10.132 -19.929  16.169  1.00  0.070          C  
ATOM   6271  OG  SER A 398     -10.512 -19.781  14.828  1.00  0.070          O  
ATOM   6272  H   SER A 398      -9.230 -17.466  16.005  1.00  0.060          H  
ATOM   6273  HA  SER A 398     -11.712 -18.675  16.864  1.00  0.060          H  
ATOM   6274 1HB  SER A 398      -9.048 -19.954  16.233  1.00  0.080          H  
ATOM   6275 2HB  SER A 398     -10.500 -20.880  16.559  1.00  0.080          H  
ATOM   6276  HG  SER A 398      -9.926 -19.120  14.429  1.00  0.080          H  
ATOM   6277  N   VAL A 399      -9.203 -19.004  18.990  1.00  0.020          N  
ATOM   6278  CA  VAL A 399      -8.824 -19.338  20.363  1.00  0.030          C  
ATOM   6279  C   VAL A 399      -9.650 -18.581  21.400  1.00  0.030          C  
ATOM   6280  O   VAL A 399      -9.912 -19.098  22.487  1.00  0.050          O  
ATOM   6281  CB  VAL A 399      -7.319 -19.120  20.594  1.00  0.040          C  
ATOM   6282  CG1 VAL A 399      -6.930 -19.256  22.094  1.00  0.040          C  
ATOM   6283  CG2 VAL A 399      -6.589 -20.144  19.768  1.00  0.040          C  
ATOM   6284  H   VAL A 399      -8.485 -18.675  18.330  1.00  0.020          H  
ATOM   6285  HA  VAL A 399      -9.008 -20.392  20.485  1.00  0.040          H  
ATOM   6286  HB  VAL A 399      -7.050 -18.134  20.284  1.00  0.050          H  
ATOM   6287 1HG1 VAL A 399      -5.858 -19.102  22.198  1.00  0.050          H  
ATOM   6288 2HG1 VAL A 399      -7.450 -18.514  22.693  1.00  0.050          H  
ATOM   6289 3HG1 VAL A 399      -7.184 -20.245  22.450  1.00  0.050          H  
ATOM   6290 1HG2 VAL A 399      -5.540 -20.019  19.879  1.00  0.050          H  
ATOM   6291 2HG2 VAL A 399      -6.872 -21.136  20.105  1.00  0.050          H  
ATOM   6292 3HG2 VAL A 399      -6.849 -20.036  18.724  1.00  0.050          H  
ATOM   6293  N   SER A 400      -9.950 -17.319  21.114  1.00  0.030          N  
ATOM   6294  CA  SER A 400     -10.707 -16.447  22.011  1.00  0.030          C  
ATOM   6295  C   SER A 400     -12.172 -16.852  22.205  1.00  0.030          C  
ATOM   6296  O   SER A 400     -12.828 -16.356  23.128  1.00  0.030          O  
ATOM   6297  CB  SER A 400     -10.764 -15.031  21.458  1.00  0.040          C  
ATOM   6298  OG  SER A 400     -11.699 -14.941  20.393  1.00  0.040          O  
ATOM   6299  H   SER A 400      -9.611 -16.940  20.224  1.00  0.040          H  
ATOM   6300  HA  SER A 400     -10.215 -16.452  22.982  1.00  0.040          H  
ATOM   6301 1HB  SER A 400     -11.043 -14.340  22.249  1.00  0.050          H  
ATOM   6302 2HB  SER A 400      -9.777 -14.741  21.096  1.00  0.050          H  
ATOM   6303  HG  SER A 400     -11.364 -15.496  19.659  1.00  0.050          H  
ATOM   6304  N   THR A 401     -12.729 -17.702  21.333  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -14.151 -17.983  21.456  1.00  0.030          C  
ATOM   6306  C   THR A 401     -14.449 -18.764  22.740  1.00  0.040          C  
ATOM   6307  O   THR A 401     -13.642 -19.605  23.145  1.00  0.040          O  
ATOM   6308  CB  THR A 401     -14.659 -18.839  20.274  1.00  0.040          C  
ATOM   6309  OG1 THR A 401     -13.941 -20.095  20.256  1.00  0.040          O  
ATOM   6310  CG2 THR A 401     -14.513 -18.121  18.938  1.00  0.040          C  
ATOM   6311  H   THR A 401     -12.168 -18.163  20.613  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -14.664 -17.032  21.432  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -15.715 -19.054  20.424  1.00  0.050          H  
ATOM   6314  HG1 THR A 401     -13.018 -19.941  19.924  1.00  0.050          H  
ATOM   6315 1HG2 THR A 401     -14.896 -18.754  18.135  1.00  0.050          H  
ATOM   6316 2HG2 THR A 401     -15.079 -17.189  18.964  1.00  0.050          H  
ATOM   6317 3HG2 THR A 401     -13.464 -17.898  18.751  1.00  0.050          H  
ATOM   6318  N   PRO A 402     -15.634 -18.573  23.372  1.00  0.040          N  
ATOM   6319  CA  PRO A 402     -16.116 -19.323  24.524  1.00  0.050          C  
ATOM   6320  C   PRO A 402     -16.049 -20.835  24.338  1.00  0.050          C  
ATOM   6321  O   PRO A 402     -15.742 -21.574  25.274  1.00  0.060          O  
ATOM   6322  CB  PRO A 402     -17.572 -18.849  24.625  1.00  0.080          C  
ATOM   6323  CG  PRO A 402     -17.544 -17.440  24.078  1.00  0.080          C  
ATOM   6324  CD  PRO A 402     -16.552 -17.487  22.944  1.00  0.080          C  
ATOM   6325  HA  PRO A 402     -15.538 -19.015  25.402  1.00  0.060          H  
ATOM   6326 1HB  PRO A 402     -18.223 -19.522  24.032  1.00  0.090          H  
ATOM   6327 2HB  PRO A 402     -17.920 -18.906  25.666  1.00  0.090          H  
ATOM   6328 1HG  PRO A 402     -18.554 -17.139  23.746  1.00  0.090          H  
ATOM   6329 2HG  PRO A 402     -17.247 -16.728  24.846  1.00  0.090          H  
ATOM   6330 1HD  PRO A 402     -17.049 -17.720  21.984  1.00  0.090          H  
ATOM   6331 2HD  PRO A 402     -16.040 -16.529  22.941  1.00  0.090          H  
ATOM   6332  N   GLU A 403     -16.281 -21.303  23.119  1.00  0.060          N  
ATOM   6333  CA  GLU A 403     -16.244 -22.723  22.867  1.00  0.060          C  
ATOM   6334  C   GLU A 403     -14.819 -23.237  22.951  1.00  0.050          C  
ATOM   6335  O   GLU A 403     -14.565 -24.266  23.587  1.00  0.050          O  
ATOM   6336  CB  GLU A 403     -16.881 -23.010  21.513  1.00  0.080          C  
ATOM   6337  CG  GLU A 403     -18.393 -22.707  21.487  1.00  0.080          C  
ATOM   6338  CD  GLU A 403     -18.684 -21.224  21.396  1.00  0.080          C  
ATOM   6339  OE1 GLU A 403     -17.770 -20.490  21.084  1.00  0.080          O  
ATOM   6340  OE2 GLU A 403     -19.790 -20.828  21.666  1.00  0.080          O  
ATOM   6341  H   GLU A 403     -16.559 -20.689  22.347  1.00  0.070          H  
ATOM   6342  HA  GLU A 403     -16.832 -23.224  23.635  1.00  0.070          H  
ATOM   6343 1HB  GLU A 403     -16.393 -22.409  20.743  1.00  0.100          H  
ATOM   6344 2HB  GLU A 403     -16.735 -24.059  21.254  1.00  0.100          H  
ATOM   6345 1HG  GLU A 403     -18.840 -23.208  20.629  1.00  0.100          H  
ATOM   6346 2HG  GLU A 403     -18.849 -23.110  22.390  1.00  0.100          H  
ATOM   6347  N   HIS A 404     -13.879 -22.520  22.334  1.00  0.040          N  
ATOM   6348  CA  HIS A 404     -12.495 -22.953  22.374  1.00  0.040          C  
ATOM   6349  C   HIS A 404     -11.978 -22.915  23.809  1.00  0.050          C  
ATOM   6350  O   HIS A 404     -11.336 -23.867  24.265  1.00  0.060          O  
ATOM   6351  CB  HIS A 404     -11.585 -22.115  21.506  1.00  0.060          C  
ATOM   6352  CG  HIS A 404     -10.281 -22.782  21.349  1.00  0.060          C  
ATOM   6353  ND1 HIS A 404     -10.120 -23.829  20.480  1.00  0.060          N  
ATOM   6354  CD2 HIS A 404      -9.094 -22.609  21.964  1.00  0.060          C  
ATOM   6355  CE1 HIS A 404      -8.875 -24.264  20.547  1.00  0.060          C  
ATOM   6356  NE2 HIS A 404      -8.224 -23.535  21.437  1.00  0.060          N  
ATOM   6357  H   HIS A 404     -14.128 -21.682  21.798  1.00  0.050          H  
ATOM   6358  HA  HIS A 404     -12.422 -23.975  22.024  1.00  0.050          H  
ATOM   6359 1HB  HIS A 404     -12.029 -21.981  20.518  1.00  0.070          H  
ATOM   6360 2HB  HIS A 404     -11.444 -21.129  21.950  1.00  0.070          H  
ATOM   6361  HD1 HIS A 404     -10.793 -23.988  19.702  1.00  0.070          H  
ATOM   6362  HD2 HIS A 404      -8.769 -21.913  22.734  1.00  0.070          H  
ATOM   6363  HE1 HIS A 404      -8.547 -25.089  19.932  1.00  0.070          H  
ATOM   6364  N   LEU A 405     -12.299 -21.833  24.538  1.00  0.050          N  
ATOM   6365  CA  LEU A 405     -11.836 -21.656  25.909  1.00  0.060          C  
ATOM   6366  C   LEU A 405     -12.340 -22.804  26.766  1.00  0.080          C  
ATOM   6367  O   LEU A 405     -11.687 -23.224  27.732  1.00  0.100          O  
ATOM   6368  CB  LEU A 405     -12.345 -20.333  26.495  1.00  0.080          C  
ATOM   6369  CG  LEU A 405     -11.789 -19.018  25.894  1.00  0.080          C  
ATOM   6370  CD1 LEU A 405     -12.574 -17.835  26.505  1.00  0.080          C  
ATOM   6371  CD2 LEU A 405     -10.295 -18.898  26.168  1.00  0.080          C  
ATOM   6372  H   LEU A 405     -12.849 -21.095  24.086  1.00  0.060          H  
ATOM   6373  HA  LEU A 405     -10.755 -21.673  25.918  1.00  0.070          H  
ATOM   6374 1HB  LEU A 405     -13.430 -20.309  26.378  1.00  0.100          H  
ATOM   6375 2HB  LEU A 405     -12.111 -20.326  27.554  1.00  0.100          H  
ATOM   6376  HG  LEU A 405     -11.947 -19.005  24.815  1.00  0.100          H  
ATOM   6377 1HD1 LEU A 405     -12.206 -16.902  26.073  1.00  0.100          H  
ATOM   6378 2HD1 LEU A 405     -13.626 -17.942  26.271  1.00  0.100          H  
ATOM   6379 3HD1 LEU A 405     -12.442 -17.812  27.583  1.00  0.100          H  
ATOM   6380 1HD2 LEU A 405      -9.946 -17.970  25.742  1.00  0.100          H  
ATOM   6381 2HD2 LEU A 405     -10.120 -18.901  27.231  1.00  0.100          H  
ATOM   6382 3HD2 LEU A 405      -9.754 -19.717  25.708  1.00  0.100          H  
ATOM   6383  N   HIS A 406     -13.533 -23.300  26.468  1.00  0.080          N  
ATOM   6384  CA  HIS A 406     -14.055 -24.434  27.194  1.00  0.090          C  
ATOM   6385  C   HIS A 406     -13.224 -25.679  26.856  1.00  0.090          C  
ATOM   6386  O   HIS A 406     -12.735 -26.381  27.746  1.00  0.120          O  
ATOM   6387  CB  HIS A 406     -15.529 -24.621  26.865  1.00  0.120          C  
ATOM   6388  CG  HIS A 406     -16.230 -25.647  27.669  1.00  0.120          C  
ATOM   6389  ND1 HIS A 406     -16.499 -25.466  29.006  1.00  0.120          N  
ATOM   6390  CD2 HIS A 406     -16.735 -26.854  27.338  1.00  0.120          C  
ATOM   6391  CE1 HIS A 406     -17.142 -26.519  29.469  1.00  0.120          C  
ATOM   6392  NE2 HIS A 406     -17.303 -27.381  28.474  1.00  0.120          N  
ATOM   6393  H   HIS A 406     -14.106 -22.868  25.736  1.00  0.100          H  
ATOM   6394  HA  HIS A 406     -13.960 -24.267  28.253  1.00  0.110          H  
ATOM   6395 1HB  HIS A 406     -16.013 -23.675  27.031  1.00  0.150          H  
ATOM   6396 2HB  HIS A 406     -15.645 -24.864  25.815  1.00  0.150          H  
ATOM   6397  HD1 HIS A 406     -15.939 -24.840  29.588  1.00  0.150          H  
ATOM   6398  HD2 HIS A 406     -16.763 -27.410  26.401  1.00  0.150          H  
ATOM   6399  HE1 HIS A 406     -17.446 -26.563  30.518  1.00  0.150          H  
ATOM   6400  N   LYS A 407     -13.000 -25.930  25.563  1.00  0.100          N  
ATOM   6401  CA  LYS A 407     -12.246 -27.110  25.129  1.00  0.130          C  
ATOM   6402  C   LYS A 407     -10.831 -27.173  25.715  1.00  0.090          C  
ATOM   6403  O   LYS A 407     -10.344 -28.261  26.030  1.00  0.110          O  
ATOM   6404  CB  LYS A 407     -12.191 -27.188  23.607  1.00  0.170          C  
ATOM   6405  CG  LYS A 407     -13.536 -27.560  22.962  1.00  0.170          C  
ATOM   6406  CD  LYS A 407     -13.414 -27.831  21.460  1.00  0.170          C  
ATOM   6407  CE  LYS A 407     -13.116 -26.552  20.701  1.00  0.170          C  
ATOM   6408  NZ  LYS A 407     -13.207 -26.711  19.239  1.00  0.170          N  
ATOM   6409  H   LYS A 407     -13.413 -25.304  24.863  1.00  0.120          H  
ATOM   6410  HA  LYS A 407     -12.778 -27.991  25.485  1.00  0.160          H  
ATOM   6411 1HB  LYS A 407     -11.877 -26.220  23.225  1.00  0.200          H  
ATOM   6412 2HB  LYS A 407     -11.444 -27.920  23.306  1.00  0.200          H  
ATOM   6413 1HG  LYS A 407     -13.927 -28.451  23.451  1.00  0.200          H  
ATOM   6414 2HG  LYS A 407     -14.243 -26.751  23.122  1.00  0.200          H  
ATOM   6415 1HD  LYS A 407     -12.614 -28.550  21.278  1.00  0.200          H  
ATOM   6416 2HD  LYS A 407     -14.349 -28.250  21.091  1.00  0.200          H  
ATOM   6417 1HE  LYS A 407     -13.816 -25.776  21.014  1.00  0.200          H  
ATOM   6418 2HE  LYS A 407     -12.103 -26.229  20.934  1.00  0.200          H  
ATOM   6419 1HZ  LYS A 407     -12.972 -25.777  18.844  1.00  0.200          H  
ATOM   6420 2HZ  LYS A 407     -12.554 -27.401  18.913  1.00  0.200          H  
ATOM   6421 3HZ  LYS A 407     -14.138 -26.976  18.970  1.00  0.200          H  
ATOM   6422  N   ILE A 408     -10.175 -26.023  25.902  1.00  0.090          N  
ATOM   6423  CA  ILE A 408      -8.825 -26.042  26.473  1.00  0.100          C  
ATOM   6424  C   ILE A 408      -8.799 -25.854  28.000  1.00  0.170          C  
ATOM   6425  O   ILE A 408      -7.724 -25.685  28.578  1.00  0.480          O  
ATOM   6426  CB  ILE A 408      -7.874 -25.007  25.806  1.00  0.140          C  
ATOM   6427  CG1 ILE A 408      -8.352 -23.542  26.058  1.00  0.140          C  
ATOM   6428  CG2 ILE A 408      -7.800 -25.310  24.318  1.00  0.140          C  
ATOM   6429  CD1 ILE A 408      -7.349 -22.443  25.674  1.00  0.140          C  
ATOM   6430  H   ILE A 408     -10.619 -25.160  25.573  1.00  0.110          H  
ATOM   6431  HA  ILE A 408      -8.398 -27.022  26.269  1.00  0.120          H  
ATOM   6432  HB  ILE A 408      -6.880 -25.104  26.238  1.00  0.160          H  
ATOM   6433 1HG1 ILE A 408      -9.245 -23.383  25.483  1.00  0.160          H  
ATOM   6434 2HG1 ILE A 408      -8.594 -23.422  27.114  1.00  0.160          H  
ATOM   6435 1HG2 ILE A 408      -7.118 -24.629  23.823  1.00  0.160          H  
ATOM   6436 2HG2 ILE A 408      -7.446 -26.327  24.177  1.00  0.160          H  
ATOM   6437 3HG2 ILE A 408      -8.794 -25.209  23.874  1.00  0.160          H  
ATOM   6438 1HD1 ILE A 408      -7.790 -21.472  25.879  1.00  0.160          H  
ATOM   6439 2HD1 ILE A 408      -6.440 -22.562  26.262  1.00  0.160          H  
ATOM   6440 3HD1 ILE A 408      -7.106 -22.500  24.618  1.00  0.160          H  
ATOM   6441  N   GLY A 409      -9.966 -25.904  28.655  1.00  0.100          N  
ATOM   6442  CA  GLY A 409     -10.056 -25.825  30.107  1.00  0.110          C  
ATOM   6443  C   GLY A 409     -10.034 -24.440  30.765  1.00  0.090          C  
ATOM   6444  O   GLY A 409      -9.847 -24.363  31.981  1.00  0.130          O  
ATOM   6445  H   GLY A 409     -10.838 -26.044  28.138  1.00  0.120          H  
ATOM   6446 1HA  GLY A 409     -10.977 -26.328  30.403  1.00  0.130          H  
ATOM   6447 2HA  GLY A 409      -9.248 -26.421  30.528  1.00  0.130          H  
ATOM   6448  N   LEU A 410     -10.193 -23.341  30.018  1.00  0.060          N  
ATOM   6449  CA  LEU A 410     -10.150 -22.041  30.680  1.00  0.060          C  
ATOM   6450  C   LEU A 410     -11.515 -21.494  31.069  1.00  0.060          C  
ATOM   6451  O   LEU A 410     -11.630 -20.717  32.022  1.00  0.070          O  
ATOM   6452  CB  LEU A 410      -9.364 -21.019  29.858  1.00  0.080          C  
ATOM   6453  CG  LEU A 410      -7.832 -21.280  29.695  1.00  0.080          C  
ATOM   6454  CD1 LEU A 410      -7.222 -20.183  28.798  1.00  0.080          C  
ATOM   6455  CD2 LEU A 410      -7.162 -21.265  31.106  1.00  0.080          C  
ATOM   6456  H   LEU A 410     -10.400 -23.389  29.021  1.00  0.070          H  
ATOM   6457  HA  LEU A 410      -9.625 -22.177  31.605  1.00  0.070          H  
ATOM   6458 1HB  LEU A 410      -9.804 -20.980  28.860  1.00  0.100          H  
ATOM   6459 2HB  LEU A 410      -9.484 -20.073  30.313  1.00  0.100          H  
ATOM   6460  HG  LEU A 410      -7.660 -22.244  29.210  1.00  0.100          H  
ATOM   6461 1HD1 LEU A 410      -6.162 -20.353  28.677  1.00  0.100          H  
ATOM   6462 2HD1 LEU A 410      -7.701 -20.193  27.827  1.00  0.100          H  
ATOM   6463 3HD1 LEU A 410      -7.362 -19.219  29.256  1.00  0.100          H  
ATOM   6464 1HD2 LEU A 410      -6.120 -21.404  31.017  1.00  0.100          H  
ATOM   6465 2HD2 LEU A 410      -7.351 -20.311  31.576  1.00  0.100          H  
ATOM   6466 3HD2 LEU A 410      -7.542 -22.052  31.742  1.00  0.100          H  
ATOM   6467  N   LEU A 411     -12.545 -21.878  30.339  1.00  0.060          N  
ATOM   6468  CA  LEU A 411     -13.890 -21.405  30.638  1.00  0.060          C  
ATOM   6469  C   LEU A 411     -14.740 -22.625  31.019  1.00  0.080          C  
ATOM   6470  O   LEU A 411     -14.918 -23.524  30.206  1.00  0.120          O  
ATOM   6471  CB  LEU A 411     -14.436 -20.685  29.407  1.00  0.080          C  
ATOM   6472  CG  LEU A 411     -15.820 -20.093  29.470  1.00  0.080          C  
ATOM   6473  CD1 LEU A 411     -15.866 -18.929  30.489  1.00  0.080          C  
ATOM   6474  CD2 LEU A 411     -16.167 -19.633  28.110  1.00  0.080          C  
ATOM   6475  H   LEU A 411     -12.372 -22.505  29.553  1.00  0.070          H  
ATOM   6476  HA  LEU A 411     -13.848 -20.725  31.486  1.00  0.070          H  
ATOM   6477 1HB  LEU A 411     -13.756 -19.871  29.172  1.00  0.100          H  
ATOM   6478 2HB  LEU A 411     -14.427 -21.390  28.578  1.00  0.100          H  
ATOM   6479  HG  LEU A 411     -16.539 -20.851  29.782  1.00  0.100          H  
ATOM   6480 1HD1 LEU A 411     -16.865 -18.509  30.506  1.00  0.100          H  
ATOM   6481 2HD1 LEU A 411     -15.618 -19.281  31.484  1.00  0.100          H  
ATOM   6482 3HD1 LEU A 411     -15.156 -18.151  30.200  1.00  0.100          H  
ATOM   6483 1HD2 LEU A 411     -17.172 -19.211  28.113  1.00  0.100          H  
ATOM   6484 2HD2 LEU A 411     -15.453 -18.886  27.791  1.00  0.100          H  
ATOM   6485 3HD2 LEU A 411     -16.132 -20.480  27.439  1.00  0.100          H  
ATOM   6486  N   ASP A 412     -15.279 -22.687  32.237  1.00  0.130          N  
ATOM   6487  CA  ASP A 412     -16.009 -23.884  32.650  1.00  0.160          C  
ATOM   6488  C   ASP A 412     -17.514 -23.906  32.369  1.00  0.150          C  
ATOM   6489  O   ASP A 412     -18.178 -24.921  32.622  1.00  0.250          O  
ATOM   6490  CB  ASP A 412     -15.740 -24.106  34.135  1.00  0.210          C  
ATOM   6491  CG  ASP A 412     -16.158 -22.906  34.954  1.00  0.210          C  
ATOM   6492  OD1 ASP A 412     -16.165 -21.815  34.387  1.00  0.210          O  
ATOM   6493  OD2 ASP A 412     -16.454 -23.055  36.112  1.00  0.210          O  
ATOM   6494  H   ASP A 412     -15.184 -21.926  32.919  1.00  0.160          H  
ATOM   6495  HA  ASP A 412     -15.573 -24.729  32.117  1.00  0.190          H  
ATOM   6496 1HB  ASP A 412     -16.284 -24.983  34.482  1.00  0.250          H  
ATOM   6497 2HB  ASP A 412     -14.675 -24.290  34.290  1.00  0.250          H  
ATOM   6498  N   ARG A 413     -18.029 -22.842  31.768  1.00  0.140          N  
ATOM   6499  CA  ARG A 413     -19.439 -22.751  31.417  1.00  0.180          C  
ATOM   6500  C   ARG A 413     -19.655 -22.001  30.112  1.00  0.140          C  
ATOM   6501  O   ARG A 413     -19.199 -20.869  29.955  1.00  0.150          O  
ATOM   6502  CB  ARG A 413     -20.232 -22.006  32.492  1.00  0.240          C  
ATOM   6503  CG  ARG A 413     -20.336 -22.656  33.879  1.00  0.240          C  
ATOM   6504  CD  ARG A 413     -21.195 -23.880  33.878  1.00  0.240          C  
ATOM   6505  NE  ARG A 413     -21.360 -24.423  35.220  1.00  0.240          N  
ATOM   6506  CZ  ARG A 413     -20.487 -25.243  35.852  1.00  0.240          C  
ATOM   6507  NH1 ARG A 413     -19.361 -25.625  35.274  1.00  0.240          N  
ATOM   6508  NH2 ARG A 413     -20.770 -25.667  37.078  1.00  0.240          N  
ATOM   6509  H   ARG A 413     -17.408 -22.064  31.590  1.00  0.170          H  
ATOM   6510  HA  ARG A 413     -19.833 -23.759  31.295  1.00  0.220          H  
ATOM   6511 1HB  ARG A 413     -19.775 -21.030  32.642  1.00  0.280          H  
ATOM   6512 2HB  ARG A 413     -21.248 -21.833  32.132  1.00  0.280          H  
ATOM   6513 1HG  ARG A 413     -19.346 -22.915  34.245  1.00  0.280          H  
ATOM   6514 2HG  ARG A 413     -20.783 -21.941  34.566  1.00  0.280          H  
ATOM   6515 1HD  ARG A 413     -22.181 -23.623  33.494  1.00  0.280          H  
ATOM   6516 2HD  ARG A 413     -20.759 -24.649  33.249  1.00  0.280          H  
ATOM   6517  HE  ARG A 413     -22.203 -24.169  35.718  1.00  0.280          H  
ATOM   6518 1HH1 ARG A 413     -19.107 -25.312  34.319  1.00  0.280          H  
ATOM   6519 2HH1 ARG A 413     -18.724 -26.230  35.766  1.00  0.280          H  
ATOM   6520 1HH2 ARG A 413     -21.628 -25.380  37.528  1.00  0.280          H  
ATOM   6521 2HH2 ARG A 413     -20.127 -26.275  37.563  1.00  0.280          H  
ATOM   6522  N   VAL A 414     -20.412 -22.591  29.193  1.00  0.180          N  
ATOM   6523  CA  VAL A 414     -20.690 -21.900  27.940  1.00  0.160          C  
ATOM   6524  C   VAL A 414     -22.187 -21.726  27.730  1.00  0.210          C  
ATOM   6525  O   VAL A 414     -22.954 -22.689  27.750  1.00  0.310          O  
ATOM   6526  CB  VAL A 414     -20.062 -22.639  26.734  1.00  0.230          C  
ATOM   6527  CG1 VAL A 414     -20.387 -21.906  25.407  1.00  0.230          C  
ATOM   6528  CG2 VAL A 414     -18.563 -22.708  26.919  1.00  0.230          C  
ATOM   6529  H   VAL A 414     -20.784 -23.518  29.357  1.00  0.220          H  
ATOM   6530  HA  VAL A 414     -20.241 -20.908  27.983  1.00  0.190          H  
ATOM   6531  HB  VAL A 414     -20.474 -23.646  26.672  1.00  0.280          H  
ATOM   6532 1HG1 VAL A 414     -19.932 -22.443  24.574  1.00  0.280          H  
ATOM   6533 2HG1 VAL A 414     -21.464 -21.861  25.250  1.00  0.280          H  
ATOM   6534 3HG1 VAL A 414     -19.985 -20.895  25.437  1.00  0.280          H  
ATOM   6535 1HG2 VAL A 414     -18.122 -23.230  26.074  1.00  0.280          H  
ATOM   6536 2HG2 VAL A 414     -18.155 -21.703  26.975  1.00  0.280          H  
ATOM   6537 3HG2 VAL A 414     -18.326 -23.242  27.837  1.00  0.280          H  
ATOM   6538  N   THR A 415     -22.578 -20.475  27.520  1.00  0.210          N  
ATOM   6539  CA  THR A 415     -23.965 -20.086  27.280  1.00  0.310          C  
ATOM   6540  C   THR A 415     -24.140 -19.551  25.872  1.00  0.290          C  
ATOM   6541  O   THR A 415     -23.481 -18.584  25.470  1.00  0.340          O  
ATOM   6542  CB  THR A 415     -24.415 -18.991  28.285  1.00  0.390          C  
ATOM   6543  OG1 THR A 415     -24.348 -19.507  29.619  1.00  0.390          O  
ATOM   6544  CG2 THR A 415     -25.844 -18.500  27.983  1.00  0.390          C  
ATOM   6545  H   THR A 415     -21.861 -19.763  27.524  1.00  0.250          H  
ATOM   6546  HA  THR A 415     -24.602 -20.963  27.399  1.00  0.370          H  
ATOM   6547  HB  THR A 415     -23.735 -18.142  28.210  1.00  0.470          H  
ATOM   6548  HG1 THR A 415     -23.437 -19.706  29.838  1.00  0.470          H  
ATOM   6549 1HG2 THR A 415     -26.116 -17.731  28.705  1.00  0.470          H  
ATOM   6550 2HG2 THR A 415     -25.899 -18.077  26.981  1.00  0.470          H  
ATOM   6551 3HG2 THR A 415     -26.540 -19.332  28.062  1.00  0.470          H  
ATOM   6552  N   ASN A 416     -25.045 -20.162  25.114  1.00  0.330          N  
ATOM   6553  CA  ASN A 416     -25.290 -19.705  23.752  1.00  0.300          C  
ATOM   6554  C   ASN A 416     -26.560 -18.857  23.641  1.00  0.380          C  
ATOM   6555  O   ASN A 416     -27.617 -19.374  23.289  1.00  0.970          O  
ATOM   6556  CB  ASN A 416     -25.336 -20.871  22.777  1.00  0.430          C  
ATOM   6557  CG  ASN A 416     -25.350 -20.402  21.314  1.00  0.430          C  
ATOM   6558  OD1 ASN A 416     -25.006 -19.237  21.038  1.00  0.430          O  
ATOM   6559  ND2 ASN A 416     -25.715 -21.279  20.407  1.00  0.430          N  
ATOM   6560  H   ASN A 416     -25.549 -20.952  25.496  1.00  0.400          H  
ATOM   6561  HA  ASN A 416     -24.461 -19.062  23.452  1.00  0.360          H  
ATOM   6562 1HB  ASN A 416     -24.463 -21.507  22.934  1.00  0.520          H  
ATOM   6563 2HB  ASN A 416     -26.223 -21.475  22.966  1.00  0.520          H  
ATOM   6564 1HD2 ASN A 416     -25.727 -21.027  19.437  1.00  0.520          H  
ATOM   6565 2HD2 ASN A 416     -25.975 -22.203  20.683  1.00  0.520          H  
ATOM   6566  N   ASP A 417     -26.469 -17.576  23.954  1.00  0.450          N  
ATOM   6567  CA  ASP A 417     -27.636 -16.710  23.874  1.00  0.450          C  
ATOM   6568  C   ASP A 417     -27.173 -15.300  23.520  1.00  0.290          C  
ATOM   6569  O   ASP A 417     -25.968 -15.056  23.399  1.00  0.320          O  
ATOM   6570  CB  ASP A 417     -28.442 -16.768  25.187  1.00  0.630          C  
ATOM   6571  CG  ASP A 417     -29.952 -16.407  25.021  1.00  0.630          C  
ATOM   6572  OD1 ASP A 417     -30.274 -15.690  24.083  1.00  0.630          O  
ATOM   6573  OD2 ASP A 417     -30.744 -16.837  25.821  1.00  0.630          O  
ATOM   6574  H   ASP A 417     -25.571 -17.198  24.223  1.00  0.540          H  
ATOM   6575  HA  ASP A 417     -28.282 -17.065  23.068  1.00  0.540          H  
ATOM   6576 1HB  ASP A 417     -28.379 -17.775  25.600  1.00  0.760          H  
ATOM   6577 2HB  ASP A 417     -28.001 -16.089  25.917  1.00  0.760          H  
ATOM   6578  N   THR A 418     -28.110 -14.372  23.380  1.00  0.180          N  
ATOM   6579  CA  THR A 418     -27.781 -13.023  22.926  1.00  0.140          C  
ATOM   6580  C   THR A 418     -26.858 -12.284  23.863  1.00  0.080          C  
ATOM   6581  O   THR A 418     -25.898 -11.657  23.409  1.00  0.120          O  
ATOM   6582  CB  THR A 418     -29.047 -12.169  22.703  1.00  0.210          C  
ATOM   6583  OG1 THR A 418     -29.861 -12.780  21.692  1.00  0.210          O  
ATOM   6584  CG2 THR A 418     -28.635 -10.751  22.221  1.00  0.210          C  
ATOM   6585  H   THR A 418     -29.078 -14.646  23.536  1.00  0.220          H  
ATOM   6586  HA  THR A 418     -27.273 -13.112  21.966  1.00  0.170          H  
ATOM   6587  HB  THR A 418     -29.618 -12.096  23.634  1.00  0.250          H  
ATOM   6588  HG1 THR A 418     -30.250 -13.589  22.048  1.00  0.250          H  
ATOM   6589 1HG2 THR A 418     -29.530 -10.158  22.049  1.00  0.250          H  
ATOM   6590 2HG2 THR A 418     -28.022 -10.251  22.969  1.00  0.250          H  
ATOM   6591 3HG2 THR A 418     -28.070 -10.833  21.292  1.00  0.250          H  
ATOM   6592  N   GLU A 419     -27.134 -12.332  25.160  1.00  0.090          N  
ATOM   6593  CA  GLU A 419     -26.322 -11.606  26.123  1.00  0.110          C  
ATOM   6594  C   GLU A 419     -24.875 -12.079  26.110  1.00  0.090          C  
ATOM   6595  O   GLU A 419     -23.943 -11.274  26.212  1.00  0.120          O  
ATOM   6596  CB  GLU A 419     -26.924 -11.777  27.510  1.00  0.150          C  
ATOM   6597  CG  GLU A 419     -28.271 -11.075  27.693  1.00  0.150          C  
ATOM   6598  CD  GLU A 419     -29.407 -11.848  27.139  1.00  0.150          C  
ATOM   6599  OE1 GLU A 419     -29.167 -12.946  26.697  1.00  0.150          O  
ATOM   6600  OE2 GLU A 419     -30.506 -11.359  27.136  1.00  0.150          O  
ATOM   6601  H   GLU A 419     -27.956 -12.849  25.487  1.00  0.110          H  
ATOM   6602  HA  GLU A 419     -26.341 -10.550  25.857  1.00  0.130          H  
ATOM   6603 1HB  GLU A 419     -27.074 -12.832  27.690  1.00  0.180          H  
ATOM   6604 2HB  GLU A 419     -26.234 -11.427  28.257  1.00  0.180          H  
ATOM   6605 1HG  GLU A 419     -28.442 -10.897  28.753  1.00  0.180          H  
ATOM   6606 2HG  GLU A 419     -28.229 -10.114  27.191  1.00  0.180          H  
ATOM   6607  N   SER A 420     -24.694 -13.389  25.948  1.00  0.080          N  
ATOM   6608  CA  SER A 420     -23.381 -14.010  25.887  1.00  0.090          C  
ATOM   6609  C   SER A 420     -22.633 -13.485  24.660  1.00  0.060          C  
ATOM   6610  O   SER A 420     -21.470 -13.067  24.770  1.00  0.070          O  
ATOM   6611  CB  SER A 420     -23.532 -15.515  25.836  1.00  0.120          C  
ATOM   6612  OG  SER A 420     -22.299 -16.172  25.804  1.00  0.120          O  
ATOM   6613  H   SER A 420     -25.517 -13.971  25.888  1.00  0.100          H  
ATOM   6614  HA  SER A 420     -22.820 -13.739  26.781  1.00  0.110          H  
ATOM   6615 1HB  SER A 420     -24.102 -15.856  26.699  1.00  0.150          H  
ATOM   6616 2HB  SER A 420     -24.096 -15.786  24.952  1.00  0.150          H  
ATOM   6617  HG  SER A 420     -22.534 -17.126  25.702  1.00  0.150          H  
ATOM   6618  N   ASP A 421     -23.317 -13.466  23.494  1.00  0.050          N  
ATOM   6619  CA  ASP A 421     -22.722 -12.943  22.264  1.00  0.080          C  
ATOM   6620  C   ASP A 421     -22.332 -11.476  22.393  1.00  0.060          C  
ATOM   6621  O   ASP A 421     -21.253 -11.090  21.935  1.00  0.070          O  
ATOM   6622  CB  ASP A 421     -23.677 -13.096  21.073  1.00  0.100          C  
ATOM   6623  CG  ASP A 421     -23.799 -14.511  20.472  1.00  0.100          C  
ATOM   6624  OD1 ASP A 421     -22.878 -15.302  20.624  1.00  0.100          O  
ATOM   6625  OD2 ASP A 421     -24.778 -14.775  19.822  1.00  0.100          O  
ATOM   6626  H   ASP A 421     -24.263 -13.864  23.467  1.00  0.060          H  
ATOM   6627  HA  ASP A 421     -21.821 -13.517  22.055  1.00  0.100          H  
ATOM   6628 1HB  ASP A 421     -24.671 -12.758  21.370  1.00  0.120          H  
ATOM   6629 2HB  ASP A 421     -23.335 -12.443  20.287  1.00  0.120          H  
ATOM   6630  N   ILE A 422     -23.163 -10.663  23.059  1.00  0.040          N  
ATOM   6631  CA  ILE A 422     -22.799  -9.264  23.256  1.00  0.060          C  
ATOM   6632  C   ILE A 422     -21.573  -9.150  24.133  1.00  0.060          C  
ATOM   6633  O   ILE A 422     -20.688  -8.348  23.832  1.00  0.080          O  
ATOM   6634  CB  ILE A 422     -23.924  -8.411  23.872  1.00  0.080          C  
ATOM   6635  CG1 ILE A 422     -25.155  -8.292  22.925  1.00  0.080          C  
ATOM   6636  CG2 ILE A 422     -23.375  -6.995  24.246  1.00  0.080          C  
ATOM   6637  CD1 ILE A 422     -24.897  -7.603  21.603  1.00  0.080          C  
ATOM   6638  H   ILE A 422     -24.066 -11.026  23.382  1.00  0.050          H  
ATOM   6639  HA  ILE A 422     -22.531  -8.844  22.293  1.00  0.070          H  
ATOM   6640  HB  ILE A 422     -24.274  -8.913  24.769  1.00  0.090          H  
ATOM   6641 1HG1 ILE A 422     -25.527  -9.290  22.713  1.00  0.090          H  
ATOM   6642 2HG1 ILE A 422     -25.935  -7.734  23.445  1.00  0.090          H  
ATOM   6643 1HG2 ILE A 422     -24.161  -6.408  24.702  1.00  0.090          H  
ATOM   6644 2HG2 ILE A 422     -22.560  -7.080  24.945  1.00  0.090          H  
ATOM   6645 3HG2 ILE A 422     -23.016  -6.482  23.369  1.00  0.090          H  
ATOM   6646 1HD1 ILE A 422     -25.830  -7.572  21.044  1.00  0.090          H  
ATOM   6647 2HD1 ILE A 422     -24.556  -6.601  21.767  1.00  0.090          H  
ATOM   6648 3HD1 ILE A 422     -24.154  -8.143  21.037  1.00  0.090          H  
ATOM   6649  N   ASN A 423     -21.509  -9.903  25.238  1.00  0.050          N  
ATOM   6650  CA  ASN A 423     -20.327  -9.805  26.081  1.00  0.060          C  
ATOM   6651  C   ASN A 423     -19.071 -10.178  25.303  1.00  0.050          C  
ATOM   6652  O   ASN A 423     -18.064  -9.463  25.371  1.00  0.100          O  
ATOM   6653  CB  ASN A 423     -20.425 -10.711  27.296  1.00  0.080          C  
ATOM   6654  CG  ASN A 423     -21.306 -10.228  28.430  1.00  0.080          C  
ATOM   6655  OD1 ASN A 423     -21.706  -9.047  28.538  1.00  0.080          O  
ATOM   6656  ND2 ASN A 423     -21.575 -11.156  29.316  1.00  0.080          N  
ATOM   6657  H   ASN A 423     -22.289 -10.521  25.490  1.00  0.060          H  
ATOM   6658  HA  ASN A 423     -20.218  -8.773  26.412  1.00  0.070          H  
ATOM   6659 1HB  ASN A 423     -20.823 -11.672  26.964  1.00  0.100          H  
ATOM   6660 2HB  ASN A 423     -19.437 -10.908  27.676  1.00  0.100          H  
ATOM   6661 1HD2 ASN A 423     -22.136 -10.955  30.145  1.00  0.100          H  
ATOM   6662 2HD2 ASN A 423     -21.213 -12.081  29.189  1.00  0.100          H  
ATOM   6663  N   TYR A 424     -19.131 -11.269  24.526  1.00  0.030          N  
ATOM   6664  CA  TYR A 424     -17.984 -11.676  23.727  1.00  0.030          C  
ATOM   6665  C   TYR A 424     -17.578 -10.629  22.722  1.00  0.020          C  
ATOM   6666  O   TYR A 424     -16.406 -10.250  22.662  1.00  0.030          O  
ATOM   6667  CB  TYR A 424     -18.229 -12.996  23.003  1.00  0.040          C  
ATOM   6668  CG  TYR A 424     -17.110 -13.340  22.016  1.00  0.040          C  
ATOM   6669  CD1 TYR A 424     -15.869 -13.791  22.450  1.00  0.040          C  
ATOM   6670  CD2 TYR A 424     -17.339 -13.199  20.668  1.00  0.040          C  
ATOM   6671  CE1 TYR A 424     -14.879 -14.087  21.536  1.00  0.040          C  
ATOM   6672  CE2 TYR A 424     -16.354 -13.503  19.770  1.00  0.040          C  
ATOM   6673  CZ  TYR A 424     -15.135 -13.940  20.188  1.00  0.040          C  
ATOM   6674  OH  TYR A 424     -14.159 -14.216  19.255  1.00  0.040          O  
ATOM   6675  H   TYR A 424     -19.987 -11.837  24.516  1.00  0.040          H  
ATOM   6676  HA  TYR A 424     -17.140 -11.808  24.396  1.00  0.040          H  
ATOM   6677 1HB  TYR A 424     -18.320 -13.806  23.723  1.00  0.050          H  
ATOM   6678 2HB  TYR A 424     -19.172 -12.939  22.455  1.00  0.050          H  
ATOM   6679  HD1 TYR A 424     -15.665 -13.903  23.498  1.00  0.050          H  
ATOM   6680  HD2 TYR A 424     -18.303 -12.842  20.318  1.00  0.050          H  
ATOM   6681  HE1 TYR A 424     -13.904 -14.430  21.876  1.00  0.050          H  
ATOM   6682  HE2 TYR A 424     -16.532 -13.391  18.722  1.00  0.050          H  
ATOM   6683  HH  TYR A 424     -13.318 -14.427  19.716  1.00  0.050          H  
ATOM   6684  N   LEU A 425     -18.525 -10.168  21.915  1.00  0.020          N  
ATOM   6685  CA  LEU A 425     -18.179  -9.201  20.906  1.00  0.030          C  
ATOM   6686  C   LEU A 425     -17.701  -7.904  21.508  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -16.804  -7.286  20.938  1.00  0.030          O  
ATOM   6688  CB  LEU A 425     -19.332  -8.970  19.965  1.00  0.040          C  
ATOM   6689  CG  LEU A 425     -19.700 -10.100  19.004  1.00  0.040          C  
ATOM   6690  CD1 LEU A 425     -20.987  -9.724  18.311  1.00  0.040          C  
ATOM   6691  CD2 LEU A 425     -18.576 -10.301  17.961  1.00  0.040          C  
ATOM   6692  H   LEU A 425     -19.489 -10.502  22.003  1.00  0.020          H  
ATOM   6693  HA  LEU A 425     -17.350  -9.606  20.340  1.00  0.040          H  
ATOM   6694 1HB  LEU A 425     -20.208  -8.777  20.583  1.00  0.050          H  
ATOM   6695 2HB  LEU A 425     -19.106  -8.107  19.374  1.00  0.050          H  
ATOM   6696  HG  LEU A 425     -19.866 -11.027  19.558  1.00  0.050          H  
ATOM   6697 1HD1 LEU A 425     -21.271 -10.526  17.622  1.00  0.050          H  
ATOM   6698 2HD1 LEU A 425     -21.774  -9.586  19.056  1.00  0.050          H  
ATOM   6699 3HD1 LEU A 425     -20.840  -8.804  17.755  1.00  0.050          H  
ATOM   6700 1HD2 LEU A 425     -18.872 -11.075  17.276  1.00  0.050          H  
ATOM   6701 2HD2 LEU A 425     -18.418  -9.384  17.403  1.00  0.050          H  
ATOM   6702 3HD2 LEU A 425     -17.648 -10.592  18.434  1.00  0.050          H  
ATOM   6703  N   LEU A 426     -18.269  -7.463  22.638  1.00  0.030          N  
ATOM   6704  CA  LEU A 426     -17.763  -6.252  23.249  1.00  0.030          C  
ATOM   6705  C   LEU A 426     -16.324  -6.461  23.647  1.00  0.040          C  
ATOM   6706  O   LEU A 426     -15.474  -5.621  23.357  1.00  0.040          O  
ATOM   6707  CB  LEU A 426     -18.533  -5.834  24.499  1.00  0.040          C  
ATOM   6708  CG  LEU A 426     -17.941  -4.572  25.240  1.00  0.040          C  
ATOM   6709  CD1 LEU A 426     -17.984  -3.326  24.332  1.00  0.040          C  
ATOM   6710  CD2 LEU A 426     -18.700  -4.360  26.494  1.00  0.040          C  
ATOM   6711  H   LEU A 426     -19.056  -7.954  23.069  1.00  0.040          H  
ATOM   6712  HA  LEU A 426     -17.819  -5.460  22.511  1.00  0.040          H  
ATOM   6713 1HB  LEU A 426     -19.565  -5.622  24.218  1.00  0.050          H  
ATOM   6714 2HB  LEU A 426     -18.538  -6.678  25.198  1.00  0.050          H  
ATOM   6715  HG  LEU A 426     -16.896  -4.759  25.495  1.00  0.050          H  
ATOM   6716 1HD1 LEU A 426     -17.556  -2.485  24.864  1.00  0.050          H  
ATOM   6717 2HD1 LEU A 426     -17.403  -3.489  23.437  1.00  0.050          H  
ATOM   6718 3HD1 LEU A 426     -19.013  -3.103  24.061  1.00  0.050          H  
ATOM   6719 1HD2 LEU A 426     -18.297  -3.528  27.035  1.00  0.050          H  
ATOM   6720 2HD2 LEU A 426     -19.740  -4.164  26.241  1.00  0.050          H  
ATOM   6721 3HD2 LEU A 426     -18.620  -5.255  27.107  1.00  0.050          H  
ATOM   6722  N   LYS A 427     -16.015  -7.583  24.299  1.00  0.040          N  
ATOM   6723  CA  LYS A 427     -14.642  -7.809  24.699  1.00  0.040          C  
ATOM   6724  C   LYS A 427     -13.729  -7.712  23.481  1.00  0.030          C  
ATOM   6725  O   LYS A 427     -12.657  -7.088  23.531  1.00  0.030          O  
ATOM   6726  CB  LYS A 427     -14.470  -9.174  25.370  1.00  0.060          C  
ATOM   6727  CG  LYS A 427     -13.066  -9.419  25.876  1.00  0.060          C  
ATOM   6728  CD  LYS A 427     -12.934 -10.735  26.645  1.00  0.060          C  
ATOM   6729  CE  LYS A 427     -11.513 -10.865  27.188  1.00  0.060          C  
ATOM   6730  NZ  LYS A 427     -10.501 -11.046  26.080  1.00  0.060          N  
ATOM   6731  H   LYS A 427     -16.743  -8.270  24.539  1.00  0.050          H  
ATOM   6732  HA  LYS A 427     -14.357  -7.036  25.402  1.00  0.050          H  
ATOM   6733 1HB  LYS A 427     -15.169  -9.285  26.183  1.00  0.070          H  
ATOM   6734 2HB  LYS A 427     -14.704  -9.956  24.645  1.00  0.070          H  
ATOM   6735 1HG  LYS A 427     -12.386  -9.436  25.023  1.00  0.070          H  
ATOM   6736 2HG  LYS A 427     -12.776  -8.591  26.530  1.00  0.070          H  
ATOM   6737 1HD  LYS A 427     -13.641 -10.750  27.482  1.00  0.070          H  
ATOM   6738 2HD  LYS A 427     -13.152 -11.576  25.987  1.00  0.070          H  
ATOM   6739 1HE  LYS A 427     -11.270  -9.951  27.731  1.00  0.070          H  
ATOM   6740 2HE  LYS A 427     -11.449 -11.711  27.875  1.00  0.070          H  
ATOM   6741 1HZ  LYS A 427      -9.548 -11.082  26.474  1.00  0.070          H  
ATOM   6742 2HZ  LYS A 427     -10.685 -11.889  25.571  1.00  0.070          H  
ATOM   6743 3HZ  LYS A 427     -10.533 -10.266  25.439  1.00  0.070          H  
ATOM   6744  N   MET A 428     -14.145  -8.333  22.378  1.00  0.040          N  
ATOM   6745  CA  MET A 428     -13.333  -8.306  21.188  1.00  0.040          C  
ATOM   6746  C   MET A 428     -13.307  -6.903  20.572  1.00  0.030          C  
ATOM   6747  O   MET A 428     -12.340  -6.546  19.911  1.00  0.030          O  
ATOM   6748  CB  MET A 428     -13.803  -9.363  20.211  1.00  0.060          C  
ATOM   6749  CG  MET A 428     -13.639 -10.794  20.759  1.00  0.060          C  
ATOM   6750  SD  MET A 428     -12.016 -11.196  21.424  1.00  0.060          S  
ATOM   6751  CE  MET A 428     -10.982 -11.091  20.013  1.00  0.060          C  
ATOM   6752  H   MET A 428     -15.024  -8.862  22.398  1.00  0.050          H  
ATOM   6753  HA  MET A 428     -12.308  -8.542  21.473  1.00  0.050          H  
ATOM   6754 1HB  MET A 428     -14.866  -9.217  20.012  1.00  0.070          H  
ATOM   6755 2HB  MET A 428     -13.280  -9.273  19.263  1.00  0.070          H  
ATOM   6756 1HG  MET A 428     -14.368 -10.967  21.536  1.00  0.070          H  
ATOM   6757 2HG  MET A 428     -13.835 -11.480  19.973  1.00  0.070          H  
ATOM   6758 1HE  MET A 428      -9.953 -11.321  20.300  1.00  0.070          H  
ATOM   6759 2HE  MET A 428     -11.318 -11.795  19.274  1.00  0.070          H  
ATOM   6760 3HE  MET A 428     -11.023 -10.080  19.617  1.00  0.070          H  
ATOM   6761  N   ALA A 429     -14.370  -6.109  20.767  1.00  0.020          N  
ATOM   6762  CA  ALA A 429     -14.411  -4.736  20.279  1.00  0.030          C  
ATOM   6763  C   ALA A 429     -13.343  -3.899  20.973  1.00  0.020          C  
ATOM   6764  O   ALA A 429     -12.567  -3.172  20.338  1.00  0.040          O  
ATOM   6765  CB  ALA A 429     -15.784  -4.124  20.552  1.00  0.040          C  
ATOM   6766  H   ALA A 429     -15.188  -6.474  21.252  1.00  0.020          H  
ATOM   6767  HA  ALA A 429     -14.205  -4.747  19.213  1.00  0.040          H  
ATOM   6768 1HB  ALA A 429     -15.821  -3.109  20.193  1.00  0.050          H  
ATOM   6769 2HB  ALA A 429     -16.552  -4.719  20.054  1.00  0.050          H  
ATOM   6770 3HB  ALA A 429     -15.972  -4.111  21.601  1.00  0.050          H  
ATOM   6771  N   LEU A 430     -13.217  -4.110  22.280  1.00  0.030          N  
ATOM   6772  CA  LEU A 430     -12.246  -3.390  23.083  1.00  0.030          C  
ATOM   6773  C   LEU A 430     -10.836  -3.711  22.579  1.00  0.040          C  
ATOM   6774  O   LEU A 430      -9.982  -2.823  22.496  1.00  0.060          O  
ATOM   6775  CB  LEU A 430     -12.425  -3.796  24.546  1.00  0.040          C  
ATOM   6776  CG  LEU A 430     -13.756  -3.372  25.241  1.00  0.040          C  
ATOM   6777  CD1 LEU A 430     -13.810  -4.053  26.569  1.00  0.040          C  
ATOM   6778  CD2 LEU A 430     -13.857  -1.859  25.426  1.00  0.040          C  
ATOM   6779  H   LEU A 430     -13.899  -4.731  22.730  1.00  0.040          H  
ATOM   6780  HA  LEU A 430     -12.408  -2.326  22.974  1.00  0.040          H  
ATOM   6781 1HB  LEU A 430     -12.353  -4.876  24.612  1.00  0.050          H  
ATOM   6782 2HB  LEU A 430     -11.638  -3.388  25.100  1.00  0.050          H  
ATOM   6783  HG  LEU A 430     -14.591  -3.713  24.641  1.00  0.050          H  
ATOM   6784 1HD1 LEU A 430     -14.732  -3.820  27.052  1.00  0.050          H  
ATOM   6785 2HD1 LEU A 430     -13.745  -5.116  26.418  1.00  0.050          H  
ATOM   6786 3HD1 LEU A 430     -12.971  -3.724  27.189  1.00  0.050          H  
ATOM   6787 1HD2 LEU A 430     -14.798  -1.621  25.915  1.00  0.050          H  
ATOM   6788 2HD2 LEU A 430     -13.039  -1.514  26.044  1.00  0.050          H  
ATOM   6789 3HD2 LEU A 430     -13.823  -1.364  24.466  1.00  0.050          H  
ATOM   6790  N   GLU A 431     -10.619  -4.972  22.182  1.00  0.040          N  
ATOM   6791  CA  GLU A 431      -9.352  -5.438  21.611  1.00  0.060          C  
ATOM   6792  C   GLU A 431      -9.078  -5.002  20.146  1.00  0.070          C  
ATOM   6793  O   GLU A 431      -7.961  -4.592  19.818  1.00  0.110          O  
ATOM   6794  CB  GLU A 431      -9.292  -6.977  21.653  1.00  0.080          C  
ATOM   6795  CG  GLU A 431      -8.002  -7.583  21.072  1.00  0.080          C  
ATOM   6796  CD  GLU A 431      -7.953  -9.088  21.129  1.00  0.080          C  
ATOM   6797  OE1 GLU A 431      -8.664  -9.670  21.901  1.00  0.080          O  
ATOM   6798  OE2 GLU A 431      -7.225  -9.656  20.350  1.00  0.080          O  
ATOM   6799  H   GLU A 431     -11.369  -5.652  22.355  1.00  0.050          H  
ATOM   6800  HA  GLU A 431      -8.547  -5.050  22.233  1.00  0.070          H  
ATOM   6801 1HB  GLU A 431      -9.397  -7.317  22.686  1.00  0.090          H  
ATOM   6802 2HB  GLU A 431     -10.128  -7.387  21.091  1.00  0.090          H  
ATOM   6803 1HG  GLU A 431      -7.894  -7.283  20.033  1.00  0.090          H  
ATOM   6804 2HG  GLU A 431      -7.154  -7.177  21.623  1.00  0.090          H  
ATOM   6805  N   LYS A 432     -10.070  -5.147  19.252  1.00  0.050          N  
ATOM   6806  CA  LYS A 432      -9.849  -4.916  17.822  1.00  0.060          C  
ATOM   6807  C   LYS A 432     -10.423  -3.642  17.195  1.00  0.090          C  
ATOM   6808  O   LYS A 432      -9.936  -3.217  16.151  1.00  0.240          O  
ATOM   6809  CB  LYS A 432     -10.355  -6.120  17.038  1.00  0.080          C  
ATOM   6810  CG  LYS A 432      -9.592  -7.403  17.337  1.00  0.080          C  
ATOM   6811  CD  LYS A 432     -10.077  -8.546  16.473  1.00  0.080          C  
ATOM   6812  CE  LYS A 432      -9.405  -9.867  16.808  1.00  0.080          C  
ATOM   6813  NZ  LYS A 432      -7.967  -9.866  16.576  1.00  0.080          N  
ATOM   6814  H   LYS A 432     -10.973  -5.488  19.567  1.00  0.060          H  
ATOM   6815  HA  LYS A 432      -8.782  -4.870  17.681  1.00  0.070          H  
ATOM   6816 1HB  LYS A 432     -11.395  -6.283  17.284  1.00  0.100          H  
ATOM   6817 2HB  LYS A 432     -10.293  -5.919  15.969  1.00  0.100          H  
ATOM   6818 1HG  LYS A 432      -8.528  -7.236  17.175  1.00  0.100          H  
ATOM   6819 2HG  LYS A 432      -9.747  -7.667  18.386  1.00  0.100          H  
ATOM   6820 1HD  LYS A 432     -11.146  -8.667  16.635  1.00  0.100          H  
ATOM   6821 2HD  LYS A 432      -9.896  -8.319  15.420  1.00  0.100          H  
ATOM   6822 1HE  LYS A 432      -9.566 -10.087  17.844  1.00  0.100          H  
ATOM   6823 2HE  LYS A 432      -9.851 -10.651  16.198  1.00  0.100          H  
ATOM   6824 1HZ  LYS A 432      -7.612 -10.781  16.827  1.00  0.100          H  
ATOM   6825 2HZ  LYS A 432      -7.718  -9.680  15.598  1.00  0.100          H  
ATOM   6826 3HZ  LYS A 432      -7.480  -9.183  17.128  1.00  0.100          H  
ATOM   6827  N   ILE A 433     -11.453  -3.043  17.780  1.00  0.050          N  
ATOM   6828  CA  ILE A 433     -12.058  -1.834  17.230  1.00  0.050          C  
ATOM   6829  C   ILE A 433     -11.342  -0.640  17.799  1.00  0.050          C  
ATOM   6830  O   ILE A 433     -10.951   0.267  17.069  1.00  0.060          O  
ATOM   6831  CB  ILE A 433     -13.564  -1.765  17.507  1.00  0.070          C  
ATOM   6832  CG1 ILE A 433     -14.246  -2.875  16.714  1.00  0.070          C  
ATOM   6833  CG2 ILE A 433     -14.121  -0.346  17.181  1.00  0.070          C  
ATOM   6834  CD1 ILE A 433     -15.666  -3.145  17.096  1.00  0.070          C  
ATOM   6835  H   ILE A 433     -11.827  -3.391  18.659  1.00  0.060          H  
ATOM   6836  HA  ILE A 433     -11.918  -1.832  16.152  1.00  0.060          H  
ATOM   6837  HB  ILE A 433     -13.738  -1.973  18.543  1.00  0.080          H  
ATOM   6838 1HG1 ILE A 433     -14.219  -2.579  15.679  1.00  0.080          H  
ATOM   6839 2HG1 ILE A 433     -13.680  -3.799  16.814  1.00  0.080          H  
ATOM   6840 1HG2 ILE A 433     -15.181  -0.297  17.407  1.00  0.080          H  
ATOM   6841 2HG2 ILE A 433     -13.616   0.393  17.788  1.00  0.080          H  
ATOM   6842 3HG2 ILE A 433     -13.960  -0.115  16.125  1.00  0.080          H  
ATOM   6843 1HD1 ILE A 433     -16.059  -3.900  16.462  1.00  0.080          H  
ATOM   6844 2HD1 ILE A 433     -15.709  -3.469  18.059  1.00  0.080          H  
ATOM   6845 3HD1 ILE A 433     -16.271  -2.290  17.019  1.00  0.080          H  
ATOM   6846  N   ALA A 434     -11.109  -0.673  19.113  1.00  0.050          N  
ATOM   6847  CA  ALA A 434     -10.454   0.439  19.808  1.00  0.060          C  
ATOM   6848  C   ALA A 434      -9.092   0.743  19.181  1.00  0.070          C  
ATOM   6849  O   ALA A 434      -8.623   1.878  19.184  1.00  0.140          O  
ATOM   6850  CB  ALA A 434     -10.268   0.129  21.271  1.00  0.080          C  
ATOM   6851  H   ALA A 434     -11.467  -1.480  19.633  1.00  0.060          H  
ATOM   6852  HA  ALA A 434     -11.085   1.306  19.711  1.00  0.070          H  
ATOM   6853 1HB  ALA A 434      -9.798   0.977  21.744  1.00  0.100          H  
ATOM   6854 2HB  ALA A 434     -11.228  -0.074  21.740  1.00  0.100          H  
ATOM   6855 3HB  ALA A 434      -9.627  -0.734  21.371  1.00  0.100          H  
ATOM   6856  N   PHE A 435      -8.443  -0.300  18.687  1.00  0.030          N  
ATOM   6857  CA  PHE A 435      -7.148  -0.261  18.032  1.00  0.060          C  
ATOM   6858  C   PHE A 435      -7.108   0.481  16.703  1.00  0.060          C  
ATOM   6859  O   PHE A 435      -6.084   1.075  16.346  1.00  0.140          O  
ATOM   6860  CB  PHE A 435      -6.616  -1.653  17.742  1.00  0.070          C  
ATOM   6861  CG  PHE A 435      -5.221  -1.586  17.159  1.00  0.070          C  
ATOM   6862  CD1 PHE A 435      -4.127  -1.421  17.985  1.00  0.070          C  
ATOM   6863  CD2 PHE A 435      -5.009  -1.639  15.778  1.00  0.070          C  
ATOM   6864  CE1 PHE A 435      -2.867  -1.323  17.468  1.00  0.070          C  
ATOM   6865  CE2 PHE A 435      -3.753  -1.536  15.264  1.00  0.070          C  
ATOM   6866  CZ  PHE A 435      -2.674  -1.375  16.112  1.00  0.070          C  
ATOM   6867  H   PHE A 435      -8.882  -1.204  18.783  1.00  0.040          H  
ATOM   6868  HA  PHE A 435      -6.455   0.237  18.710  1.00  0.070          H  
ATOM   6869 1HB  PHE A 435      -6.589  -2.241  18.666  1.00  0.090          H  
ATOM   6870 2HB  PHE A 435      -7.272  -2.162  17.035  1.00  0.090          H  
ATOM   6871  HD1 PHE A 435      -4.278  -1.372  19.063  1.00  0.090          H  
ATOM   6872  HD2 PHE A 435      -5.860  -1.762  15.109  1.00  0.090          H  
ATOM   6873  HE1 PHE A 435      -2.015  -1.197  18.139  1.00  0.090          H  
ATOM   6874  HE2 PHE A 435      -3.610  -1.581  14.188  1.00  0.090          H  
ATOM   6875  HZ  PHE A 435      -1.667  -1.293  15.712  1.00  0.090          H  
ATOM   6876  N   LEU A 436      -8.162   0.375  15.897  1.00  0.070          N  
ATOM   6877  CA  LEU A 436      -8.085   0.844  14.527  1.00  0.070          C  
ATOM   6878  C   LEU A 436      -7.588   2.282  14.339  1.00  0.050          C  
ATOM   6879  O   LEU A 436      -6.680   2.457  13.520  1.00  0.060          O  
ATOM   6880  CB  LEU A 436      -9.466   0.641  13.879  1.00  0.100          C  
ATOM   6881  CG  LEU A 436      -9.870  -0.844  13.577  1.00  0.100          C  
ATOM   6882  CD1 LEU A 436     -11.363  -0.882  13.266  1.00  0.100          C  
ATOM   6883  CD2 LEU A 436      -9.047  -1.413  12.363  1.00  0.100          C  
ATOM   6884  H   LEU A 436      -9.052  -0.004  16.234  1.00  0.080          H  
ATOM   6885  HA  LEU A 436      -7.375   0.202  14.018  1.00  0.080          H  
ATOM   6886 1HB  LEU A 436     -10.228   1.020  14.553  1.00  0.120          H  
ATOM   6887 2HB  LEU A 436      -9.512   1.205  12.950  1.00  0.120          H  
ATOM   6888  HG  LEU A 436      -9.687  -1.457  14.456  1.00  0.120          H  
ATOM   6889 1HD1 LEU A 436     -11.670  -1.906  13.066  1.00  0.120          H  
ATOM   6890 2HD1 LEU A 436     -11.922  -0.498  14.118  1.00  0.120          H  
ATOM   6891 3HD1 LEU A 436     -11.559  -0.274  12.419  1.00  0.120          H  
ATOM   6892 1HD2 LEU A 436      -9.357  -2.440  12.167  1.00  0.120          H  
ATOM   6893 2HD2 LEU A 436      -9.229  -0.811  11.477  1.00  0.120          H  
ATOM   6894 3HD2 LEU A 436      -7.984  -1.403  12.581  1.00  0.120          H  
ATOM   6895  N   PRO A 437      -8.072   3.327  15.060  1.00  0.060          N  
ATOM   6896  CA  PRO A 437      -7.559   4.683  14.956  1.00  0.090          C  
ATOM   6897  C   PRO A 437      -6.099   4.822  15.396  1.00  0.080          C  
ATOM   6898  O   PRO A 437      -5.459   5.797  15.039  1.00  0.120          O  
ATOM   6899  CB  PRO A 437      -8.522   5.491  15.837  1.00  0.140          C  
ATOM   6900  CG  PRO A 437      -9.136   4.494  16.775  1.00  0.140          C  
ATOM   6901  CD  PRO A 437      -9.260   3.223  15.974  1.00  0.140          C  
ATOM   6902  HA  PRO A 437      -7.654   5.013  13.914  1.00  0.110          H  
ATOM   6903 1HB  PRO A 437      -7.975   6.285  16.348  1.00  0.160          H  
ATOM   6904 2HB  PRO A 437      -9.278   5.996  15.212  1.00  0.160          H  
ATOM   6905 1HG  PRO A 437      -8.527   4.350  17.678  1.00  0.160          H  
ATOM   6906 2HG  PRO A 437     -10.104   4.875  17.113  1.00  0.160          H  
ATOM   6907 1HD  PRO A 437      -9.228   2.422  16.685  1.00  0.160          H  
ATOM   6908 2HD  PRO A 437     -10.195   3.230  15.402  1.00  0.160          H  
ATOM   6909  N   PHE A 438      -5.566   3.871  16.169  1.00  0.070          N  
ATOM   6910  CA  PHE A 438      -4.184   3.950  16.630  1.00  0.080          C  
ATOM   6911  C   PHE A 438      -3.277   3.453  15.519  1.00  0.070          C  
ATOM   6912  O   PHE A 438      -2.271   4.088  15.176  1.00  0.120          O  
ATOM   6913  CB  PHE A 438      -3.967   3.137  17.900  1.00  0.110          C  
ATOM   6914  CG  PHE A 438      -2.574   3.213  18.410  1.00  0.110          C  
ATOM   6915  CD1 PHE A 438      -2.100   4.359  19.030  1.00  0.110          C  
ATOM   6916  CD2 PHE A 438      -1.728   2.139  18.272  1.00  0.110          C  
ATOM   6917  CE1 PHE A 438      -0.803   4.411  19.497  1.00  0.110          C  
ATOM   6918  CE2 PHE A 438      -0.443   2.186  18.737  1.00  0.110          C  
ATOM   6919  CZ  PHE A 438       0.022   3.327  19.354  1.00  0.110          C  
ATOM   6920  H   PHE A 438      -6.089   3.031  16.410  1.00  0.080          H  
ATOM   6921  HA  PHE A 438      -3.942   4.991  16.841  1.00  0.100          H  
ATOM   6922 1HB  PHE A 438      -4.641   3.482  18.677  1.00  0.130          H  
ATOM   6923 2HB  PHE A 438      -4.205   2.088  17.709  1.00  0.130          H  
ATOM   6924  HD1 PHE A 438      -2.758   5.225  19.142  1.00  0.130          H  
ATOM   6925  HD2 PHE A 438      -2.094   1.248  17.784  1.00  0.130          H  
ATOM   6926  HE1 PHE A 438      -0.432   5.310  19.977  1.00  0.130          H  
ATOM   6927  HE2 PHE A 438       0.200   1.323  18.616  1.00  0.130          H  
ATOM   6928  HZ  PHE A 438       1.037   3.374  19.723  1.00  0.130          H  
ATOM   6929  N   GLY A 439      -3.623   2.290  14.967  1.00  0.070          N  
ATOM   6930  CA  GLY A 439      -2.842   1.693  13.890  1.00  0.080          C  
ATOM   6931  C   GLY A 439      -2.760   2.698  12.742  1.00  0.080          C  
ATOM   6932  O   GLY A 439      -1.683   3.027  12.240  1.00  0.130          O  
ATOM   6933  H   GLY A 439      -4.466   1.823  15.317  1.00  0.080          H  
ATOM   6934 1HA  GLY A 439      -1.845   1.439  14.249  1.00  0.100          H  
ATOM   6935 2HA  GLY A 439      -3.321   0.778  13.550  1.00  0.100          H  
ATOM   6936  N   TYR A 440      -3.924   3.223  12.362  1.00  0.080          N  
ATOM   6937  CA  TYR A 440      -4.068   4.221  11.312  1.00  0.100          C  
ATOM   6938  C   TYR A 440      -3.185   5.479  11.566  1.00  0.110          C  
ATOM   6939  O   TYR A 440      -2.369   5.879  10.717  1.00  0.130          O  
ATOM   6940  CB  TYR A 440      -5.565   4.561  11.276  1.00  0.130          C  
ATOM   6941  CG  TYR A 440      -6.044   5.634  10.390  1.00  0.130          C  
ATOM   6942  CD1 TYR A 440      -6.343   5.420   9.035  1.00  0.130          C  
ATOM   6943  CD2 TYR A 440      -6.221   6.856  10.951  1.00  0.130          C  
ATOM   6944  CE1 TYR A 440      -6.831   6.493   8.280  1.00  0.130          C  
ATOM   6945  CE2 TYR A 440      -6.676   7.868  10.228  1.00  0.130          C  
ATOM   6946  CZ  TYR A 440      -6.997   7.736   8.915  1.00  0.130          C  
ATOM   6947  OH  TYR A 440      -7.467   8.865   8.252  1.00  0.130          O  
ATOM   6948  H   TYR A 440      -4.780   2.887  12.817  1.00  0.100          H  
ATOM   6949  HA  TYR A 440      -3.775   3.776  10.366  1.00  0.120          H  
ATOM   6950 1HB  TYR A 440      -6.113   3.672  11.022  1.00  0.160          H  
ATOM   6951 2HB  TYR A 440      -5.871   4.817  12.284  1.00  0.160          H  
ATOM   6952  HD1 TYR A 440      -6.206   4.433   8.583  1.00  0.160          H  
ATOM   6953  HD2 TYR A 440      -5.988   7.014  12.007  1.00  0.160          H  
ATOM   6954  HE1 TYR A 440      -7.082   6.366   7.224  1.00  0.160          H  
ATOM   6955  HE2 TYR A 440      -6.788   8.800  10.699  1.00  0.160          H  
ATOM   6956  HH  TYR A 440      -7.835   8.652   7.368  1.00  0.160          H  
ATOM   6957  N   LEU A 441      -3.329   6.057  12.760  1.00  0.090          N  
ATOM   6958  CA  LEU A 441      -2.650   7.262  13.217  1.00  0.120          C  
ATOM   6959  C   LEU A 441      -1.147   7.292  13.270  1.00  0.090          C  
ATOM   6960  O   LEU A 441      -0.537   8.302  12.894  1.00  0.160          O  
ATOM   6961  CB  LEU A 441      -3.137   7.549  14.627  1.00  0.160          C  
ATOM   6962  CG  LEU A 441      -2.640   8.763  15.368  1.00  0.160          C  
ATOM   6963  CD1 LEU A 441      -3.705   9.150  16.232  1.00  0.160          C  
ATOM   6964  CD2 LEU A 441      -1.405   8.490  16.291  1.00  0.160          C  
ATOM   6965  H   LEU A 441      -4.008   5.674  13.423  1.00  0.110          H  
ATOM   6966  HA  LEU A 441      -2.974   8.069  12.564  1.00  0.140          H  
ATOM   6967 1HB  LEU A 441      -4.204   7.687  14.549  1.00  0.190          H  
ATOM   6968 2HB  LEU A 441      -2.948   6.674  15.245  1.00  0.190          H  
ATOM   6969  HG  LEU A 441      -2.404   9.550  14.670  1.00  0.190          H  
ATOM   6970 1HD1 LEU A 441      -3.353   9.990  16.744  1.00  0.190          H  
ATOM   6971 2HD1 LEU A 441      -4.595   9.397  15.661  1.00  0.190          H  
ATOM   6972 3HD1 LEU A 441      -3.930   8.346  16.936  1.00  0.190          H  
ATOM   6973 1HD2 LEU A 441      -1.152   9.407  16.827  1.00  0.190          H  
ATOM   6974 2HD2 LEU A 441      -1.654   7.706  17.010  1.00  0.190          H  
ATOM   6975 3HD2 LEU A 441      -0.568   8.198  15.744  1.00  0.190          H  
ATOM   6976  N   VAL A 442      -0.521   6.265  13.829  1.00  0.070          N  
ATOM   6977  CA  VAL A 442       0.896   6.450  14.053  1.00  0.060          C  
ATOM   6978  C   VAL A 442       1.647   6.598  12.742  1.00  0.060          C  
ATOM   6979  O   VAL A 442       2.542   7.446  12.669  1.00  0.060          O  
ATOM   6980  CB  VAL A 442       1.496   5.386  14.952  1.00  0.090          C  
ATOM   6981  CG1 VAL A 442       2.980   5.647  15.043  1.00  0.090          C  
ATOM   6982  CG2 VAL A 442       0.824   5.422  16.310  1.00  0.090          C  
ATOM   6983  H   VAL A 442      -1.045   5.437  14.146  1.00  0.080          H  
ATOM   6984  HA  VAL A 442       1.040   7.386  14.585  1.00  0.070          H  
ATOM   6985  HB  VAL A 442       1.350   4.406  14.521  1.00  0.110          H  
ATOM   6986 1HG1 VAL A 442       3.403   4.944  15.687  1.00  0.110          H  
ATOM   6987 2HG1 VAL A 442       3.453   5.583  14.072  1.00  0.110          H  
ATOM   6988 3HG1 VAL A 442       3.148   6.624  15.454  1.00  0.110          H  
ATOM   6989 1HG2 VAL A 442       1.266   4.665  16.953  1.00  0.110          H  
ATOM   6990 2HG2 VAL A 442       0.951   6.391  16.749  1.00  0.110          H  
ATOM   6991 3HG2 VAL A 442      -0.241   5.222  16.200  1.00  0.110          H  
ATOM   6992  N   ASP A 443       1.364   5.785  11.714  1.00  0.060          N  
ATOM   6993  CA  ASP A 443       2.078   6.074  10.478  1.00  0.050          C  
ATOM   6994  C   ASP A 443       1.683   7.431   9.914  1.00  0.060          C  
ATOM   6995  O   ASP A 443       2.543   8.132   9.396  1.00  0.130          O  
ATOM   6996  CB  ASP A 443       2.005   5.028   9.389  1.00  0.070          C  
ATOM   6997  CG  ASP A 443       2.905   3.794   9.581  1.00  0.070          C  
ATOM   6998  OD1 ASP A 443       3.722   3.728  10.450  1.00  0.070          O  
ATOM   6999  OD2 ASP A 443       2.803   2.907   8.783  1.00  0.070          O  
ATOM   7000  H   ASP A 443       0.661   5.056  11.789  1.00  0.070          H  
ATOM   7001  HA  ASP A 443       3.127   6.132  10.723  1.00  0.060          H  
ATOM   7002 1HB  ASP A 443       0.970   4.703   9.273  1.00  0.090          H  
ATOM   7003 2HB  ASP A 443       2.287   5.496   8.494  1.00  0.090          H  
ATOM   7004  N   GLN A 444       0.428   7.901  10.076  1.00  0.090          N  
ATOM   7005  CA  GLN A 444       0.167   9.241   9.530  1.00  0.080          C  
ATOM   7006  C   GLN A 444       1.153  10.249  10.128  1.00  0.070          C  
ATOM   7007  O   GLN A 444       1.697  11.102   9.408  1.00  0.080          O  
ATOM   7008  CB  GLN A 444      -1.241   9.757   9.866  1.00  0.120          C  
ATOM   7009  CG  GLN A 444      -2.415   9.110   9.172  1.00  0.120          C  
ATOM   7010  CD  GLN A 444      -3.715   9.714   9.705  1.00  0.120          C  
ATOM   7011  OE1 GLN A 444      -3.895   9.784  10.923  1.00  0.120          O  
ATOM   7012  NE2 GLN A 444      -4.587  10.184   8.809  1.00  0.120          N  
ATOM   7013  H   GLN A 444      -0.328   7.330  10.478  1.00  0.110          H  
ATOM   7014  HA  GLN A 444       0.302   9.218   8.454  1.00  0.100          H  
ATOM   7015 1HB  GLN A 444      -1.406   9.653  10.933  1.00  0.140          H  
ATOM   7016 2HB  GLN A 444      -1.287  10.823   9.648  1.00  0.140          H  
ATOM   7017 1HG  GLN A 444      -2.352   9.292   8.101  1.00  0.140          H  
ATOM   7018 2HG  GLN A 444      -2.414   8.042   9.376  1.00  0.140          H  
ATOM   7019 1HE2 GLN A 444      -5.460  10.619   9.110  1.00  0.140          H  
ATOM   7020 2HE2 GLN A 444      -4.394  10.113   7.831  1.00  0.140          H  
ATOM   7021  N   TRP A 445       1.408  10.128  11.439  1.00  0.070          N  
ATOM   7022  CA  TRP A 445       2.360  11.008  12.100  1.00  0.060          C  
ATOM   7023  C   TRP A 445       3.762  10.842  11.522  1.00  0.050          C  
ATOM   7024  O   TRP A 445       4.401  11.842  11.183  1.00  0.060          O  
ATOM   7025  CB  TRP A 445       2.403  10.750  13.608  1.00  0.090          C  
ATOM   7026  CG  TRP A 445       3.373  11.632  14.322  1.00  0.090          C  
ATOM   7027  CD1 TRP A 445       3.146  12.897  14.749  1.00  0.090          C  
ATOM   7028  CD2 TRP A 445       4.725  11.312  14.727  1.00  0.090          C  
ATOM   7029  NE1 TRP A 445       4.254  13.388  15.378  1.00  0.090          N  
ATOM   7030  CE2 TRP A 445       5.232  12.435  15.366  1.00  0.090          C  
ATOM   7031  CE3 TRP A 445       5.523  10.181  14.602  1.00  0.090          C  
ATOM   7032  CZ2 TRP A 445       6.513  12.468  15.869  1.00  0.090          C  
ATOM   7033  CZ3 TRP A 445       6.800  10.207  15.100  1.00  0.090          C  
ATOM   7034  CH2 TRP A 445       7.285  11.319  15.711  1.00  0.090          C  
ATOM   7035  H   TRP A 445       0.876   9.428  11.972  1.00  0.080          H  
ATOM   7036  HA  TRP A 445       2.045  12.037  11.937  1.00  0.070          H  
ATOM   7037 1HB  TRP A 445       1.424  10.880  14.041  1.00  0.110          H  
ATOM   7038 2HB  TRP A 445       2.687   9.717  13.787  1.00  0.110          H  
ATOM   7039  HD1 TRP A 445       2.214  13.441  14.614  1.00  0.110          H  
ATOM   7040  HE1 TRP A 445       4.324  14.318  15.798  1.00  0.110          H  
ATOM   7041  HE3 TRP A 445       5.139   9.305  14.121  1.00  0.110          H  
ATOM   7042  HZ2 TRP A 445       6.913  13.343  16.364  1.00  0.110          H  
ATOM   7043  HZ3 TRP A 445       7.419   9.320  14.992  1.00  0.110          H  
ATOM   7044  HH2 TRP A 445       8.289  11.295  16.079  1.00  0.110          H  
ATOM   7045  N   ARG A 446       4.227   9.590  11.401  1.00  0.050          N  
ATOM   7046  CA  ARG A 446       5.566   9.301  10.890  1.00  0.060          C  
ATOM   7047  C   ARG A 446       5.757   9.841   9.483  1.00  0.040          C  
ATOM   7048  O   ARG A 446       6.791  10.440   9.189  1.00  0.040          O  
ATOM   7049  CB  ARG A 446       5.805   7.798  10.887  1.00  0.080          C  
ATOM   7050  CG  ARG A 446       5.985   7.168  12.266  1.00  0.080          C  
ATOM   7051  CD  ARG A 446       5.904   5.675  12.253  1.00  0.080          C  
ATOM   7052  NE  ARG A 446       6.894   5.012  11.409  1.00  0.080          N  
ATOM   7053  CZ  ARG A 446       8.153   4.710  11.769  1.00  0.080          C  
ATOM   7054  NH1 ARG A 446       8.597   5.047  12.957  1.00  0.080          N  
ATOM   7055  NH2 ARG A 446       8.943   4.078  10.916  1.00  0.080          N  
ATOM   7056  H   ARG A 446       3.622   8.817  11.703  1.00  0.060          H  
ATOM   7057  HA  ARG A 446       6.296   9.774  11.547  1.00  0.070          H  
ATOM   7058 1HB  ARG A 446       4.992   7.305  10.380  1.00  0.100          H  
ATOM   7059 2HB  ARG A 446       6.699   7.588  10.328  1.00  0.100          H  
ATOM   7060 1HG  ARG A 446       6.937   7.478  12.692  1.00  0.100          H  
ATOM   7061 2HG  ARG A 446       5.177   7.502  12.901  1.00  0.100          H  
ATOM   7062 1HD  ARG A 446       6.025   5.320  13.266  1.00  0.100          H  
ATOM   7063 2HD  ARG A 446       4.923   5.379  11.906  1.00  0.100          H  
ATOM   7064  HE  ARG A 446       6.589   4.723  10.486  1.00  0.100          H  
ATOM   7065 1HH1 ARG A 446       7.993   5.527  13.598  1.00  0.100          H  
ATOM   7066 2HH1 ARG A 446       9.545   4.834  13.230  1.00  0.100          H  
ATOM   7067 1HH2 ARG A 446       8.590   3.825  10.001  1.00  0.100          H  
ATOM   7068 2HH2 ARG A 446       9.890   3.845  11.179  1.00  0.100          H  
ATOM   7069  N   TRP A 447       4.744   9.670   8.632  1.00  0.040          N  
ATOM   7070  CA  TRP A 447       4.790  10.132   7.262  1.00  0.040          C  
ATOM   7071  C   TRP A 447       4.913  11.646   7.242  1.00  0.040          C  
ATOM   7072  O   TRP A 447       5.765  12.182   6.533  1.00  0.040          O  
ATOM   7073  CB  TRP A 447       3.527   9.683   6.513  1.00  0.060          C  
ATOM   7074  CG  TRP A 447       3.424   8.171   6.303  1.00  0.060          C  
ATOM   7075  CD1 TRP A 447       4.445   7.268   6.294  1.00  0.060          C  
ATOM   7076  CD2 TRP A 447       2.209   7.390   6.102  1.00  0.060          C  
ATOM   7077  NE1 TRP A 447       3.960   6.007   6.091  1.00  0.060          N  
ATOM   7078  CE2 TRP A 447       2.599   6.059   5.978  1.00  0.060          C  
ATOM   7079  CE3 TRP A 447       0.846   7.709   6.025  1.00  0.060          C  
ATOM   7080  CZ2 TRP A 447       1.671   5.028   5.787  1.00  0.060          C  
ATOM   7081  CZ3 TRP A 447      -0.076   6.679   5.834  1.00  0.060          C  
ATOM   7082  CH2 TRP A 447       0.331   5.376   5.721  1.00  0.060          C  
ATOM   7083  H   TRP A 447       3.919   9.166   8.953  1.00  0.050          H  
ATOM   7084  HA  TRP A 447       5.665   9.717   6.776  1.00  0.050          H  
ATOM   7085 1HB  TRP A 447       2.651  10.000   7.080  1.00  0.070          H  
ATOM   7086 2HB  TRP A 447       3.482  10.171   5.541  1.00  0.070          H  
ATOM   7087  HD1 TRP A 447       5.488   7.502   6.429  1.00  0.070          H  
ATOM   7088  HE1 TRP A 447       4.510   5.161   6.045  1.00  0.070          H  
ATOM   7089  HE3 TRP A 447       0.515   8.740   6.115  1.00  0.070          H  
ATOM   7090  HZ2 TRP A 447       1.978   3.985   5.702  1.00  0.070          H  
ATOM   7091  HZ3 TRP A 447      -1.133   6.937   5.781  1.00  0.070          H  
ATOM   7092  HH2 TRP A 447      -0.413   4.598   5.580  1.00  0.070          H  
ATOM   7093  N   GLY A 448       4.133  12.342   8.079  1.00  0.030          N  
ATOM   7094  CA  GLY A 448       4.226  13.792   8.142  1.00  0.030          C  
ATOM   7095  C   GLY A 448       5.640  14.230   8.530  1.00  0.040          C  
ATOM   7096  O   GLY A 448       6.205  15.176   7.956  1.00  0.040          O  
ATOM   7097  H   GLY A 448       3.416  11.854   8.627  1.00  0.040          H  
ATOM   7098 1HA  GLY A 448       3.956  14.201   7.174  1.00  0.040          H  
ATOM   7099 2HA  GLY A 448       3.510  14.166   8.876  1.00  0.040          H  
ATOM   7100  N   VAL A 449       6.248  13.514   9.470  1.00  0.030          N  
ATOM   7101  CA  VAL A 449       7.614  13.822   9.854  1.00  0.040          C  
ATOM   7102  C   VAL A 449       8.587  13.596   8.703  1.00  0.050          C  
ATOM   7103  O   VAL A 449       9.393  14.471   8.382  1.00  0.060          O  
ATOM   7104  CB  VAL A 449       8.042  12.966  11.064  1.00  0.050          C  
ATOM   7105  CG1 VAL A 449       9.526  13.116  11.305  1.00  0.050          C  
ATOM   7106  CG2 VAL A 449       7.256  13.409  12.297  1.00  0.050          C  
ATOM   7107  H   VAL A 449       5.710  12.786   9.955  1.00  0.040          H  
ATOM   7108  HA  VAL A 449       7.661  14.869  10.144  1.00  0.050          H  
ATOM   7109  HB  VAL A 449       7.842  11.919  10.867  1.00  0.060          H  
ATOM   7110 1HG1 VAL A 449       9.810  12.518  12.139  1.00  0.060          H  
ATOM   7111 2HG1 VAL A 449      10.072  12.775  10.443  1.00  0.060          H  
ATOM   7112 3HG1 VAL A 449       9.765  14.147  11.490  1.00  0.060          H  
ATOM   7113 1HG2 VAL A 449       7.558  12.808  13.146  1.00  0.060          H  
ATOM   7114 2HG2 VAL A 449       7.459  14.453  12.496  1.00  0.060          H  
ATOM   7115 3HG2 VAL A 449       6.193  13.282  12.129  1.00  0.060          H  
ATOM   7116  N   PHE A 450       8.487  12.443   8.054  1.00  0.050          N  
ATOM   7117  CA  PHE A 450       9.388  12.054   6.980  1.00  0.070          C  
ATOM   7118  C   PHE A 450       9.340  13.030   5.816  1.00  0.050          C  
ATOM   7119  O   PHE A 450      10.378  13.400   5.261  1.00  0.050          O  
ATOM   7120  CB  PHE A 450       9.001  10.665   6.466  1.00  0.090          C  
ATOM   7121  CG  PHE A 450       9.216   9.499   7.440  1.00  0.090          C  
ATOM   7122  CD1 PHE A 450       8.389   8.390   7.369  1.00  0.090          C  
ATOM   7123  CD2 PHE A 450      10.210   9.494   8.406  1.00  0.090          C  
ATOM   7124  CE1 PHE A 450       8.541   7.322   8.209  1.00  0.090          C  
ATOM   7125  CE2 PHE A 450      10.362   8.426   9.253  1.00  0.090          C  
ATOM   7126  CZ  PHE A 450       9.529   7.341   9.154  1.00  0.090          C  
ATOM   7127  H   PHE A 450       7.780  11.771   8.366  1.00  0.060          H  
ATOM   7128  HA  PHE A 450      10.405  12.054   7.360  1.00  0.080          H  
ATOM   7129 1HB  PHE A 450       7.950  10.682   6.188  1.00  0.110          H  
ATOM   7130 2HB  PHE A 450       9.564  10.458   5.560  1.00  0.110          H  
ATOM   7131  HD1 PHE A 450       7.613   8.380   6.638  1.00  0.110          H  
ATOM   7132  HD2 PHE A 450      10.872  10.326   8.504  1.00  0.110          H  
ATOM   7133  HE1 PHE A 450       7.877   6.462   8.130  1.00  0.110          H  
ATOM   7134  HE2 PHE A 450      11.148   8.443  10.006  1.00  0.110          H  
ATOM   7135  HZ  PHE A 450       9.658   6.506   9.824  1.00  0.110          H  
ATOM   7136  N   SER A 451       8.142  13.503   5.485  1.00  0.040          N  
ATOM   7137  CA  SER A 451       7.938  14.408   4.366  1.00  0.030          C  
ATOM   7138  C   SER A 451       8.207  15.876   4.713  1.00  0.030          C  
ATOM   7139  O   SER A 451       8.058  16.755   3.859  1.00  0.040          O  
ATOM   7140  CB  SER A 451       6.518  14.278   3.838  1.00  0.050          C  
ATOM   7141  OG  SER A 451       6.277  12.985   3.341  1.00  0.050          O  
ATOM   7142  H   SER A 451       7.314  13.146   5.970  1.00  0.050          H  
ATOM   7143  HA  SER A 451       8.624  14.114   3.570  1.00  0.040          H  
ATOM   7144 1HB  SER A 451       5.816  14.492   4.646  1.00  0.060          H  
ATOM   7145 2HB  SER A 451       6.351  15.009   3.053  1.00  0.060          H  
ATOM   7146  HG  SER A 451       6.965  12.821   2.653  1.00  0.060          H  
ATOM   7147  N   GLY A 452       8.531  16.170   5.978  1.00  0.030          N  
ATOM   7148  CA  GLY A 452       8.769  17.541   6.406  1.00  0.030          C  
ATOM   7149  C   GLY A 452       7.493  18.325   6.708  1.00  0.030          C  
ATOM   7150  O   GLY A 452       7.540  19.549   6.847  1.00  0.040          O  
ATOM   7151  H   GLY A 452       8.677  15.425   6.666  1.00  0.040          H  
ATOM   7152 1HA  GLY A 452       9.394  17.519   7.300  1.00  0.040          H  
ATOM   7153 2HA  GLY A 452       9.340  18.059   5.638  1.00  0.040          H  
ATOM   7154  N   ARG A 453       6.345  17.635   6.772  1.00  0.040          N  
ATOM   7155  CA  ARG A 453       5.074  18.294   7.036  1.00  0.040          C  
ATOM   7156  C   ARG A 453       5.023  18.619   8.517  1.00  0.050          C  
ATOM   7157  O   ARG A 453       4.442  19.631   8.919  1.00  0.070          O  
ATOM   7158  CB  ARG A 453       3.908  17.422   6.623  1.00  0.060          C  
ATOM   7159  CG  ARG A 453       3.786  17.222   5.120  1.00  0.060          C  
ATOM   7160  CD  ARG A 453       2.684  16.301   4.762  1.00  0.060          C  
ATOM   7161  NE  ARG A 453       2.597  16.111   3.322  1.00  0.060          N  
ATOM   7162  CZ  ARG A 453       1.762  15.250   2.698  1.00  0.060          C  
ATOM   7163  NH1 ARG A 453       0.935  14.495   3.396  1.00  0.060          N  
ATOM   7164  NH2 ARG A 453       1.777  15.166   1.376  1.00  0.060          N  
ATOM   7165  H   ARG A 453       6.367  16.619   6.700  1.00  0.050          H  
ATOM   7166  HA  ARG A 453       5.031  19.224   6.469  1.00  0.050          H  
ATOM   7167 1HB  ARG A 453       4.004  16.465   7.085  1.00  0.070          H  
ATOM   7168 2HB  ARG A 453       2.980  17.865   6.979  1.00  0.070          H  
ATOM   7169 1HG  ARG A 453       3.598  18.183   4.644  1.00  0.070          H  
ATOM   7170 2HG  ARG A 453       4.720  16.808   4.736  1.00  0.070          H  
ATOM   7171 1HD  ARG A 453       2.865  15.332   5.225  1.00  0.070          H  
ATOM   7172 2HD  ARG A 453       1.738  16.710   5.115  1.00  0.070          H  
ATOM   7173  HE  ARG A 453       3.216  16.667   2.742  1.00  0.070          H  
ATOM   7174 1HH1 ARG A 453       0.917  14.555   4.403  1.00  0.070          H  
ATOM   7175 2HH1 ARG A 453       0.314  13.854   2.923  1.00  0.070          H  
ATOM   7176 1HH2 ARG A 453       2.411  15.742   0.839  1.00  0.070          H  
ATOM   7177 2HH2 ARG A 453       1.157  14.525   0.902  1.00  0.070          H  
ATOM   7178  N   THR A 454       5.668  17.757   9.312  1.00  0.050          N  
ATOM   7179  CA  THR A 454       5.809  17.937  10.754  1.00  0.060          C  
ATOM   7180  C   THR A 454       7.293  18.035  11.157  1.00  0.060          C  
ATOM   7181  O   THR A 454       7.912  17.015  11.465  1.00  0.060          O  
ATOM   7182  CB  THR A 454       5.172  16.750  11.514  1.00  0.080          C  
ATOM   7183  OG1 THR A 454       3.790  16.647  11.174  1.00  0.080          O  
ATOM   7184  CG2 THR A 454       5.327  16.844  13.038  1.00  0.080          C  
ATOM   7185  H   THR A 454       6.056  16.920   8.876  1.00  0.060          H  
ATOM   7186  HA  THR A 454       5.284  18.842  11.055  1.00  0.070          H  
ATOM   7187  HB  THR A 454       5.666  15.846  11.187  1.00  0.100          H  
ATOM   7188  HG1 THR A 454       3.303  17.376  11.645  1.00  0.100          H  
ATOM   7189 1HG2 THR A 454       4.881  15.967  13.500  1.00  0.100          H  
ATOM   7190 2HG2 THR A 454       6.357  16.901  13.312  1.00  0.100          H  
ATOM   7191 3HG2 THR A 454       4.822  17.731  13.392  1.00  0.100          H  
ATOM   7192  N   PRO A 455       7.901  19.240  11.155  1.00  0.080          N  
ATOM   7193  CA  PRO A 455       9.259  19.515  11.560  1.00  0.090          C  
ATOM   7194  C   PRO A 455       9.306  19.286  13.059  1.00  0.050          C  
ATOM   7195  O   PRO A 455       8.260  19.417  13.692  1.00  0.070          O  
ATOM   7196  CB  PRO A 455       9.463  20.991  11.181  1.00  0.140          C  
ATOM   7197  CG  PRO A 455       8.372  21.283  10.200  1.00  0.140          C  
ATOM   7198  CD  PRO A 455       7.228  20.429  10.640  1.00  0.140          C  
ATOM   7199  HA  PRO A 455       9.921  18.845  10.997  1.00  0.110          H  
ATOM   7200 1HB  PRO A 455       9.407  21.626  12.079  1.00  0.160          H  
ATOM   7201 2HB  PRO A 455      10.463  21.139  10.745  1.00  0.160          H  
ATOM   7202 1HG  PRO A 455       8.125  22.354  10.205  1.00  0.160          H  
ATOM   7203 2HG  PRO A 455       8.696  21.037   9.173  1.00  0.160          H  
ATOM   7204 1HD  PRO A 455       6.698  20.922  11.437  1.00  0.160          H  
ATOM   7205 2HD  PRO A 455       6.629  20.248   9.782  1.00  0.160          H  
ATOM   7206  N   PRO A 456      10.480  19.051  13.650  1.00  0.070          N  
ATOM   7207  CA  PRO A 456      10.728  18.905  15.079  1.00  0.060          C  
ATOM   7208  C   PRO A 456       9.915  19.829  15.988  1.00  0.050          C  
ATOM   7209  O   PRO A 456       9.386  19.377  17.009  1.00  0.050          O  
ATOM   7210  CB  PRO A 456      12.223  19.203  15.142  1.00  0.090          C  
ATOM   7211  CG  PRO A 456      12.751  18.676  13.821  1.00  0.090          C  
ATOM   7212  CD  PRO A 456      11.707  19.018  12.819  1.00  0.090          C  
ATOM   7213  HA  PRO A 456      10.550  17.877  15.362  1.00  0.070          H  
ATOM   7214 1HB  PRO A 456      12.401  20.275  15.289  1.00  0.110          H  
ATOM   7215 2HB  PRO A 456      12.663  18.688  16.009  1.00  0.110          H  
ATOM   7216 1HG  PRO A 456      13.733  19.125  13.600  1.00  0.110          H  
ATOM   7217 2HG  PRO A 456      12.910  17.596  13.884  1.00  0.110          H  
ATOM   7218 1HD  PRO A 456      11.916  19.995  12.362  1.00  0.110          H  
ATOM   7219 2HD  PRO A 456      11.670  18.202  12.085  1.00  0.110          H  
ATOM   7220  N   SER A 457       9.762  21.107  15.605  1.00  0.070          N  
ATOM   7221  CA  SER A 457       9.019  22.086  16.403  1.00  0.100          C  
ATOM   7222  C   SER A 457       7.529  21.756  16.580  1.00  0.130          C  
ATOM   7223  O   SER A 457       6.845  22.357  17.415  1.00  0.210          O  
ATOM   7224  CB  SER A 457       9.159  23.457  15.772  1.00  0.130          C  
ATOM   7225  OG  SER A 457       8.547  23.497  14.512  1.00  0.130          O  
ATOM   7226  H   SER A 457      10.185  21.449  14.757  1.00  0.080          H  
ATOM   7227  HA  SER A 457       9.471  22.120  17.394  1.00  0.120          H  
ATOM   7228 1HB  SER A 457       8.703  24.201  16.425  1.00  0.150          H  
ATOM   7229 2HB  SER A 457      10.215  23.707  15.676  1.00  0.150          H  
ATOM   7230  HG  SER A 457       8.633  24.405  14.205  1.00  0.150          H  
ATOM   7231  N   ARG A 458       7.028  20.802  15.796  1.00  0.100          N  
ATOM   7232  CA  ARG A 458       5.651  20.359  15.841  1.00  0.150          C  
ATOM   7233  C   ARG A 458       5.507  18.888  16.213  1.00  0.090          C  
ATOM   7234  O   ARG A 458       4.396  18.361  16.154  1.00  0.110          O  
ATOM   7235  CB  ARG A 458       4.965  20.534  14.489  1.00  0.190          C  
ATOM   7236  CG  ARG A 458       4.781  21.948  13.979  1.00  0.190          C  
ATOM   7237  CD  ARG A 458       4.122  21.925  12.622  1.00  0.190          C  
ATOM   7238  NE  ARG A 458       2.733  21.482  12.663  1.00  0.190          N  
ATOM   7239  CZ  ARG A 458       1.645  22.273  12.811  1.00  0.190          C  
ATOM   7240  NH1 ARG A 458       1.757  23.591  12.928  1.00  0.190          N  
ATOM   7241  NH2 ARG A 458       0.456  21.709  12.826  1.00  0.190          N  
ATOM   7242  H   ARG A 458       7.647  20.348  15.126  1.00  0.120          H  
ATOM   7243  HA  ARG A 458       5.124  20.959  16.581  1.00  0.180          H  
ATOM   7244 1HB  ARG A 458       5.551  20.007  13.735  1.00  0.230          H  
ATOM   7245 2HB  ARG A 458       3.979  20.066  14.516  1.00  0.230          H  
ATOM   7246 1HG  ARG A 458       4.155  22.507  14.672  1.00  0.230          H  
ATOM   7247 2HG  ARG A 458       5.756  22.430  13.890  1.00  0.230          H  
ATOM   7248 1HD  ARG A 458       4.168  22.907  12.163  1.00  0.230          H  
ATOM   7249 2HD  ARG A 458       4.638  21.224  11.995  1.00  0.230          H  
ATOM   7250  HE  ARG A 458       2.568  20.455  12.577  1.00  0.230          H  
ATOM   7251 1HH1 ARG A 458       2.664  24.031  12.914  1.00  0.230          H  
ATOM   7252 2HH1 ARG A 458       0.929  24.161  13.034  1.00  0.230          H  
ATOM   7253 1HH2 ARG A 458       0.382  20.671  12.763  1.00  0.230          H  
ATOM   7254 2HH2 ARG A 458      -0.372  22.272  12.922  1.00  0.230          H  
ATOM   7255  N   TYR A 459       6.577  18.183  16.628  1.00  0.060          N  
ATOM   7256  CA  TYR A 459       6.376  16.747  16.876  1.00  0.060          C  
ATOM   7257  C   TYR A 459       5.257  16.492  17.879  1.00  0.070          C  
ATOM   7258  O   TYR A 459       4.379  15.654  17.633  1.00  0.140          O  
ATOM   7259  CB  TYR A 459       7.650  16.068  17.422  1.00  0.080          C  
ATOM   7260  CG  TYR A 459       8.807  15.781  16.438  1.00  0.080          C  
ATOM   7261  CD1 TYR A 459       8.620  15.717  15.069  1.00  0.080          C  
ATOM   7262  CD2 TYR A 459      10.077  15.547  16.952  1.00  0.080          C  
ATOM   7263  CE1 TYR A 459       9.667  15.445  14.243  1.00  0.080          C  
ATOM   7264  CE2 TYR A 459      11.123  15.262  16.115  1.00  0.080          C  
ATOM   7265  CZ  TYR A 459      10.922  15.211  14.760  1.00  0.080          C  
ATOM   7266  OH  TYR A 459      11.968  14.922  13.918  1.00  0.080          O  
ATOM   7267  H   TYR A 459       7.506  18.610  16.726  1.00  0.070          H  
ATOM   7268  HA  TYR A 459       6.068  16.274  15.948  1.00  0.070          H  
ATOM   7269 1HB  TYR A 459       8.055  16.694  18.219  1.00  0.100          H  
ATOM   7270 2HB  TYR A 459       7.368  15.128  17.882  1.00  0.100          H  
ATOM   7271  HD1 TYR A 459       7.666  15.882  14.634  1.00  0.100          H  
ATOM   7272  HD2 TYR A 459      10.246  15.585  18.025  1.00  0.100          H  
ATOM   7273  HE1 TYR A 459       9.501  15.417  13.182  1.00  0.100          H  
ATOM   7274  HE2 TYR A 459      12.110  15.075  16.530  1.00  0.100          H  
ATOM   7275  HH  TYR A 459      11.654  14.905  13.008  1.00  0.100          H  
ATOM   7276  N   ASN A 460       5.258  17.261  18.976  1.00  0.060          N  
ATOM   7277  CA  ASN A 460       4.256  17.155  20.033  1.00  0.080          C  
ATOM   7278  C   ASN A 460       2.877  17.538  19.545  1.00  0.050          C  
ATOM   7279  O   ASN A 460       1.900  16.811  19.763  1.00  0.050          O  
ATOM   7280  CB  ASN A 460       4.624  18.047  21.213  1.00  0.100          C  
ATOM   7281  CG  ASN A 460       3.605  18.003  22.350  1.00  0.100          C  
ATOM   7282  OD1 ASN A 460       3.368  16.971  22.983  1.00  0.100          O  
ATOM   7283  ND2 ASN A 460       2.979  19.133  22.591  1.00  0.100          N  
ATOM   7284  H   ASN A 460       6.007  17.934  19.077  1.00  0.070          H  
ATOM   7285  HA  ASN A 460       4.214  16.118  20.370  1.00  0.100          H  
ATOM   7286 1HB  ASN A 460       5.596  17.738  21.613  1.00  0.120          H  
ATOM   7287 2HB  ASN A 460       4.727  19.076  20.878  1.00  0.120          H  
ATOM   7288 1HD2 ASN A 460       2.289  19.180  23.316  1.00  0.120          H  
ATOM   7289 2HD2 ASN A 460       3.191  19.947  22.054  1.00  0.120          H  
ATOM   7290  N   PHE A 461       2.788  18.706  18.906  1.00  0.070          N  
ATOM   7291  CA  PHE A 461       1.503  19.196  18.462  1.00  0.100          C  
ATOM   7292  C   PHE A 461       0.822  18.230  17.531  1.00  0.080          C  
ATOM   7293  O   PHE A 461      -0.342  17.896  17.746  1.00  0.100          O  
ATOM   7294  CB  PHE A 461       1.582  20.538  17.744  1.00  0.130          C  
ATOM   7295  CG  PHE A 461       0.211  20.923  17.240  1.00  0.130          C  
ATOM   7296  CD1 PHE A 461      -0.723  21.494  18.090  1.00  0.130          C  
ATOM   7297  CD2 PHE A 461      -0.166  20.667  15.937  1.00  0.130          C  
ATOM   7298  CE1 PHE A 461      -1.990  21.800  17.639  1.00  0.130          C  
ATOM   7299  CE2 PHE A 461      -1.427  20.966  15.491  1.00  0.130          C  
ATOM   7300  CZ  PHE A 461      -2.339  21.535  16.339  1.00  0.130          C  
ATOM   7301  H   PHE A 461       3.622  19.246  18.735  1.00  0.080          H  
ATOM   7302  HA  PHE A 461       0.867  19.317  19.338  1.00  0.120          H  
ATOM   7303 1HB  PHE A 461       1.943  21.309  18.420  1.00  0.150          H  
ATOM   7304 2HB  PHE A 461       2.267  20.473  16.893  1.00  0.150          H  
ATOM   7305  HD1 PHE A 461      -0.453  21.696  19.126  1.00  0.150          H  
ATOM   7306  HD2 PHE A 461       0.548  20.204  15.252  1.00  0.150          H  
ATOM   7307  HE1 PHE A 461      -2.716  22.247  18.317  1.00  0.150          H  
ATOM   7308  HE2 PHE A 461      -1.701  20.741  14.461  1.00  0.150          H  
ATOM   7309  HZ  PHE A 461      -3.340  21.769  15.983  1.00  0.150          H  
ATOM   7310  N   ASP A 462       1.525  17.775  16.490  1.00  0.050          N  
ATOM   7311  CA  ASP A 462       0.870  16.911  15.529  1.00  0.050          C  
ATOM   7312  C   ASP A 462       0.568  15.548  16.127  1.00  0.050          C  
ATOM   7313  O   ASP A 462      -0.480  14.973  15.826  1.00  0.060          O  
ATOM   7314  CB  ASP A 462       1.679  16.819  14.239  1.00  0.070          C  
ATOM   7315  CG  ASP A 462       1.555  18.135  13.391  1.00  0.070          C  
ATOM   7316  OD1 ASP A 462       0.492  18.722  13.342  1.00  0.070          O  
ATOM   7317  OD2 ASP A 462       2.528  18.531  12.795  1.00  0.070          O  
ATOM   7318  H   ASP A 462       2.502  18.055  16.361  1.00  0.060          H  
ATOM   7319  HA  ASP A 462      -0.073  17.374  15.263  1.00  0.060          H  
ATOM   7320 1HB  ASP A 462       2.725  16.662  14.496  1.00  0.080          H  
ATOM   7321 2HB  ASP A 462       1.349  15.966  13.647  1.00  0.080          H  
ATOM   7322  N   TRP A 463       1.428  15.029  17.016  1.00  0.050          N  
ATOM   7323  CA  TRP A 463       1.136  13.750  17.650  1.00  0.050          C  
ATOM   7324  C   TRP A 463      -0.208  13.820  18.362  1.00  0.060          C  
ATOM   7325  O   TRP A 463      -1.066  12.949  18.163  1.00  0.110          O  
ATOM   7326  CB  TRP A 463       2.238  13.382  18.652  1.00  0.070          C  
ATOM   7327  CG  TRP A 463       2.026  12.086  19.388  1.00  0.070          C  
ATOM   7328  CD1 TRP A 463       1.629  11.926  20.682  1.00  0.070          C  
ATOM   7329  CD2 TRP A 463       2.212  10.761  18.864  1.00  0.070          C  
ATOM   7330  NE1 TRP A 463       1.570  10.595  20.995  1.00  0.070          N  
ATOM   7331  CE2 TRP A 463       1.920   9.868  19.891  1.00  0.070          C  
ATOM   7332  CE3 TRP A 463       2.601  10.272  17.632  1.00  0.070          C  
ATOM   7333  CZ2 TRP A 463       2.013   8.498  19.714  1.00  0.070          C  
ATOM   7334  CZ3 TRP A 463       2.704   8.921  17.445  1.00  0.070          C  
ATOM   7335  CH2 TRP A 463       2.420   8.045  18.460  1.00  0.070          C  
ATOM   7336  H   TRP A 463       2.315  15.485  17.243  1.00  0.060          H  
ATOM   7337  HA  TRP A 463       1.082  12.981  16.885  1.00  0.060          H  
ATOM   7338 1HB  TRP A 463       3.192  13.320  18.131  1.00  0.080          H  
ATOM   7339 2HB  TRP A 463       2.331  14.178  19.390  1.00  0.080          H  
ATOM   7340  HD1 TRP A 463       1.404  12.733  21.365  1.00  0.080          H  
ATOM   7341  HE1 TRP A 463       1.311  10.209  21.896  1.00  0.080          H  
ATOM   7342  HE3 TRP A 463       2.829  10.953  16.844  1.00  0.080          H  
ATOM   7343  HZ2 TRP A 463       1.794   7.792  20.514  1.00  0.080          H  
ATOM   7344  HZ3 TRP A 463       3.021   8.576  16.471  1.00  0.080          H  
ATOM   7345  HH2 TRP A 463       2.520   6.973  18.287  1.00  0.080          H  
ATOM   7346  N   TRP A 464      -0.392  14.843  19.208  1.00  0.050          N  
ATOM   7347  CA  TRP A 464      -1.639  14.943  19.939  1.00  0.050          C  
ATOM   7348  C   TRP A 464      -2.793  15.429  19.090  1.00  0.050          C  
ATOM   7349  O   TRP A 464      -3.937  15.020  19.309  1.00  0.070          O  
ATOM   7350  CB  TRP A 464      -1.462  15.749  21.215  1.00  0.070          C  
ATOM   7351  CG  TRP A 464      -0.883  14.878  22.262  1.00  0.070          C  
ATOM   7352  CD1 TRP A 464       0.366  14.902  22.777  1.00  0.070          C  
ATOM   7353  CD2 TRP A 464      -1.568  13.785  22.923  1.00  0.070          C  
ATOM   7354  NE1 TRP A 464       0.503  13.892  23.705  1.00  0.070          N  
ATOM   7355  CE2 TRP A 464      -0.667  13.210  23.796  1.00  0.070          C  
ATOM   7356  CE3 TRP A 464      -2.859  13.253  22.831  1.00  0.070          C  
ATOM   7357  CZ2 TRP A 464      -0.999  12.136  24.573  1.00  0.070          C  
ATOM   7358  CZ3 TRP A 464      -3.192  12.183  23.625  1.00  0.070          C  
ATOM   7359  CH2 TRP A 464      -2.288  11.635  24.478  1.00  0.070          C  
ATOM   7360  H   TRP A 464       0.351  15.541  19.337  1.00  0.060          H  
ATOM   7361  HA  TRP A 464      -1.885  13.942  20.264  1.00  0.060          H  
ATOM   7362 1HB  TRP A 464      -0.781  16.586  21.031  1.00  0.080          H  
ATOM   7363 2HB  TRP A 464      -2.415  16.146  21.554  1.00  0.080          H  
ATOM   7364  HD1 TRP A 464       1.154  15.603  22.493  1.00  0.080          H  
ATOM   7365  HE1 TRP A 464       1.371  13.670  24.253  1.00  0.080          H  
ATOM   7366  HE3 TRP A 464      -3.600  13.682  22.150  1.00  0.080          H  
ATOM   7367  HZ2 TRP A 464      -0.278  11.697  25.238  1.00  0.080          H  
ATOM   7368  HZ3 TRP A 464      -4.194  11.798  23.539  1.00  0.080          H  
ATOM   7369  HH2 TRP A 464      -2.578  10.788  25.085  1.00  0.080          H  
ATOM   7370  N   TYR A 465      -2.525  16.239  18.073  1.00  0.050          N  
ATOM   7371  CA  TYR A 465      -3.586  16.678  17.197  1.00  0.060          C  
ATOM   7372  C   TYR A 465      -4.272  15.447  16.634  1.00  0.060          C  
ATOM   7373  O   TYR A 465      -5.502  15.341  16.687  1.00  0.070          O  
ATOM   7374  CB  TYR A 465      -3.038  17.534  16.066  1.00  0.080          C  
ATOM   7375  CG  TYR A 465      -4.063  17.944  15.085  1.00  0.080          C  
ATOM   7376  CD1 TYR A 465      -4.879  19.021  15.356  1.00  0.080          C  
ATOM   7377  CD2 TYR A 465      -4.202  17.233  13.905  1.00  0.080          C  
ATOM   7378  CE1 TYR A 465      -5.838  19.394  14.447  1.00  0.080          C  
ATOM   7379  CE2 TYR A 465      -5.156  17.600  12.999  1.00  0.080          C  
ATOM   7380  CZ  TYR A 465      -5.976  18.677  13.262  1.00  0.080          C  
ATOM   7381  OH  TYR A 465      -6.938  19.047  12.349  1.00  0.080          O  
ATOM   7382  H   TYR A 465      -1.584  16.596  17.913  1.00  0.060          H  
ATOM   7383  HA  TYR A 465      -4.313  17.249  17.770  1.00  0.070          H  
ATOM   7384 1HB  TYR A 465      -2.567  18.424  16.475  1.00  0.100          H  
ATOM   7385 2HB  TYR A 465      -2.281  16.976  15.539  1.00  0.100          H  
ATOM   7386  HD1 TYR A 465      -4.764  19.572  16.289  1.00  0.100          H  
ATOM   7387  HD2 TYR A 465      -3.553  16.381  13.698  1.00  0.100          H  
ATOM   7388  HE1 TYR A 465      -6.486  20.243  14.656  1.00  0.100          H  
ATOM   7389  HE2 TYR A 465      -5.267  17.041  12.072  1.00  0.100          H  
ATOM   7390  HH  TYR A 465      -7.403  19.825  12.671  1.00  0.100          H  
ATOM   7391  N   LEU A 466      -3.465  14.516  16.092  1.00  0.060          N  
ATOM   7392  CA  LEU A 466      -3.987  13.291  15.519  1.00  0.080          C  
ATOM   7393  C   LEU A 466      -4.634  12.386  16.570  1.00  0.100          C  
ATOM   7394  O   LEU A 466      -5.674  11.773  16.312  1.00  0.160          O  
ATOM   7395  CB  LEU A 466      -2.856  12.521  14.844  1.00  0.100          C  
ATOM   7396  CG  LEU A 466      -2.216  13.123  13.572  1.00  0.100          C  
ATOM   7397  CD1 LEU A 466      -0.969  12.310  13.239  1.00  0.100          C  
ATOM   7398  CD2 LEU A 466      -3.185  13.064  12.414  1.00  0.100          C  
ATOM   7399  H   LEU A 466      -2.453  14.684  16.082  1.00  0.070          H  
ATOM   7400  HA  LEU A 466      -4.740  13.554  14.787  1.00  0.100          H  
ATOM   7401 1HB  LEU A 466      -2.062  12.354  15.579  1.00  0.120          H  
ATOM   7402 2HB  LEU A 466      -3.263  11.574  14.555  1.00  0.120          H  
ATOM   7403  HG  LEU A 466      -1.923  14.159  13.759  1.00  0.120          H  
ATOM   7404 1HD1 LEU A 466      -0.487  12.716  12.350  1.00  0.120          H  
ATOM   7405 2HD1 LEU A 466      -0.288  12.375  14.085  1.00  0.120          H  
ATOM   7406 3HD1 LEU A 466      -1.236  11.265  13.058  1.00  0.120          H  
ATOM   7407 1HD2 LEU A 466      -2.712  13.473  11.524  1.00  0.120          H  
ATOM   7408 2HD2 LEU A 466      -3.447  12.023  12.238  1.00  0.120          H  
ATOM   7409 3HD2 LEU A 466      -4.080  13.639  12.635  1.00  0.120          H  
ATOM   7410  N   ARG A 467      -4.035  12.254  17.767  1.00  0.090          N  
ATOM   7411  CA  ARG A 467      -4.663  11.385  18.768  1.00  0.130          C  
ATOM   7412  C   ARG A 467      -6.034  11.893  19.159  1.00  0.140          C  
ATOM   7413  O   ARG A 467      -6.983  11.101  19.292  1.00  0.220          O  
ATOM   7414  CB  ARG A 467      -3.785  11.168  19.982  1.00  0.170          C  
ATOM   7415  CG  ARG A 467      -2.581  10.237  19.737  1.00  0.170          C  
ATOM   7416  CD  ARG A 467      -1.766  10.054  20.944  1.00  0.170          C  
ATOM   7417  NE  ARG A 467      -2.516   9.387  22.032  1.00  0.170          N  
ATOM   7418  CZ  ARG A 467      -2.608   8.050  22.268  1.00  0.170          C  
ATOM   7419  NH1 ARG A 467      -2.001   7.155  21.548  1.00  0.170          N  
ATOM   7420  NH2 ARG A 467      -3.325   7.589  23.262  1.00  0.170          N  
ATOM   7421  H   ARG A 467      -3.139  12.714  17.962  1.00  0.110          H  
ATOM   7422  HA  ARG A 467      -4.820  10.407  18.336  1.00  0.160          H  
ATOM   7423 1HB  ARG A 467      -3.396  12.120  20.292  1.00  0.200          H  
ATOM   7424 2HB  ARG A 467      -4.382  10.765  20.801  1.00  0.200          H  
ATOM   7425 1HG  ARG A 467      -2.928   9.268  19.402  1.00  0.200          H  
ATOM   7426 2HG  ARG A 467      -1.943  10.670  18.970  1.00  0.200          H  
ATOM   7427 1HD  ARG A 467      -0.915   9.441  20.693  1.00  0.200          H  
ATOM   7428 2HD  ARG A 467      -1.420  11.024  21.299  1.00  0.200          H  
ATOM   7429  HE  ARG A 467      -3.029   9.988  22.655  1.00  0.200          H  
ATOM   7430 1HH1 ARG A 467      -1.436   7.414  20.759  1.00  0.200          H  
ATOM   7431 2HH1 ARG A 467      -2.137   6.169  21.847  1.00  0.200          H  
ATOM   7432 1HH2 ARG A 467      -3.832   8.209  23.865  1.00  0.200          H  
ATOM   7433 2HH2 ARG A 467      -3.355   6.564  23.377  1.00  0.200          H  
ATOM   7434  N   THR A 468      -6.184  13.206  19.295  1.00  0.130          N  
ATOM   7435  CA  THR A 468      -7.506  13.695  19.612  1.00  0.190          C  
ATOM   7436  C   THR A 468      -8.398  13.458  18.391  1.00  0.170          C  
ATOM   7437  O   THR A 468      -9.428  12.797  18.485  1.00  0.190          O  
ATOM   7438  CB  THR A 468      -7.539  15.203  19.953  1.00  0.240          C  
ATOM   7439  OG1 THR A 468      -6.697  15.471  21.074  1.00  0.240          O  
ATOM   7440  CG2 THR A 468      -9.001  15.586  20.346  1.00  0.240          C  
ATOM   7441  H   THR A 468      -5.383  13.839  19.213  1.00  0.160          H  
ATOM   7442  HA  THR A 468      -7.900  13.142  20.459  1.00  0.230          H  
ATOM   7443  HB  THR A 468      -7.201  15.790  19.096  1.00  0.290          H  
ATOM   7444  HG1 THR A 468      -5.776  15.357  20.805  1.00  0.290          H  
ATOM   7445 1HG2 THR A 468      -9.044  16.645  20.608  1.00  0.290          H  
ATOM   7446 2HG2 THR A 468      -9.680  15.395  19.517  1.00  0.290          H  
ATOM   7447 3HG2 THR A 468      -9.307  14.988  21.206  1.00  0.290          H  
ATOM   7448  N   LYS A 469      -7.946  13.892  17.208  1.00  0.160          N  
ATOM   7449  CA  LYS A 469      -8.737  13.786  15.982  1.00  0.200          C  
ATOM   7450  C   LYS A 469      -9.260  12.384  15.654  1.00  0.210          C  
ATOM   7451  O   LYS A 469     -10.397  12.260  15.198  1.00  0.260          O  
ATOM   7452  CB  LYS A 469      -7.942  14.326  14.786  1.00  0.260          C  
ATOM   7453  CG  LYS A 469      -8.707  14.335  13.461  1.00  0.260          C  
ATOM   7454  CD  LYS A 469      -7.896  14.996  12.352  1.00  0.260          C  
ATOM   7455  CE  LYS A 469      -8.657  14.974  11.032  1.00  0.260          C  
ATOM   7456  NZ  LYS A 469      -7.894  15.626   9.921  1.00  0.260          N  
ATOM   7457  H   LYS A 469      -7.063  14.409  17.173  1.00  0.190          H  
ATOM   7458  HA  LYS A 469      -9.607  14.428  16.104  1.00  0.240          H  
ATOM   7459 1HB  LYS A 469      -7.596  15.338  14.998  1.00  0.320          H  
ATOM   7460 2HB  LYS A 469      -7.063  13.706  14.643  1.00  0.320          H  
ATOM   7461 1HG  LYS A 469      -8.929  13.308  13.162  1.00  0.320          H  
ATOM   7462 2HG  LYS A 469      -9.649  14.867  13.586  1.00  0.320          H  
ATOM   7463 1HD  LYS A 469      -7.692  16.031  12.625  1.00  0.320          H  
ATOM   7464 2HD  LYS A 469      -6.945  14.474  12.234  1.00  0.320          H  
ATOM   7465 1HE  LYS A 469      -8.860  13.943  10.762  1.00  0.320          H  
ATOM   7466 2HE  LYS A 469      -9.605  15.495  11.160  1.00  0.320          H  
ATOM   7467 1HZ  LYS A 469      -8.437  15.582   9.071  1.00  0.320          H  
ATOM   7468 2HZ  LYS A 469      -7.714  16.596  10.147  1.00  0.320          H  
ATOM   7469 3HZ  LYS A 469      -7.018  15.143   9.786  1.00  0.320          H  
ATOM   7470  N   TYR A 470      -8.461  11.336  15.852  1.00  0.190          N  
ATOM   7471  CA  TYR A 470      -8.930   9.997  15.514  1.00  0.240          C  
ATOM   7472  C   TYR A 470      -9.293   9.106  16.704  1.00  0.160          C  
ATOM   7473  O   TYR A 470     -10.225   8.307  16.601  1.00  0.120          O  
ATOM   7474  CB  TYR A 470      -7.906   9.318  14.624  1.00  0.320          C  
ATOM   7475  CG  TYR A 470      -7.735  10.051  13.320  1.00  0.320          C  
ATOM   7476  CD1 TYR A 470      -6.579  10.758  13.059  1.00  0.320          C  
ATOM   7477  CD2 TYR A 470      -8.758  10.027  12.380  1.00  0.320          C  
ATOM   7478  CE1 TYR A 470      -6.450  11.408  11.858  1.00  0.320          C  
ATOM   7479  CE2 TYR A 470      -8.619  10.677  11.186  1.00  0.320          C  
ATOM   7480  CZ  TYR A 470      -7.459  11.361  10.924  1.00  0.320          C  
ATOM   7481  OH  TYR A 470      -7.276  11.980   9.714  1.00  0.320          O  
ATOM   7482  H   TYR A 470      -7.505  11.491  16.176  1.00  0.230          H  
ATOM   7483  HA  TYR A 470      -9.841  10.106  14.930  1.00  0.290          H  
ATOM   7484 1HB  TYR A 470      -6.945   9.281  15.134  1.00  0.380          H  
ATOM   7485 2HB  TYR A 470      -8.213   8.295  14.409  1.00  0.380          H  
ATOM   7486  HD1 TYR A 470      -5.770  10.791  13.791  1.00  0.380          H  
ATOM   7487  HD2 TYR A 470      -9.666   9.484  12.587  1.00  0.380          H  
ATOM   7488  HE1 TYR A 470      -5.557  11.947  11.627  1.00  0.380          H  
ATOM   7489  HE2 TYR A 470      -9.418  10.639  10.444  1.00  0.380          H  
ATOM   7490  HH  TYR A 470      -8.018  11.762   9.133  1.00  0.380          H  
ATOM   7491  N   GLN A 471      -8.576   9.201  17.829  1.00  0.160          N  
ATOM   7492  CA  GLN A 471      -8.884   8.336  18.958  1.00  0.120          C  
ATOM   7493  C   GLN A 471      -9.803   9.027  19.969  1.00  0.090          C  
ATOM   7494  O   GLN A 471     -10.412   8.365  20.810  1.00  0.130          O  
ATOM   7495  CB  GLN A 471      -7.613   7.863  19.676  1.00  0.180          C  
ATOM   7496  CG  GLN A 471      -6.682   6.961  18.881  1.00  0.180          C  
ATOM   7497  CD  GLN A 471      -5.447   6.567  19.692  1.00  0.180          C  
ATOM   7498  OE1 GLN A 471      -4.419   7.242  19.659  1.00  0.180          O  
ATOM   7499  NE2 GLN A 471      -5.569   5.483  20.458  1.00  0.180          N  
ATOM   7500  H   GLN A 471      -7.818   9.872  17.934  1.00  0.190          H  
ATOM   7501  HA  GLN A 471      -9.404   7.456  18.583  1.00  0.140          H  
ATOM   7502 1HB  GLN A 471      -7.047   8.719  20.037  1.00  0.220          H  
ATOM   7503 2HB  GLN A 471      -7.920   7.291  20.535  1.00  0.220          H  
ATOM   7504 1HG  GLN A 471      -7.212   6.055  18.628  1.00  0.220          H  
ATOM   7505 2HG  GLN A 471      -6.358   7.478  17.974  1.00  0.220          H  
ATOM   7506 1HE2 GLN A 471      -4.807   5.178  21.047  1.00  0.220          H  
ATOM   7507 2HE2 GLN A 471      -6.439   4.977  20.478  1.00  0.220          H  
ATOM   7508  N   GLY A 472      -9.884  10.358  19.944  1.00  0.080          N  
ATOM   7509  CA  GLY A 472     -10.708  11.040  20.918  1.00  0.080          C  
ATOM   7510  C   GLY A 472     -10.047  11.040  22.265  1.00  0.060          C  
ATOM   7511  O   GLY A 472     -10.721  10.947  23.291  1.00  0.070          O  
ATOM   7512  H   GLY A 472      -9.366  10.935  19.276  1.00  0.100          H  
ATOM   7513 1HA  GLY A 472     -10.872  12.067  20.593  1.00  0.100          H  
ATOM   7514 2HA  GLY A 472     -11.670  10.550  20.990  1.00  0.100          H  
ATOM   7515  N   ILE A 473      -8.723  11.056  22.265  1.00  0.050          N  
ATOM   7516  CA  ILE A 473      -7.965  11.009  23.501  1.00  0.080          C  
ATOM   7517  C   ILE A 473      -7.153  12.254  23.790  1.00  0.080          C  
ATOM   7518  O   ILE A 473      -6.408  12.747  22.947  1.00  0.170          O  
ATOM   7519  CB  ILE A 473      -7.035   9.793  23.518  1.00  0.100          C  
ATOM   7520  CG1 ILE A 473      -7.882   8.519  23.439  1.00  0.100          C  
ATOM   7521  CG2 ILE A 473      -6.184   9.811  24.760  1.00  0.100          C  
ATOM   7522  CD1 ILE A 473      -7.091   7.283  23.256  1.00  0.100          C  
ATOM   7523  H   ILE A 473      -8.227  11.121  21.370  1.00  0.060          H  
ATOM   7524  HA  ILE A 473      -8.671  10.890  24.316  1.00  0.100          H  
ATOM   7525  HB  ILE A 473      -6.395   9.817  22.634  1.00  0.120          H  
ATOM   7526 1HG1 ILE A 473      -8.487   8.430  24.345  1.00  0.120          H  
ATOM   7527 2HG1 ILE A 473      -8.549   8.605  22.597  1.00  0.120          H  
ATOM   7528 1HG2 ILE A 473      -5.525   8.969  24.779  1.00  0.120          H  
ATOM   7529 2HG2 ILE A 473      -5.582  10.695  24.814  1.00  0.120          H  
ATOM   7530 3HG2 ILE A 473      -6.848   9.782  25.619  1.00  0.120          H  
ATOM   7531 1HD1 ILE A 473      -7.761   6.425  23.184  1.00  0.120          H  
ATOM   7532 2HD1 ILE A 473      -6.497   7.357  22.357  1.00  0.120          H  
ATOM   7533 3HD1 ILE A 473      -6.449   7.150  24.091  1.00  0.120          H  
ATOM   7534  N   CYS A 474      -7.291  12.760  25.007  1.00  0.060          N  
ATOM   7535  CA  CYS A 474      -6.504  13.921  25.420  1.00  0.050          C  
ATOM   7536  C   CYS A 474      -5.433  13.457  26.411  1.00  0.050          C  
ATOM   7537  O   CYS A 474      -5.679  12.499  27.156  1.00  0.070          O  
ATOM   7538  CB  CYS A 474      -7.396  14.950  26.108  1.00  0.070          C  
ATOM   7539  SG  CYS A 474      -8.096  14.330  27.612  1.00  0.070          S  
ATOM   7540  H   CYS A 474      -7.927  12.264  25.644  1.00  0.070          H  
ATOM   7541  HA  CYS A 474      -6.048  14.365  24.538  1.00  0.060          H  
ATOM   7542 1HB  CYS A 474      -6.828  15.833  26.364  1.00  0.090          H  
ATOM   7543 2HB  CYS A 474      -8.188  15.273  25.447  1.00  0.090          H  
ATOM   7544  HG  CYS A 474      -6.981  13.660  27.980  1.00  0.090          H  
ATOM   7545  N   PRO A 475      -4.277  14.126  26.509  1.00  0.060          N  
ATOM   7546  CA  PRO A 475      -3.284  13.838  27.505  1.00  0.100          C  
ATOM   7547  C   PRO A 475      -3.923  14.282  28.808  1.00  0.110          C  
ATOM   7548  O   PRO A 475      -4.710  15.223  28.792  1.00  0.190          O  
ATOM   7549  CB  PRO A 475      -2.091  14.701  27.078  1.00  0.150          C  
ATOM   7550  CG  PRO A 475      -2.703  15.847  26.296  1.00  0.150          C  
ATOM   7551  CD  PRO A 475      -3.957  15.271  25.633  1.00  0.150          C  
ATOM   7552  HA  PRO A 475      -3.050  12.768  27.464  1.00  0.120          H  
ATOM   7553 1HB  PRO A 475      -1.544  15.055  27.965  1.00  0.180          H  
ATOM   7554 2HB  PRO A 475      -1.380  14.117  26.496  1.00  0.180          H  
ATOM   7555 1HG  PRO A 475      -2.908  16.688  26.974  1.00  0.180          H  
ATOM   7556 2HG  PRO A 475      -1.978  16.217  25.554  1.00  0.180          H  
ATOM   7557 1HD  PRO A 475      -4.735  16.026  25.657  1.00  0.180          H  
ATOM   7558 2HD  PRO A 475      -3.746  14.960  24.629  1.00  0.180          H  
ATOM   7559  N   PRO A 476      -3.612  13.675  29.942  1.00  0.080          N  
ATOM   7560  CA  PRO A 476      -4.096  14.063  31.245  1.00  0.100          C  
ATOM   7561  C   PRO A 476      -3.288  15.172  31.895  1.00  0.080          C  
ATOM   7562  O   PRO A 476      -3.622  15.655  32.973  1.00  0.100          O  
ATOM   7563  CB  PRO A 476      -3.958  12.777  31.992  1.00  0.150          C  
ATOM   7564  CG  PRO A 476      -2.718  12.116  31.384  1.00  0.150          C  
ATOM   7565  CD  PRO A 476      -2.781  12.484  29.928  1.00  0.150          C  
ATOM   7566  HA  PRO A 476      -5.144  14.352  31.148  1.00  0.120          H  
ATOM   7567 1HB  PRO A 476      -3.922  12.994  33.040  1.00  0.180          H  
ATOM   7568 2HB  PRO A 476      -4.850  12.207  31.808  1.00  0.180          H  
ATOM   7569 1HG  PRO A 476      -1.802  12.445  31.867  1.00  0.180          H  
ATOM   7570 2HG  PRO A 476      -2.767  11.026  31.537  1.00  0.180          H  
ATOM   7571 1HD  PRO A 476      -1.806  12.723  29.538  1.00  0.180          H  
ATOM   7572 2HD  PRO A 476      -3.269  11.681  29.380  1.00  0.180          H  
ATOM   7573  N   VAL A 477      -2.176  15.505  31.268  1.00  0.080          N  
ATOM   7574  CA  VAL A 477      -1.237  16.472  31.781  1.00  0.100          C  
ATOM   7575  C   VAL A 477      -0.911  17.456  30.683  1.00  0.130          C  
ATOM   7576  O   VAL A 477      -0.975  17.113  29.504  1.00  0.330          O  
ATOM   7577  CB  VAL A 477       0.059  15.763  32.242  1.00  0.130          C  
ATOM   7578  CG1 VAL A 477      -0.217  14.807  33.370  1.00  0.130          C  
ATOM   7579  CG2 VAL A 477       0.634  14.972  31.076  1.00  0.130          C  
ATOM   7580  H   VAL A 477      -1.980  15.080  30.379  1.00  0.100          H  
ATOM   7581  HA  VAL A 477      -1.687  17.006  32.619  1.00  0.120          H  
ATOM   7582  HB  VAL A 477       0.780  16.507  32.587  1.00  0.160          H  
ATOM   7583 1HG1 VAL A 477       0.697  14.319  33.671  1.00  0.160          H  
ATOM   7584 2HG1 VAL A 477      -0.621  15.336  34.207  1.00  0.160          H  
ATOM   7585 3HG1 VAL A 477      -0.911  14.075  33.046  1.00  0.160          H  
ATOM   7586 1HG2 VAL A 477       1.547  14.476  31.395  1.00  0.160          H  
ATOM   7587 2HG2 VAL A 477      -0.084  14.234  30.754  1.00  0.160          H  
ATOM   7588 3HG2 VAL A 477       0.858  15.633  30.259  1.00  0.160          H  
ATOM   7589  N   THR A 478      -0.488  18.649  31.064  1.00  0.160          N  
ATOM   7590  CA  THR A 478      -0.052  19.637  30.095  1.00  0.230          C  
ATOM   7591  C   THR A 478       1.127  19.088  29.309  1.00  0.160          C  
ATOM   7592  O   THR A 478       2.048  18.506  29.893  1.00  0.310          O  
ATOM   7593  CB  THR A 478       0.354  20.957  30.792  1.00  0.290          C  
ATOM   7594  OG1 THR A 478      -0.764  21.467  31.538  1.00  0.290          O  
ATOM   7595  CG2 THR A 478       0.778  22.005  29.750  1.00  0.290          C  
ATOM   7596  H   THR A 478      -0.478  18.893  32.044  1.00  0.190          H  
ATOM   7597  HA  THR A 478      -0.868  19.838  29.402  1.00  0.280          H  
ATOM   7598  HB  THR A 478       1.181  20.769  31.476  1.00  0.350          H  
ATOM   7599  HG1 THR A 478      -0.474  22.203  32.089  1.00  0.350          H  
ATOM   7600 1HG2 THR A 478       1.051  22.926  30.260  1.00  0.350          H  
ATOM   7601 2HG2 THR A 478       1.635  21.653  29.178  1.00  0.350          H  
ATOM   7602 3HG2 THR A 478      -0.051  22.200  29.072  1.00  0.350          H  
ATOM   7603  N   ARG A 479       1.080  19.242  27.984  1.00  0.100          N  
ATOM   7604  CA  ARG A 479       2.160  18.820  27.093  1.00  0.100          C  
ATOM   7605  C   ARG A 479       2.698  20.004  26.315  1.00  0.090          C  
ATOM   7606  O   ARG A 479       1.951  20.935  26.005  1.00  0.110          O  
ATOM   7607  CB  ARG A 479       1.697  17.748  26.106  1.00  0.140          C  
ATOM   7608  CG  ARG A 479       1.208  16.434  26.720  1.00  0.140          C  
ATOM   7609  CD  ARG A 479       2.329  15.567  27.188  1.00  0.140          C  
ATOM   7610  NE  ARG A 479       2.810  15.998  28.465  1.00  0.140          N  
ATOM   7611  CZ  ARG A 479       3.845  15.522  29.153  1.00  0.140          C  
ATOM   7612  NH1 ARG A 479       4.611  14.510  28.737  1.00  0.140          N  
ATOM   7613  NH2 ARG A 479       4.065  16.146  30.290  1.00  0.140          N  
ATOM   7614  H   ARG A 479       0.272  19.704  27.589  1.00  0.120          H  
ATOM   7615  HA  ARG A 479       2.979  18.438  27.687  1.00  0.120          H  
ATOM   7616 1HB  ARG A 479       0.895  18.139  25.488  1.00  0.170          H  
ATOM   7617 2HB  ARG A 479       2.526  17.500  25.443  1.00  0.170          H  
ATOM   7618 1HG  ARG A 479       0.568  16.642  27.569  1.00  0.170          H  
ATOM   7619 2HG  ARG A 479       0.648  15.875  25.973  1.00  0.170          H  
ATOM   7620 1HD  ARG A 479       1.973  14.543  27.285  1.00  0.170          H  
ATOM   7621 2HD  ARG A 479       3.156  15.606  26.474  1.00  0.170          H  
ATOM   7622  HE  ARG A 479       2.349  16.811  28.901  1.00  0.170          H  
ATOM   7623 1HH1 ARG A 479       4.446  14.028  27.824  1.00  0.170          H  
ATOM   7624 2HH1 ARG A 479       5.414  14.229  29.310  1.00  0.170          H  
ATOM   7625 1HH2 ARG A 479       3.438  16.941  30.512  1.00  0.170          H  
ATOM   7626 2HH2 ARG A 479       4.809  15.887  30.916  1.00  0.170          H  
ATOM   7627  N   ASN A 480       3.978  19.951  25.963  1.00  0.070          N  
ATOM   7628  CA  ASN A 480       4.579  20.997  25.143  1.00  0.070          C  
ATOM   7629  C   ASN A 480       5.666  20.437  24.218  1.00  0.050          C  
ATOM   7630  O   ASN A 480       5.910  19.231  24.185  1.00  0.050          O  
ATOM   7631  CB  ASN A 480       5.104  22.119  26.030  1.00  0.100          C  
ATOM   7632  CG  ASN A 480       6.195  21.693  26.959  1.00  0.100          C  
ATOM   7633  OD1 ASN A 480       7.179  21.071  26.522  1.00  0.100          O  
ATOM   7634  ND2 ASN A 480       6.057  22.019  28.231  1.00  0.100          N  
ATOM   7635  H   ASN A 480       4.553  19.175  26.311  1.00  0.080          H  
ATOM   7636  HA  ASN A 480       3.805  21.417  24.500  1.00  0.080          H  
ATOM   7637 1HB  ASN A 480       5.466  22.939  25.418  1.00  0.120          H  
ATOM   7638 2HB  ASN A 480       4.279  22.509  26.627  1.00  0.120          H  
ATOM   7639 1HD2 ASN A 480       6.764  21.764  28.896  1.00  0.120          H  
ATOM   7640 2HD2 ASN A 480       5.247  22.524  28.536  1.00  0.120          H  
ATOM   7641  N   GLU A 481       6.331  21.317  23.474  1.00  0.080          N  
ATOM   7642  CA  GLU A 481       7.342  20.952  22.480  1.00  0.100          C  
ATOM   7643  C   GLU A 481       8.577  20.222  23.015  1.00  0.140          C  
ATOM   7644  O   GLU A 481       9.385  19.714  22.225  1.00  0.200          O  
ATOM   7645  CB  GLU A 481       7.791  22.202  21.707  1.00  0.130          C  
ATOM   7646  CG  GLU A 481       8.532  23.272  22.536  1.00  0.130          C  
ATOM   7647  CD  GLU A 481       7.608  24.249  23.210  1.00  0.130          C  
ATOM   7648  OE1 GLU A 481       6.438  23.945  23.333  1.00  0.130          O  
ATOM   7649  OE2 GLU A 481       8.063  25.294  23.604  1.00  0.130          O  
ATOM   7650  H   GLU A 481       6.105  22.312  23.563  1.00  0.100          H  
ATOM   7651  HA  GLU A 481       6.861  20.284  21.765  1.00  0.120          H  
ATOM   7652 1HB  GLU A 481       8.448  21.903  20.891  1.00  0.160          H  
ATOM   7653 2HB  GLU A 481       6.919  22.678  21.258  1.00  0.160          H  
ATOM   7654 1HG  GLU A 481       9.147  22.795  23.292  1.00  0.160          H  
ATOM   7655 2HG  GLU A 481       9.198  23.818  21.871  1.00  0.160          H  
ATOM   7656  N   THR A 482       8.765  20.184  24.332  1.00  0.140          N  
ATOM   7657  CA  THR A 482       9.924  19.507  24.894  1.00  0.190          C  
ATOM   7658  C   THR A 482       9.601  18.041  25.162  1.00  0.180          C  
ATOM   7659  O   THR A 482      10.488  17.258  25.512  1.00  0.250          O  
ATOM   7660  CB  THR A 482      10.418  20.173  26.201  1.00  0.250          C  
ATOM   7661  OG1 THR A 482       9.450  20.024  27.260  1.00  0.250          O  
ATOM   7662  CG2 THR A 482      10.665  21.655  25.970  1.00  0.250          C  
ATOM   7663  H   THR A 482       8.077  20.611  24.952  1.00  0.170          H  
ATOM   7664  HA  THR A 482      10.736  19.547  24.171  1.00  0.230          H  
ATOM   7665  HB  THR A 482      11.349  19.700  26.508  1.00  0.300          H  
ATOM   7666  HG1 THR A 482       8.605  20.413  27.008  1.00  0.300          H  
ATOM   7667 1HG2 THR A 482      11.027  22.110  26.890  1.00  0.300          H  
ATOM   7668 2HG2 THR A 482      11.407  21.780  25.184  1.00  0.300          H  
ATOM   7669 3HG2 THR A 482       9.736  22.139  25.670  1.00  0.300          H  
ATOM   7670  N   HIS A 483       8.333  17.663  24.964  1.00  0.130          N  
ATOM   7671  CA  HIS A 483       7.855  16.321  25.218  1.00  0.170          C  
ATOM   7672  C   HIS A 483       7.669  15.515  23.938  1.00  0.340          C  
ATOM   7673  O   HIS A 483       6.752  15.732  23.154  1.00  0.930          O  
ATOM   7674  CB  HIS A 483       6.506  16.390  25.930  1.00  0.220          C  
ATOM   7675  CG  HIS A 483       6.565  17.109  27.210  1.00  0.220          C  
ATOM   7676  ND1 HIS A 483       5.640  18.064  27.561  1.00  0.220          N  
ATOM   7677  CD2 HIS A 483       7.441  17.036  28.234  1.00  0.220          C  
ATOM   7678  CE1 HIS A 483       5.943  18.542  28.759  1.00  0.220          C  
ATOM   7679  NE2 HIS A 483       7.035  17.935  29.186  1.00  0.220          N  
ATOM   7680  H   HIS A 483       7.647  18.352  24.645  1.00  0.160          H  
ATOM   7681  HA  HIS A 483       8.562  15.789  25.851  1.00  0.200          H  
ATOM   7682 1HB  HIS A 483       5.776  16.886  25.285  1.00  0.270          H  
ATOM   7683 2HB  HIS A 483       6.136  15.379  26.118  1.00  0.270          H  
ATOM   7684  HD2 HIS A 483       8.304  16.386  28.285  1.00  0.270          H  
ATOM   7685  HE1 HIS A 483       5.384  19.309  29.296  1.00  0.270          H  
ATOM   7686  HE2 HIS A 483       7.503  18.099  30.068  1.00  0.270          H  
ATOM   7687  N   PHE A 484       8.501  14.523  23.735  1.00  0.160          N  
ATOM   7688  CA  PHE A 484       8.408  13.699  22.539  1.00  0.100          C  
ATOM   7689  C   PHE A 484       7.616  12.438  22.794  1.00  0.100          C  
ATOM   7690  O   PHE A 484       8.128  11.327  22.669  1.00  0.120          O  
ATOM   7691  CB  PHE A 484       9.788  13.407  22.003  1.00  0.160          C  
ATOM   7692  CG  PHE A 484       9.853  12.678  20.705  1.00  0.160          C  
ATOM   7693  CD1 PHE A 484       9.343  13.196  19.540  1.00  0.160          C  
ATOM   7694  CD2 PHE A 484      10.458  11.433  20.671  1.00  0.160          C  
ATOM   7695  CE1 PHE A 484       9.425  12.476  18.380  1.00  0.160          C  
ATOM   7696  CE2 PHE A 484      10.535  10.719  19.509  1.00  0.160          C  
ATOM   7697  CZ  PHE A 484      10.013  11.237  18.373  1.00  0.160          C  
ATOM   7698  H   PHE A 484       9.234  14.351  24.409  1.00  0.190          H  
ATOM   7699  HA  PHE A 484       7.878  14.270  21.776  1.00  0.120          H  
ATOM   7700 1HB  PHE A 484      10.260  14.357  21.865  1.00  0.200          H  
ATOM   7701 2HB  PHE A 484      10.347  12.869  22.721  1.00  0.200          H  
ATOM   7702  HD1 PHE A 484       8.872  14.174  19.546  1.00  0.200          H  
ATOM   7703  HD2 PHE A 484      10.867  11.026  21.603  1.00  0.200          H  
ATOM   7704  HE1 PHE A 484       9.023  12.887  17.463  1.00  0.200          H  
ATOM   7705  HE2 PHE A 484      11.008   9.737  19.495  1.00  0.200          H  
ATOM   7706  HZ  PHE A 484      10.068  10.667  17.456  1.00  0.200          H  
ATOM   7707  N   ASP A 485       6.321  12.628  23.047  1.00  0.080          N  
ATOM   7708  CA  ASP A 485       5.408  11.537  23.407  1.00  0.080          C  
ATOM   7709  C   ASP A 485       5.364  10.445  22.342  1.00  0.070          C  
ATOM   7710  O   ASP A 485       5.166   9.274  22.650  1.00  0.070          O  
ATOM   7711  CB  ASP A 485       3.990  12.050  23.686  1.00  0.110          C  
ATOM   7712  CG  ASP A 485       3.819  12.811  25.058  1.00  0.110          C  
ATOM   7713  OD1 ASP A 485       4.720  12.833  25.878  1.00  0.110          O  
ATOM   7714  OD2 ASP A 485       2.748  13.331  25.267  1.00  0.110          O  
ATOM   7715  H   ASP A 485       6.018  13.608  23.053  1.00  0.100          H  
ATOM   7716  HA  ASP A 485       5.777  11.084  24.328  1.00  0.100          H  
ATOM   7717 1HB  ASP A 485       3.701  12.733  22.884  1.00  0.130          H  
ATOM   7718 2HB  ASP A 485       3.289  11.216  23.653  1.00  0.130          H  
ATOM   7719  N   ALA A 486       5.615  10.789  21.083  1.00  0.060          N  
ATOM   7720  CA  ALA A 486       5.627   9.780  20.035  1.00  0.050          C  
ATOM   7721  C   ALA A 486       6.656   8.694  20.342  1.00  0.050          C  
ATOM   7722  O   ALA A 486       6.415   7.506  20.107  1.00  0.050          O  
ATOM   7723  CB  ALA A 486       5.949  10.413  18.703  1.00  0.070          C  
ATOM   7724  H   ALA A 486       5.761  11.757  20.836  1.00  0.070          H  
ATOM   7725  HA  ALA A 486       4.652   9.318  19.997  1.00  0.060          H  
ATOM   7726 1HB  ALA A 486       5.935   9.649  17.930  1.00  0.090          H  
ATOM   7727 2HB  ALA A 486       5.213  11.177  18.471  1.00  0.090          H  
ATOM   7728 3HB  ALA A 486       6.932  10.864  18.751  1.00  0.090          H  
ATOM   7729  N   GLY A 487       7.773   9.082  20.967  1.00  0.060          N  
ATOM   7730  CA  GLY A 487       8.867   8.179  21.255  1.00  0.050          C  
ATOM   7731  C   GLY A 487       8.566   7.261  22.418  1.00  0.050          C  
ATOM   7732  O   GLY A 487       9.348   6.365  22.722  1.00  0.050          O  
ATOM   7733  H   GLY A 487       7.907  10.058  21.245  1.00  0.070          H  
ATOM   7734 1HA  GLY A 487       9.094   7.599  20.368  1.00  0.060          H  
ATOM   7735 2HA  GLY A 487       9.751   8.762  21.492  1.00  0.060          H  
ATOM   7736  N   ALA A 488       7.421   7.464  23.070  1.00  0.060          N  
ATOM   7737  CA  ALA A 488       7.025   6.649  24.194  1.00  0.060          C  
ATOM   7738  C   ALA A 488       6.466   5.310  23.704  1.00  0.060          C  
ATOM   7739  O   ALA A 488       6.255   4.398  24.520  1.00  0.100          O  
ATOM   7740  CB  ALA A 488       6.000   7.378  25.043  1.00  0.080          C  
ATOM   7741  H   ALA A 488       6.786   8.209  22.771  1.00  0.070          H  
ATOM   7742  HA  ALA A 488       7.908   6.455  24.800  1.00  0.070          H  
ATOM   7743 1HB  ALA A 488       5.726   6.771  25.897  1.00  0.100          H  
ATOM   7744 2HB  ALA A 488       6.420   8.321  25.382  1.00  0.100          H  
ATOM   7745 3HB  ALA A 488       5.113   7.573  24.444  1.00  0.100          H  
ATOM   7746  N   LYS A 489       6.208   5.180  22.387  1.00  0.060          N  
ATOM   7747  CA  LYS A 489       5.713   3.927  21.798  1.00  0.070          C  
ATOM   7748  C   LYS A 489       6.871   3.226  21.092  1.00  0.050          C  
ATOM   7749  O   LYS A 489       7.485   3.790  20.188  1.00  0.090          O  
ATOM   7750  CB  LYS A 489       4.529   4.167  20.848  1.00  0.090          C  
ATOM   7751  CG  LYS A 489       4.051   2.906  20.074  1.00  0.090          C  
ATOM   7752  CD  LYS A 489       3.337   1.797  20.911  1.00  0.090          C  
ATOM   7753  CE  LYS A 489       3.071   0.574  19.980  1.00  0.090          C  
ATOM   7754  NZ  LYS A 489       2.468  -0.614  20.653  1.00  0.090          N  
ATOM   7755  H   LYS A 489       6.380   5.976  21.759  1.00  0.070          H  
ATOM   7756  HA  LYS A 489       5.379   3.269  22.595  1.00  0.080          H  
ATOM   7757 1HB  LYS A 489       3.687   4.563  21.403  1.00  0.110          H  
ATOM   7758 2HB  LYS A 489       4.813   4.921  20.109  1.00  0.110          H  
ATOM   7759 1HG  LYS A 489       3.377   3.238  19.290  1.00  0.110          H  
ATOM   7760 2HG  LYS A 489       4.903   2.444  19.602  1.00  0.110          H  
ATOM   7761 1HD  LYS A 489       3.959   1.484  21.747  1.00  0.110          H  
ATOM   7762 2HD  LYS A 489       2.390   2.166  21.303  1.00  0.110          H  
ATOM   7763 1HE  LYS A 489       2.415   0.875  19.182  1.00  0.110          H  
ATOM   7764 2HE  LYS A 489       4.033   0.274  19.556  1.00  0.110          H  
ATOM   7765 1HZ  LYS A 489       2.366  -1.347  19.969  1.00  0.110          H  
ATOM   7766 2HZ  LYS A 489       3.075  -0.938  21.391  1.00  0.110          H  
ATOM   7767 3HZ  LYS A 489       1.534  -0.412  21.032  1.00  0.110          H  
ATOM   7768  N   PHE A 490       7.102   1.966  21.456  1.00  0.070          N  
ATOM   7769  CA  PHE A 490       8.248   1.152  21.036  1.00  0.060          C  
ATOM   7770  C   PHE A 490       8.701   1.204  19.585  1.00  0.060          C  
ATOM   7771  O   PHE A 490       9.907   1.330  19.337  1.00  0.060          O  
ATOM   7772  CB  PHE A 490       7.976  -0.313  21.389  1.00  0.090          C  
ATOM   7773  CG  PHE A 490       9.063  -1.261  20.959  1.00  0.090          C  
ATOM   7774  CD1 PHE A 490      10.218  -1.419  21.691  1.00  0.090          C  
ATOM   7775  CD2 PHE A 490       8.918  -1.996  19.817  1.00  0.090          C  
ATOM   7776  CE1 PHE A 490      11.195  -2.283  21.282  1.00  0.090          C  
ATOM   7777  CE2 PHE A 490       9.886  -2.862  19.397  1.00  0.090          C  
ATOM   7778  CZ  PHE A 490      11.032  -3.007  20.130  1.00  0.090          C  
ATOM   7779  H   PHE A 490       6.486   1.571  22.156  1.00  0.080          H  
ATOM   7780  HA  PHE A 490       9.099   1.484  21.627  1.00  0.070          H  
ATOM   7781 1HB  PHE A 490       7.842  -0.413  22.461  1.00  0.110          H  
ATOM   7782 2HB  PHE A 490       7.048  -0.633  20.913  1.00  0.110          H  
ATOM   7783  HD1 PHE A 490      10.356  -0.856  22.588  1.00  0.110          H  
ATOM   7784  HD2 PHE A 490       8.013  -1.882  19.248  1.00  0.110          H  
ATOM   7785  HE1 PHE A 490      12.104  -2.387  21.869  1.00  0.110          H  
ATOM   7786  HE2 PHE A 490       9.743  -3.434  18.483  1.00  0.110          H  
ATOM   7787  HZ  PHE A 490      11.808  -3.693  19.800  1.00  0.110          H  
ATOM   7788  N   HIS A 491       7.799   1.137  18.617  1.00  0.060          N  
ATOM   7789  CA  HIS A 491       8.299   1.042  17.260  1.00  0.080          C  
ATOM   7790  C   HIS A 491       8.731   2.408  16.678  1.00  0.070          C  
ATOM   7791  O   HIS A 491       9.233   2.467  15.552  1.00  0.070          O  
ATOM   7792  CB  HIS A 491       7.261   0.358  16.367  1.00  0.100          C  
ATOM   7793  CG  HIS A 491       6.904  -1.048  16.750  1.00  0.100          C  
ATOM   7794  ND1 HIS A 491       5.794  -1.321  17.516  1.00  0.100          N  
ATOM   7795  CD2 HIS A 491       7.491  -2.253  16.508  1.00  0.100          C  
ATOM   7796  CE1 HIS A 491       5.700  -2.619  17.710  1.00  0.100          C  
ATOM   7797  NE2 HIS A 491       6.717  -3.207  17.113  1.00  0.100          N  
ATOM   7798  H   HIS A 491       6.811   1.065  18.823  1.00  0.070          H  
ATOM   7799  HA  HIS A 491       9.179   0.403  17.256  1.00  0.100          H  
ATOM   7800 1HB  HIS A 491       6.381   0.864  16.436  1.00  0.120          H  
ATOM   7801 2HB  HIS A 491       7.561   0.398  15.341  1.00  0.120          H  
ATOM   7802  HD2 HIS A 491       8.401  -2.448  15.954  1.00  0.120          H  
ATOM   7803  HE1 HIS A 491       4.917  -3.119  18.274  1.00  0.120          H  
ATOM   7804  HE2 HIS A 491       6.900  -4.203  17.109  1.00  0.120          H  
ATOM   7805  N   VAL A 492       8.582   3.516  17.437  1.00  0.060          N  
ATOM   7806  CA  VAL A 492       9.084   4.801  16.933  1.00  0.050          C  
ATOM   7807  C   VAL A 492      10.631   4.831  17.068  1.00  0.060          C  
ATOM   7808  O   VAL A 492      11.297   5.015  16.049  1.00  0.060          O  
ATOM   7809  CB  VAL A 492       8.376   6.052  17.579  1.00  0.070          C  
ATOM   7810  CG1 VAL A 492       9.090   7.382  17.174  1.00  0.070          C  
ATOM   7811  CG2 VAL A 492       6.926   6.135  17.083  1.00  0.070          C  
ATOM   7812  H   VAL A 492       8.164   3.454  18.377  1.00  0.070          H  
ATOM   7813  HA  VAL A 492       8.851   4.852  15.871  1.00  0.060          H  
ATOM   7814  HB  VAL A 492       8.360   5.965  18.653  1.00  0.090          H  
ATOM   7815 1HG1 VAL A 492       8.563   8.228  17.624  1.00  0.090          H  
ATOM   7816 2HG1 VAL A 492      10.121   7.379  17.523  1.00  0.090          H  
ATOM   7817 3HG1 VAL A 492       9.077   7.484  16.092  1.00  0.090          H  
ATOM   7818 1HG2 VAL A 492       6.436   7.002  17.533  1.00  0.090          H  
ATOM   7819 2HG2 VAL A 492       6.907   6.231  16.001  1.00  0.090          H  
ATOM   7820 3HG2 VAL A 492       6.403   5.257  17.377  1.00  0.090          H  
ATOM   7821  N   PRO A 493      11.247   4.651  18.280  1.00  0.050          N  
ATOM   7822  CA  PRO A 493      12.679   4.513  18.488  1.00  0.050          C  
ATOM   7823  C   PRO A 493      13.264   3.262  17.847  1.00  0.060          C  
ATOM   7824  O   PRO A 493      14.437   3.251  17.490  1.00  0.060          O  
ATOM   7825  CB  PRO A 493      12.816   4.498  20.014  1.00  0.080          C  
ATOM   7826  CG  PRO A 493      11.497   4.085  20.525  1.00  0.080          C  
ATOM   7827  CD  PRO A 493      10.506   4.641  19.562  1.00  0.080          C  
ATOM   7828  HA  PRO A 493      13.173   5.406  18.078  1.00  0.060          H  
ATOM   7829 1HB  PRO A 493      13.608   3.790  20.316  1.00  0.090          H  
ATOM   7830 2HB  PRO A 493      13.122   5.472  20.363  1.00  0.090          H  
ATOM   7831 1HG  PRO A 493      11.429   2.996  20.635  1.00  0.090          H  
ATOM   7832 2HG  PRO A 493      11.342   4.507  21.519  1.00  0.090          H  
ATOM   7833 1HD  PRO A 493       9.704   3.974  19.576  1.00  0.090          H  
ATOM   7834 2HD  PRO A 493      10.228   5.643  19.877  1.00  0.090          H  
ATOM   7835  N   ASN A 494      12.434   2.242  17.563  1.00  0.060          N  
ATOM   7836  CA  ASN A 494      12.985   1.049  16.944  1.00  0.060          C  
ATOM   7837  C   ASN A 494      12.396   0.902  15.557  1.00  0.070          C  
ATOM   7838  O   ASN A 494      12.102  -0.194  15.069  1.00  0.080          O  
ATOM   7839  CB  ASN A 494      12.649  -0.147  17.803  1.00  0.080          C  
ATOM   7840  CG  ASN A 494      13.308  -0.069  19.122  1.00  0.080          C  
ATOM   7841  OD1 ASN A 494      14.478  -0.427  19.259  1.00  0.080          O  
ATOM   7842  ND2 ASN A 494      12.595   0.418  20.098  1.00  0.080          N  
ATOM   7843  H   ASN A 494      11.461   2.202  17.887  1.00  0.070          H  
ATOM   7844  HA  ASN A 494      14.065   1.148  16.849  1.00  0.070          H  
ATOM   7845 1HB  ASN A 494      11.569  -0.202  17.952  1.00  0.100          H  
ATOM   7846 2HB  ASN A 494      12.961  -1.062  17.305  1.00  0.100          H  
ATOM   7847 1HD2 ASN A 494      12.989   0.506  21.012  1.00  0.100          H  
ATOM   7848 2HD2 ASN A 494      11.633   0.714  19.916  1.00  0.100          H  
ATOM   7849  N   VAL A 495      12.391   2.058  14.918  1.00  0.060          N  
ATOM   7850  CA  VAL A 495      12.030   2.423  13.556  1.00  0.060          C  
ATOM   7851  C   VAL A 495      11.297   1.367  12.721  1.00  0.080          C  
ATOM   7852  O   VAL A 495      11.760   0.972  11.649  1.00  0.110          O  
ATOM   7853  CB  VAL A 495      13.324   2.899  12.867  1.00  0.080          C  
ATOM   7854  CG1 VAL A 495      13.871   4.091  13.692  1.00  0.080          C  
ATOM   7855  CG2 VAL A 495      14.363   1.775  12.781  1.00  0.080          C  
ATOM   7856  H   VAL A 495      12.646   2.834  15.522  1.00  0.070          H  
ATOM   7857  HA  VAL A 495      11.367   3.286  13.640  1.00  0.070          H  
ATOM   7858  HB  VAL A 495      13.095   3.262  11.869  1.00  0.100          H  
ATOM   7859 1HG1 VAL A 495      14.752   4.462  13.256  1.00  0.100          H  
ATOM   7860 2HG1 VAL A 495      13.123   4.883  13.733  1.00  0.100          H  
ATOM   7861 3HG1 VAL A 495      14.109   3.774  14.704  1.00  0.100          H  
ATOM   7862 1HG2 VAL A 495      15.267   2.159  12.316  1.00  0.100          H  
ATOM   7863 2HG2 VAL A 495      14.584   1.427  13.761  1.00  0.100          H  
ATOM   7864 3HG2 VAL A 495      14.010   0.938  12.200  1.00  0.100          H  
ATOM   7865  N   THR A 496      10.138   0.948  13.191  1.00  0.090          N  
ATOM   7866  CA  THR A 496       9.331  -0.051  12.512  1.00  0.110          C  
ATOM   7867  C   THR A 496       7.945   0.529  12.161  1.00  0.100          C  
ATOM   7868  O   THR A 496       7.362   1.226  12.983  1.00  0.100          O  
ATOM   7869  CB  THR A 496       9.238  -1.305  13.387  1.00  0.150          C  
ATOM   7870  OG1 THR A 496      10.552  -1.850  13.566  1.00  0.150          O  
ATOM   7871  CG2 THR A 496       8.327  -2.350  12.798  1.00  0.150          C  
ATOM   7872  H   THR A 496       9.819   1.343  14.081  1.00  0.110          H  
ATOM   7873  HA  THR A 496       9.871  -0.349  11.628  1.00  0.130          H  
ATOM   7874  HB  THR A 496       8.880  -1.012  14.329  1.00  0.180          H  
ATOM   7875  HG1 THR A 496      11.118  -1.189  14.048  1.00  0.180          H  
ATOM   7876 1HG2 THR A 496       8.304  -3.200  13.467  1.00  0.180          H  
ATOM   7877 2HG2 THR A 496       7.315  -1.952  12.683  1.00  0.180          H  
ATOM   7878 3HG2 THR A 496       8.707  -2.663  11.835  1.00  0.180          H  
ATOM   7879  N   PRO A 497       7.416   0.326  10.933  1.00  0.130          N  
ATOM   7880  CA  PRO A 497       6.099   0.781  10.479  1.00  0.150          C  
ATOM   7881  C   PRO A 497       4.923   0.260  11.308  1.00  0.120          C  
ATOM   7882  O   PRO A 497       4.972  -0.845  11.850  1.00  0.170          O  
ATOM   7883  CB  PRO A 497       6.024   0.211   9.058  1.00  0.220          C  
ATOM   7884  CG  PRO A 497       7.447   0.075   8.616  1.00  0.220          C  
ATOM   7885  CD  PRO A 497       8.225  -0.296   9.845  1.00  0.220          C  
ATOM   7886  HA  PRO A 497       6.083   1.880  10.456  1.00  0.180          H  
ATOM   7887 1HB  PRO A 497       5.482  -0.744   9.068  1.00  0.270          H  
ATOM   7888 2HB  PRO A 497       5.443   0.900   8.419  1.00  0.270          H  
ATOM   7889 1HG  PRO A 497       7.527  -0.680   7.821  1.00  0.270          H  
ATOM   7890 2HG  PRO A 497       7.787   1.024   8.186  1.00  0.270          H  
ATOM   7891 1HD  PRO A 497       8.285  -1.383   9.951  1.00  0.270          H  
ATOM   7892 2HD  PRO A 497       9.211   0.184   9.725  1.00  0.270          H  
ATOM   7893  N   TYR A 498       3.865   1.082  11.367  1.00  0.090          N  
ATOM   7894  CA  TYR A 498       2.611   0.805  12.072  1.00  0.090          C  
ATOM   7895  C   TYR A 498       1.384   0.515  11.194  1.00  0.090          C  
ATOM   7896  O   TYR A 498       0.438  -0.149  11.647  1.00  0.110          O  
ATOM   7897  CB  TYR A 498       2.260   1.991  12.950  1.00  0.130          C  
ATOM   7898  CG  TYR A 498       3.165   2.212  14.082  1.00  0.130          C  
ATOM   7899  CD1 TYR A 498       4.401   2.810  13.898  1.00  0.130          C  
ATOM   7900  CD2 TYR A 498       2.726   1.881  15.341  1.00  0.130          C  
ATOM   7901  CE1 TYR A 498       5.194   3.063  14.978  1.00  0.130          C  
ATOM   7902  CE2 TYR A 498       3.507   2.146  16.408  1.00  0.130          C  
ATOM   7903  CZ  TYR A 498       4.726   2.738  16.238  1.00  0.130          C  
ATOM   7904  OH  TYR A 498       5.488   3.010  17.313  1.00  0.130          O  
ATOM   7905  H   TYR A 498       3.941   1.999  10.908  1.00  0.110          H  
ATOM   7906  HA  TYR A 498       2.785  -0.062  12.701  1.00  0.110          H  
ATOM   7907 1HB  TYR A 498       2.255   2.897  12.348  1.00  0.150          H  
ATOM   7908 2HB  TYR A 498       1.249   1.865  13.340  1.00  0.150          H  
ATOM   7909  HD1 TYR A 498       4.742   3.080  12.903  1.00  0.150          H  
ATOM   7910  HD2 TYR A 498       1.744   1.423  15.481  1.00  0.150          H  
ATOM   7911  HE1 TYR A 498       6.172   3.530  14.851  1.00  0.150          H  
ATOM   7912  HE2 TYR A 498       3.162   1.902  17.388  1.00  0.150          H  
ATOM   7913  HH  TYR A 498       6.295   3.446  17.027  1.00  0.150          H  
ATOM   7914  N   ILE A 499       1.359   1.002   9.948  1.00  0.060          N  
ATOM   7915  CA  ILE A 499       0.162   0.843   9.128  1.00  0.040          C  
ATOM   7916  C   ILE A 499      -0.084  -0.623   8.861  1.00  0.040          C  
ATOM   7917  O   ILE A 499      -1.213  -1.020   8.589  1.00  0.070          O  
ATOM   7918  CB  ILE A 499       0.201   1.647   7.798  1.00  0.060          C  
ATOM   7919  CG1 ILE A 499      -1.239   1.828   7.208  1.00  0.060          C  
ATOM   7920  CG2 ILE A 499       1.093   0.966   6.759  1.00  0.060          C  
ATOM   7921  CD1 ILE A 499      -2.185   2.720   8.055  1.00  0.060          C  
ATOM   7922  H   ILE A 499       2.143   1.539   9.579  1.00  0.070          H  
ATOM   7923  HA  ILE A 499      -0.668   1.212   9.715  1.00  0.050          H  
ATOM   7924  HB  ILE A 499       0.587   2.633   8.001  1.00  0.080          H  
ATOM   7925 1HG1 ILE A 499      -1.140   2.270   6.236  1.00  0.080          H  
ATOM   7926 2HG1 ILE A 499      -1.704   0.860   7.092  1.00  0.080          H  
ATOM   7927 1HG2 ILE A 499       1.120   1.569   5.862  1.00  0.080          H  
ATOM   7928 2HG2 ILE A 499       2.103   0.876   7.158  1.00  0.080          H  
ATOM   7929 3HG2 ILE A 499       0.702  -0.015   6.517  1.00  0.080          H  
ATOM   7930 1HD1 ILE A 499      -3.147   2.802   7.575  1.00  0.080          H  
ATOM   7931 2HD1 ILE A 499      -2.340   2.313   9.036  1.00  0.080          H  
ATOM   7932 3HD1 ILE A 499      -1.750   3.716   8.156  1.00  0.080          H  
ATOM   7933  N   ARG A 500       0.972  -1.435   8.977  1.00  0.080          N  
ATOM   7934  CA  ARG A 500       0.871  -2.868   8.810  1.00  0.120          C  
ATOM   7935  C   ARG A 500      -0.130  -3.449   9.805  1.00  0.060          C  
ATOM   7936  O   ARG A 500      -0.745  -4.477   9.518  1.00  0.060          O  
ATOM   7937  CB  ARG A 500       2.216  -3.532   9.034  1.00  0.150          C  
ATOM   7938  CG  ARG A 500       2.738  -3.494  10.461  1.00  0.150          C  
ATOM   7939  CD  ARG A 500       4.070  -4.086  10.564  1.00  0.150          C  
ATOM   7940  NE  ARG A 500       4.492  -4.182  11.944  1.00  0.150          N  
ATOM   7941  CZ  ARG A 500       5.681  -4.645  12.366  1.00  0.150          C  
ATOM   7942  NH1 ARG A 500       6.595  -5.031  11.494  1.00  0.150          N  
ATOM   7943  NH2 ARG A 500       5.931  -4.715  13.662  1.00  0.150          N  
ATOM   7944  H   ARG A 500       1.870  -1.007   9.154  1.00  0.100          H  
ATOM   7945  HA  ARG A 500       0.531  -3.084   7.797  1.00  0.140          H  
ATOM   7946 1HB  ARG A 500       2.152  -4.575   8.749  1.00  0.180          H  
ATOM   7947 2HB  ARG A 500       2.962  -3.058   8.401  1.00  0.180          H  
ATOM   7948 1HG  ARG A 500       2.800  -2.463  10.814  1.00  0.180          H  
ATOM   7949 2HG  ARG A 500       2.094  -4.057  11.120  1.00  0.180          H  
ATOM   7950 1HD  ARG A 500       4.050  -5.092  10.135  1.00  0.180          H  
ATOM   7951 2HD  ARG A 500       4.785  -3.460  10.027  1.00  0.180          H  
ATOM   7952  HE  ARG A 500       3.827  -3.899  12.653  1.00  0.180          H  
ATOM   7953 1HH1 ARG A 500       6.402  -4.983  10.507  1.00  0.180          H  
ATOM   7954 2HH1 ARG A 500       7.485  -5.379  11.817  1.00  0.180          H  
ATOM   7955 1HH2 ARG A 500       5.211  -4.437  14.328  1.00  0.180          H  
ATOM   7956 2HH2 ARG A 500       6.816  -5.061  13.988  1.00  0.180          H  
ATOM   7957  N   TYR A 501      -0.305  -2.799  10.973  1.00  0.060          N  
ATOM   7958  CA  TYR A 501      -1.242  -3.287  11.956  1.00  0.050          C  
ATOM   7959  C   TYR A 501      -2.632  -2.870  11.516  1.00  0.050          C  
ATOM   7960  O   TYR A 501      -3.557  -3.664  11.535  1.00  0.060          O  
ATOM   7961  CB  TYR A 501      -0.953  -2.738  13.341  1.00  0.070          C  
ATOM   7962  CG  TYR A 501       0.325  -3.206  13.947  1.00  0.070          C  
ATOM   7963  CD1 TYR A 501       1.384  -2.326  14.087  1.00  0.070          C  
ATOM   7964  CD2 TYR A 501       0.446  -4.509  14.369  1.00  0.070          C  
ATOM   7965  CE1 TYR A 501       2.573  -2.749  14.648  1.00  0.070          C  
ATOM   7966  CE2 TYR A 501       1.623  -4.934  14.929  1.00  0.070          C  
ATOM   7967  CZ  TYR A 501       2.684  -4.071  15.070  1.00  0.070          C  
ATOM   7968  OH  TYR A 501       3.854  -4.526  15.629  1.00  0.070          O  
ATOM   7969  H   TYR A 501       0.204  -1.939  11.176  1.00  0.070          H  
ATOM   7970  HA  TYR A 501      -1.191  -4.371  11.988  1.00  0.060          H  
ATOM   7971 1HB  TYR A 501      -0.951  -1.648  13.315  1.00  0.090          H  
ATOM   7972 2HB  TYR A 501      -1.749  -3.057  13.994  1.00  0.090          H  
ATOM   7973  HD1 TYR A 501       1.273  -1.303  13.758  1.00  0.090          H  
ATOM   7974  HD2 TYR A 501      -0.387  -5.203  14.260  1.00  0.090          H  
ATOM   7975  HE1 TYR A 501       3.412  -2.054  14.758  1.00  0.090          H  
ATOM   7976  HE2 TYR A 501       1.719  -5.966  15.264  1.00  0.090          H  
ATOM   7977  HH  TYR A 501       3.747  -5.462  15.859  1.00  0.090          H  
ATOM   7978  N   PHE A 502      -2.788  -1.645  11.021  1.00  0.050          N  
ATOM   7979  CA  PHE A 502      -4.128  -1.256  10.541  1.00  0.070          C  
ATOM   7980  C   PHE A 502      -4.585  -2.259   9.467  1.00  0.060          C  
ATOM   7981  O   PHE A 502      -5.709  -2.789   9.508  1.00  0.080          O  
ATOM   7982  CB  PHE A 502      -4.163   0.151   9.951  1.00  0.090          C  
ATOM   7983  CG  PHE A 502      -5.541   0.566   9.422  1.00  0.090          C  
ATOM   7984  CD1 PHE A 502      -6.536   1.033  10.286  1.00  0.090          C  
ATOM   7985  CD2 PHE A 502      -5.843   0.482   8.064  1.00  0.090          C  
ATOM   7986  CE1 PHE A 502      -7.786   1.410   9.801  1.00  0.090          C  
ATOM   7987  CE2 PHE A 502      -7.089   0.859   7.579  1.00  0.090          C  
ATOM   7988  CZ  PHE A 502      -8.057   1.324   8.447  1.00  0.090          C  
ATOM   7989  H   PHE A 502      -1.981  -1.006  11.034  1.00  0.060          H  
ATOM   7990  HA  PHE A 502      -4.830  -1.301  11.375  1.00  0.080          H  
ATOM   7991 1HB  PHE A 502      -3.850   0.868  10.694  1.00  0.110          H  
ATOM   7992 2HB  PHE A 502      -3.456   0.204   9.129  1.00  0.110          H  
ATOM   7993  HD1 PHE A 502      -6.329   1.106  11.361  1.00  0.110          H  
ATOM   7994  HD2 PHE A 502      -5.080   0.111   7.378  1.00  0.110          H  
ATOM   7995  HE1 PHE A 502      -8.548   1.772  10.490  1.00  0.110          H  
ATOM   7996  HE2 PHE A 502      -7.304   0.788   6.512  1.00  0.110          H  
ATOM   7997  HZ  PHE A 502      -9.034   1.619   8.064  1.00  0.110          H  
ATOM   7998  N   VAL A 503      -3.682  -2.524   8.510  1.00  0.040          N  
ATOM   7999  CA  VAL A 503      -3.956  -3.436   7.414  1.00  0.030          C  
ATOM   8000  C   VAL A 503      -4.258  -4.830   7.952  1.00  0.030          C  
ATOM   8001  O   VAL A 503      -5.239  -5.439   7.526  1.00  0.040          O  
ATOM   8002  CB  VAL A 503      -2.764  -3.463   6.422  1.00  0.050          C  
ATOM   8003  CG1 VAL A 503      -2.942  -4.584   5.381  1.00  0.050          C  
ATOM   8004  CG2 VAL A 503      -2.653  -2.084   5.717  1.00  0.050          C  
ATOM   8005  H   VAL A 503      -2.777  -2.046   8.559  1.00  0.050          H  
ATOM   8006  HA  VAL A 503      -4.834  -3.075   6.886  1.00  0.040          H  
ATOM   8007  HB  VAL A 503      -1.848  -3.662   6.975  1.00  0.060          H  
ATOM   8008 1HG1 VAL A 503      -2.089  -4.593   4.703  1.00  0.060          H  
ATOM   8009 2HG1 VAL A 503      -3.002  -5.530   5.881  1.00  0.060          H  
ATOM   8010 3HG1 VAL A 503      -3.844  -4.428   4.818  1.00  0.060          H  
ATOM   8011 1HG2 VAL A 503      -1.804  -2.086   5.033  1.00  0.060          H  
ATOM   8012 2HG2 VAL A 503      -3.566  -1.885   5.161  1.00  0.060          H  
ATOM   8013 3HG2 VAL A 503      -2.512  -1.308   6.457  1.00  0.060          H  
ATOM   8014  N   SER A 504      -3.455  -5.318   8.904  1.00  0.030          N  
ATOM   8015  CA  SER A 504      -3.664  -6.614   9.532  1.00  0.030          C  
ATOM   8016  C   SER A 504      -5.014  -6.739  10.202  1.00  0.050          C  
ATOM   8017  O   SER A 504      -5.738  -7.705   9.994  1.00  0.100          O  
ATOM   8018  CB  SER A 504      -2.621  -6.828  10.582  1.00  0.040          C  
ATOM   8019  OG  SER A 504      -2.828  -8.017  11.257  1.00  0.040          O  
ATOM   8020  H   SER A 504      -2.629  -4.793   9.196  1.00  0.040          H  
ATOM   8021  HA  SER A 504      -3.569  -7.382   8.769  1.00  0.040          H  
ATOM   8022 1HB  SER A 504      -1.667  -6.833  10.101  1.00  0.050          H  
ATOM   8023 2HB  SER A 504      -2.636  -6.013  11.279  1.00  0.050          H  
ATOM   8024  HG  SER A 504      -2.149  -8.054  11.936  1.00  0.050          H  
ATOM   8025  N   PHE A 505      -5.415  -5.738  10.973  1.00  0.050          N  
ATOM   8026  CA  PHE A 505      -6.691  -5.816  11.671  1.00  0.090          C  
ATOM   8027  C   PHE A 505      -7.849  -6.000  10.683  1.00  0.090          C  
ATOM   8028  O   PHE A 505      -8.774  -6.761  10.961  1.00  0.100          O  
ATOM   8029  CB  PHE A 505      -6.867  -4.613  12.606  1.00  0.110          C  
ATOM   8030  CG  PHE A 505      -6.126  -4.778  13.982  1.00  0.110          C  
ATOM   8031  CD1 PHE A 505      -4.737  -4.988  14.066  1.00  0.110          C  
ATOM   8032  CD2 PHE A 505      -6.828  -4.713  15.187  1.00  0.110          C  
ATOM   8033  CE1 PHE A 505      -4.096  -5.125  15.276  1.00  0.110          C  
ATOM   8034  CE2 PHE A 505      -6.158  -4.859  16.403  1.00  0.110          C  
ATOM   8035  CZ  PHE A 505      -4.805  -5.062  16.436  1.00  0.110          C  
ATOM   8036  H   PHE A 505      -4.790  -4.943  11.119  1.00  0.060          H  
ATOM   8037  HA  PHE A 505      -6.664  -6.701  12.307  1.00  0.110          H  
ATOM   8038 1HB  PHE A 505      -6.473  -3.719  12.111  1.00  0.130          H  
ATOM   8039 2HB  PHE A 505      -7.924  -4.448  12.797  1.00  0.130          H  
ATOM   8040  HD1 PHE A 505      -4.150  -5.056  13.183  1.00  0.130          H  
ATOM   8041  HD2 PHE A 505      -7.910  -4.543  15.174  1.00  0.130          H  
ATOM   8042  HE1 PHE A 505      -3.020  -5.286  15.305  1.00  0.130          H  
ATOM   8043  HE2 PHE A 505      -6.689  -4.806  17.346  1.00  0.130          H  
ATOM   8044  HZ  PHE A 505      -4.297  -5.166  17.394  1.00  0.130          H  
ATOM   8045  N   VAL A 506      -7.810  -5.321   9.535  1.00  0.090          N  
ATOM   8046  CA  VAL A 506      -8.847  -5.530   8.524  1.00  0.090          C  
ATOM   8047  C   VAL A 506      -8.663  -6.912   7.800  1.00  0.080          C  
ATOM   8048  O   VAL A 506      -9.637  -7.669   7.630  1.00  0.070          O  
ATOM   8049  CB  VAL A 506      -8.889  -4.335   7.534  1.00  0.130          C  
ATOM   8050  CG1 VAL A 506      -9.890  -4.615   6.382  1.00  0.130          C  
ATOM   8051  CG2 VAL A 506      -9.303  -3.064   8.297  1.00  0.130          C  
ATOM   8052  H   VAL A 506      -7.053  -4.640   9.389  1.00  0.110          H  
ATOM   8053  HA  VAL A 506      -9.809  -5.550   9.029  1.00  0.110          H  
ATOM   8054  HB  VAL A 506      -7.902  -4.181   7.115  1.00  0.150          H  
ATOM   8055 1HG1 VAL A 506      -9.924  -3.769   5.707  1.00  0.150          H  
ATOM   8056 2HG1 VAL A 506      -9.604  -5.503   5.826  1.00  0.150          H  
ATOM   8057 3HG1 VAL A 506     -10.859  -4.769   6.807  1.00  0.150          H  
ATOM   8058 1HG2 VAL A 506      -9.322  -2.214   7.612  1.00  0.150          H  
ATOM   8059 2HG2 VAL A 506     -10.291  -3.213   8.726  1.00  0.150          H  
ATOM   8060 3HG2 VAL A 506      -8.585  -2.865   9.099  1.00  0.150          H  
ATOM   8061  N   LEU A 507      -7.415  -7.254   7.389  1.00  0.070          N  
ATOM   8062  CA  LEU A 507      -7.133  -8.524   6.682  1.00  0.070          C  
ATOM   8063  C   LEU A 507      -7.510  -9.722   7.513  1.00  0.040          C  
ATOM   8064  O   LEU A 507      -7.999 -10.728   6.998  1.00  0.080          O  
ATOM   8065  CB  LEU A 507      -5.637  -8.751   6.391  1.00  0.100          C  
ATOM   8066  CG  LEU A 507      -4.898  -7.946   5.336  1.00  0.100          C  
ATOM   8067  CD1 LEU A 507      -3.413  -8.264   5.474  1.00  0.100          C  
ATOM   8068  CD2 LEU A 507      -5.384  -8.332   3.932  1.00  0.100          C  
ATOM   8069  H   LEU A 507      -6.643  -6.605   7.554  1.00  0.080          H  
ATOM   8070  HA  LEU A 507      -7.707  -8.543   5.758  1.00  0.080          H  
ATOM   8071 1HB  LEU A 507      -5.103  -8.603   7.325  1.00  0.120          H  
ATOM   8072 2HB  LEU A 507      -5.532  -9.774   6.121  1.00  0.120          H  
ATOM   8073  HG  LEU A 507      -5.044  -6.898   5.508  1.00  0.120          H  
ATOM   8074 1HD1 LEU A 507      -2.839  -7.698   4.740  1.00  0.120          H  
ATOM   8075 2HD1 LEU A 507      -3.091  -7.991   6.472  1.00  0.120          H  
ATOM   8076 3HD1 LEU A 507      -3.246  -9.318   5.318  1.00  0.120          H  
ATOM   8077 1HD2 LEU A 507      -4.833  -7.763   3.184  1.00  0.120          H  
ATOM   8078 2HD2 LEU A 507      -5.224  -9.395   3.767  1.00  0.120          H  
ATOM   8079 3HD2 LEU A 507      -6.430  -8.115   3.836  1.00  0.120          H  
ATOM   8080  N   GLN A 508      -7.311  -9.620   8.812  1.00  0.040          N  
ATOM   8081  CA  GLN A 508      -7.597 -10.696   9.721  1.00  0.040          C  
ATOM   8082  C   GLN A 508      -9.021 -11.185   9.583  1.00  0.040          C  
ATOM   8083  O   GLN A 508      -9.257 -12.394   9.687  1.00  0.060          O  
ATOM   8084  CB  GLN A 508      -7.322 -10.248  11.160  1.00  0.060          C  
ATOM   8085  CG  GLN A 508      -7.500 -11.327  12.183  1.00  0.060          C  
ATOM   8086  CD  GLN A 508      -8.885 -11.441  12.731  1.00  0.060          C  
ATOM   8087  OE1 GLN A 508      -9.479 -10.475  13.200  1.00  0.060          O  
ATOM   8088  NE2 GLN A 508      -9.425 -12.620  12.642  1.00  0.060          N  
ATOM   8089  H   GLN A 508      -6.888  -8.772   9.184  1.00  0.050          H  
ATOM   8090  HA  GLN A 508      -6.931 -11.522   9.485  1.00  0.050          H  
ATOM   8091 1HB  GLN A 508      -6.297  -9.884  11.236  1.00  0.070          H  
ATOM   8092 2HB  GLN A 508      -7.982  -9.413  11.414  1.00  0.070          H  
ATOM   8093 1HG  GLN A 508      -7.243 -12.247  11.760  1.00  0.070          H  
ATOM   8094 2HG  GLN A 508      -6.843 -11.118  13.001  1.00  0.070          H  
ATOM   8095 1HE2 GLN A 508     -10.350 -12.766  12.966  1.00  0.070          H  
ATOM   8096 2HE2 GLN A 508      -8.924 -13.370  12.222  1.00  0.070          H  
ATOM   8097  N   PHE A 509      -9.979 -10.284   9.370  1.00  0.030          N  
ATOM   8098  CA  PHE A 509     -11.344 -10.733   9.264  1.00  0.030          C  
ATOM   8099  C   PHE A 509     -11.588 -11.344   7.905  1.00  0.030          C  
ATOM   8100  O   PHE A 509     -12.366 -12.296   7.790  1.00  0.030          O  
ATOM   8101  CB  PHE A 509     -12.308  -9.622   9.581  1.00  0.040          C  
ATOM   8102  CG  PHE A 509     -12.320  -9.363  11.030  1.00  0.040          C  
ATOM   8103  CD1 PHE A 509     -11.652  -8.297  11.564  1.00  0.040          C  
ATOM   8104  CD2 PHE A 509     -12.994 -10.217  11.879  1.00  0.040          C  
ATOM   8105  CE1 PHE A 509     -11.672  -8.073  12.923  1.00  0.040          C  
ATOM   8106  CE2 PHE A 509     -12.998  -9.994  13.220  1.00  0.040          C  
ATOM   8107  CZ  PHE A 509     -12.359  -8.931  13.743  1.00  0.040          C  
ATOM   8108  H   PHE A 509      -9.758  -9.295   9.238  1.00  0.040          H  
ATOM   8109  HA  PHE A 509     -11.498 -11.506  10.012  1.00  0.040          H  
ATOM   8110 1HB  PHE A 509     -12.020  -8.709   9.056  1.00  0.050          H  
ATOM   8111 2HB  PHE A 509     -13.304  -9.895   9.274  1.00  0.050          H  
ATOM   8112  HD1 PHE A 509     -11.101  -7.625  10.907  1.00  0.050          H  
ATOM   8113  HD2 PHE A 509     -13.524 -11.079  11.469  1.00  0.050          H  
ATOM   8114  HE1 PHE A 509     -11.138  -7.217  13.337  1.00  0.050          H  
ATOM   8115  HE2 PHE A 509     -13.509 -10.668  13.876  1.00  0.050          H  
ATOM   8116  HZ  PHE A 509     -12.390  -8.773  14.807  1.00  0.050          H  
ATOM   8117  N   GLN A 510     -10.917 -10.827   6.861  1.00  0.030          N  
ATOM   8118  CA  GLN A 510     -11.090 -11.426   5.535  1.00  0.050          C  
ATOM   8119  C   GLN A 510     -10.587 -12.868   5.553  1.00  0.060          C  
ATOM   8120  O   GLN A 510     -11.221 -13.770   4.986  1.00  0.070          O  
ATOM   8121  CB  GLN A 510     -10.299 -10.676   4.441  1.00  0.060          C  
ATOM   8122  CG  GLN A 510     -10.779  -9.290   4.069  1.00  0.060          C  
ATOM   8123  CD  GLN A 510      -9.893  -8.659   2.996  1.00  0.060          C  
ATOM   8124  OE1 GLN A 510      -8.668  -8.672   3.073  1.00  0.060          O  
ATOM   8125  NE2 GLN A 510     -10.540  -8.124   1.975  1.00  0.060          N  
ATOM   8126  H   GLN A 510     -10.332  -9.993   7.007  1.00  0.040          H  
ATOM   8127  HA  GLN A 510     -12.145 -11.450   5.285  1.00  0.060          H  
ATOM   8128 1HB  GLN A 510      -9.251 -10.606   4.734  1.00  0.070          H  
ATOM   8129 2HB  GLN A 510     -10.337 -11.252   3.530  1.00  0.070          H  
ATOM   8130 1HG  GLN A 510     -11.782  -9.356   3.666  1.00  0.070          H  
ATOM   8131 2HG  GLN A 510     -10.768  -8.648   4.957  1.00  0.070          H  
ATOM   8132 1HE2 GLN A 510     -10.051  -7.681   1.176  1.00  0.070          H  
ATOM   8133 2HE2 GLN A 510     -11.539  -8.146   1.951  1.00  0.070          H  
ATOM   8134  N   PHE A 511      -9.457 -13.078   6.231  1.00  0.060          N  
ATOM   8135  CA  PHE A 511      -8.851 -14.391   6.308  1.00  0.070          C  
ATOM   8136  C   PHE A 511      -9.666 -15.311   7.181  1.00  0.050          C  
ATOM   8137  O   PHE A 511      -9.884 -16.460   6.807  1.00  0.060          O  
ATOM   8138  CB  PHE A 511      -7.420 -14.291   6.824  1.00  0.090          C  
ATOM   8139  CG  PHE A 511      -6.426 -13.675   5.845  1.00  0.090          C  
ATOM   8140  CD1 PHE A 511      -5.476 -12.779   6.301  1.00  0.090          C  
ATOM   8141  CD2 PHE A 511      -6.434 -13.982   4.483  1.00  0.090          C  
ATOM   8142  CE1 PHE A 511      -4.575 -12.208   5.429  1.00  0.090          C  
ATOM   8143  CE2 PHE A 511      -5.537 -13.405   3.623  1.00  0.090          C  
ATOM   8144  CZ  PHE A 511      -4.618 -12.518   4.091  1.00  0.090          C  
ATOM   8145  H   PHE A 511      -8.985 -12.273   6.654  1.00  0.070          H  
ATOM   8146  HA  PHE A 511      -8.850 -14.823   5.315  1.00  0.080          H  
ATOM   8147 1HB  PHE A 511      -7.430 -13.669   7.716  1.00  0.110          H  
ATOM   8148 2HB  PHE A 511      -7.061 -15.278   7.110  1.00  0.110          H  
ATOM   8149  HD1 PHE A 511      -5.449 -12.524   7.360  1.00  0.110          H  
ATOM   8150  HD2 PHE A 511      -7.152 -14.681   4.086  1.00  0.110          H  
ATOM   8151  HE1 PHE A 511      -3.837 -11.506   5.802  1.00  0.110          H  
ATOM   8152  HE2 PHE A 511      -5.560 -13.652   2.564  1.00  0.110          H  
ATOM   8153  HZ  PHE A 511      -3.922 -12.061   3.397  1.00  0.110          H  
ATOM   8154  N   HIS A 512     -10.161 -14.809   8.311  1.00  0.030          N  
ATOM   8155  CA  HIS A 512     -10.973 -15.609   9.206  1.00  0.030          C  
ATOM   8156  C   HIS A 512     -12.209 -16.098   8.465  1.00  0.030          C  
ATOM   8157  O   HIS A 512     -12.462 -17.302   8.407  1.00  0.030          O  
ATOM   8158  CB  HIS A 512     -11.335 -14.776  10.436  1.00  0.040          C  
ATOM   8159  CG  HIS A 512     -12.208 -15.423  11.450  1.00  0.040          C  
ATOM   8160  ND1 HIS A 512     -11.780 -16.442  12.278  1.00  0.040          N  
ATOM   8161  CD2 HIS A 512     -13.480 -15.145  11.819  1.00  0.040          C  
ATOM   8162  CE1 HIS A 512     -12.769 -16.785  13.092  1.00  0.040          C  
ATOM   8163  NE2 HIS A 512     -13.808 -16.003  12.833  1.00  0.040          N  
ATOM   8164  H   HIS A 512      -9.929 -13.856   8.593  1.00  0.040          H  
ATOM   8165  HA  HIS A 512     -10.412 -16.481   9.538  1.00  0.040          H  
ATOM   8166 1HB  HIS A 512     -10.419 -14.480  10.927  1.00  0.050          H  
ATOM   8167 2HB  HIS A 512     -11.828 -13.866  10.109  1.00  0.050          H  
ATOM   8168  HD2 HIS A 512     -14.113 -14.375  11.392  1.00  0.050          H  
ATOM   8169  HE1 HIS A 512     -12.734 -17.571  13.855  1.00  0.050          H  
ATOM   8170  HE2 HIS A 512     -14.717 -16.022  13.308  1.00  0.050          H  
ATOM   8171  N   GLU A 513     -12.964 -15.198   7.820  1.00  0.030          N  
ATOM   8172  CA  GLU A 513     -14.148 -15.681   7.128  1.00  0.040          C  
ATOM   8173  C   GLU A 513     -13.802 -16.740   6.087  1.00  0.040          C  
ATOM   8174  O   GLU A 513     -14.513 -17.747   5.977  1.00  0.040          O  
ATOM   8175  CB  GLU A 513     -14.929 -14.551   6.456  1.00  0.050          C  
ATOM   8176  CG  GLU A 513     -16.237 -15.047   5.809  1.00  0.050          C  
ATOM   8177  CD  GLU A 513     -17.055 -13.991   5.130  1.00  0.050          C  
ATOM   8178  OE1 GLU A 513     -16.487 -13.070   4.612  1.00  0.050          O  
ATOM   8179  OE2 GLU A 513     -18.269 -14.134   5.091  1.00  0.050          O  
ATOM   8180  H   GLU A 513     -12.737 -14.198   7.844  1.00  0.040          H  
ATOM   8181  HA  GLU A 513     -14.796 -16.156   7.854  1.00  0.050          H  
ATOM   8182 1HB  GLU A 513     -15.174 -13.784   7.194  1.00  0.060          H  
ATOM   8183 2HB  GLU A 513     -14.307 -14.083   5.689  1.00  0.060          H  
ATOM   8184 1HG  GLU A 513     -15.981 -15.795   5.065  1.00  0.060          H  
ATOM   8185 2HG  GLU A 513     -16.841 -15.533   6.572  1.00  0.060          H  
ATOM   8186  N   ALA A 514     -12.737 -16.528   5.300  1.00  0.030          N  
ATOM   8187  CA  ALA A 514     -12.385 -17.517   4.297  1.00  0.040          C  
ATOM   8188  C   ALA A 514     -12.035 -18.864   4.912  1.00  0.040          C  
ATOM   8189  O   ALA A 514     -12.454 -19.906   4.393  1.00  0.070          O  
ATOM   8190  CB  ALA A 514     -11.227 -17.025   3.477  1.00  0.050          C  
ATOM   8191  H   ALA A 514     -12.185 -15.665   5.381  1.00  0.040          H  
ATOM   8192  HA  ALA A 514     -13.247 -17.657   3.647  1.00  0.050          H  
ATOM   8193 1HB  ALA A 514     -10.984 -17.748   2.702  1.00  0.060          H  
ATOM   8194 2HB  ALA A 514     -11.527 -16.090   3.028  1.00  0.060          H  
ATOM   8195 3HB  ALA A 514     -10.359 -16.873   4.119  1.00  0.060          H  
ATOM   8196  N   LEU A 515     -11.304 -18.867   6.034  1.00  0.050          N  
ATOM   8197  CA  LEU A 515     -10.954 -20.132   6.658  1.00  0.050          C  
ATOM   8198  C   LEU A 515     -12.177 -20.811   7.219  1.00  0.050          C  
ATOM   8199  O   LEU A 515     -12.276 -22.038   7.170  1.00  0.050          O  
ATOM   8200  CB  LEU A 515      -9.975 -19.954   7.800  1.00  0.070          C  
ATOM   8201  CG  LEU A 515      -8.604 -19.461   7.477  1.00  0.070          C  
ATOM   8202  CD1 LEU A 515      -7.896 -19.335   8.788  1.00  0.070          C  
ATOM   8203  CD2 LEU A 515      -7.885 -20.358   6.495  1.00  0.070          C  
ATOM   8204  H   LEU A 515     -10.940 -17.983   6.410  1.00  0.060          H  
ATOM   8205  HA  LEU A 515     -10.536 -20.788   5.903  1.00  0.060          H  
ATOM   8206 1HB  LEU A 515     -10.417 -19.245   8.505  1.00  0.080          H  
ATOM   8207 2HB  LEU A 515      -9.864 -20.891   8.296  1.00  0.080          H  
ATOM   8208  HG  LEU A 515      -8.671 -18.483   7.043  1.00  0.080          H  
ATOM   8209 1HD1 LEU A 515      -6.922 -18.944   8.640  1.00  0.080          H  
ATOM   8210 2HD1 LEU A 515      -8.462 -18.667   9.429  1.00  0.080          H  
ATOM   8211 3HD1 LEU A 515      -7.822 -20.313   9.256  1.00  0.080          H  
ATOM   8212 1HD2 LEU A 515      -6.924 -19.940   6.313  1.00  0.080          H  
ATOM   8213 2HD2 LEU A 515      -7.777 -21.343   6.899  1.00  0.080          H  
ATOM   8214 3HD2 LEU A 515      -8.417 -20.409   5.554  1.00  0.080          H  
ATOM   8215  N   CYS A 516     -13.105 -20.029   7.770  1.00  0.040          N  
ATOM   8216  CA  CYS A 516     -14.311 -20.597   8.343  1.00  0.040          C  
ATOM   8217  C   CYS A 516     -15.112 -21.304   7.261  1.00  0.050          C  
ATOM   8218  O   CYS A 516     -15.609 -22.410   7.471  1.00  0.050          O  
ATOM   8219  CB  CYS A 516     -15.159 -19.502   8.991  1.00  0.060          C  
ATOM   8220  SG  CYS A 516     -14.416 -18.812  10.485  1.00  0.060          S  
ATOM   8221  H   CYS A 516     -12.937 -19.027   7.839  1.00  0.050          H  
ATOM   8222  HA  CYS A 516     -14.039 -21.324   9.102  1.00  0.050          H  
ATOM   8223 1HB  CYS A 516     -15.306 -18.690   8.281  1.00  0.070          H  
ATOM   8224 2HB  CYS A 516     -16.134 -19.894   9.244  1.00  0.070          H  
ATOM   8225  N   LYS A 517     -15.180 -20.687   6.078  1.00  0.040          N  
ATOM   8226  CA  LYS A 517     -15.875 -21.319   4.970  1.00  0.040          C  
ATOM   8227  C   LYS A 517     -15.159 -22.599   4.540  1.00  0.040          C  
ATOM   8228  O   LYS A 517     -15.796 -23.642   4.374  1.00  0.050          O  
ATOM   8229  CB  LYS A 517     -16.003 -20.339   3.804  1.00  0.060          C  
ATOM   8230  CG  LYS A 517     -17.006 -19.218   4.054  1.00  0.060          C  
ATOM   8231  CD  LYS A 517     -17.034 -18.210   2.914  1.00  0.060          C  
ATOM   8232  CE  LYS A 517     -18.097 -17.141   3.156  1.00  0.060          C  
ATOM   8233  NZ  LYS A 517     -18.037 -16.044   2.149  1.00  0.060          N  
ATOM   8234  H   LYS A 517     -14.787 -19.743   5.983  1.00  0.050          H  
ATOM   8235  HA  LYS A 517     -16.877 -21.590   5.302  1.00  0.050          H  
ATOM   8236 1HB  LYS A 517     -15.031 -19.880   3.614  1.00  0.070          H  
ATOM   8237 2HB  LYS A 517     -16.298 -20.876   2.904  1.00  0.070          H  
ATOM   8238 1HG  LYS A 517     -18.000 -19.647   4.182  1.00  0.070          H  
ATOM   8239 2HG  LYS A 517     -16.737 -18.700   4.975  1.00  0.070          H  
ATOM   8240 1HD  LYS A 517     -16.059 -17.723   2.843  1.00  0.070          H  
ATOM   8241 2HD  LYS A 517     -17.242 -18.719   1.973  1.00  0.070          H  
ATOM   8242 1HE  LYS A 517     -19.079 -17.606   3.107  1.00  0.070          H  
ATOM   8243 2HE  LYS A 517     -17.962 -16.723   4.145  1.00  0.070          H  
ATOM   8244 1HZ  LYS A 517     -18.756 -15.364   2.356  1.00  0.070          H  
ATOM   8245 2HZ  LYS A 517     -17.131 -15.593   2.202  1.00  0.070          H  
ATOM   8246 3HZ  LYS A 517     -18.178 -16.414   1.223  1.00  0.070          H  
ATOM   8247  N   GLU A 518     -13.823 -22.557   4.451  1.00  0.040          N  
ATOM   8248  CA  GLU A 518     -13.031 -23.724   4.049  1.00  0.050          C  
ATOM   8249  C   GLU A 518     -13.201 -24.869   5.044  1.00  0.050          C  
ATOM   8250  O   GLU A 518     -13.248 -26.045   4.677  1.00  0.060          O  
ATOM   8251  CB  GLU A 518     -11.549 -23.377   3.943  1.00  0.070          C  
ATOM   8252  CG  GLU A 518     -10.699 -24.512   3.418  1.00  0.070          C  
ATOM   8253  CD  GLU A 518     -10.976 -24.867   1.959  1.00  0.070          C  
ATOM   8254  OE1 GLU A 518     -11.512 -24.037   1.258  1.00  0.070          O  
ATOM   8255  OE2 GLU A 518     -10.639 -25.951   1.546  1.00  0.070          O  
ATOM   8256  H   GLU A 518     -13.343 -21.663   4.594  1.00  0.050          H  
ATOM   8257  HA  GLU A 518     -13.382 -24.059   3.073  1.00  0.060          H  
ATOM   8258 1HB  GLU A 518     -11.419 -22.511   3.295  1.00  0.080          H  
ATOM   8259 2HB  GLU A 518     -11.170 -23.106   4.929  1.00  0.080          H  
ATOM   8260 1HG  GLU A 518      -9.663 -24.273   3.551  1.00  0.080          H  
ATOM   8261 2HG  GLU A 518     -10.897 -25.358   4.028  1.00  0.080          H  
ATOM   8262  N   ALA A 519     -13.341 -24.512   6.315  1.00  0.050          N  
ATOM   8263  CA  ALA A 519     -13.498 -25.452   7.406  1.00  0.070          C  
ATOM   8264  C   ALA A 519     -14.907 -26.055   7.462  1.00  0.100          C  
ATOM   8265  O   ALA A 519     -15.159 -26.942   8.281  1.00  0.140          O  
ATOM   8266  CB  ALA A 519     -13.208 -24.751   8.735  1.00  0.090          C  
ATOM   8267  H   ALA A 519     -13.242 -23.519   6.542  1.00  0.060          H  
ATOM   8268  HA  ALA A 519     -12.791 -26.263   7.249  1.00  0.080          H  
ATOM   8269 1HB  ALA A 519     -13.301 -25.462   9.554  1.00  0.110          H  
ATOM   8270 2HB  ALA A 519     -12.211 -24.331   8.728  1.00  0.110          H  
ATOM   8271 3HB  ALA A 519     -13.929 -23.946   8.872  1.00  0.110          H  
ATOM   8272  N   GLY A 520     -15.835 -25.572   6.625  1.00  0.090          N  
ATOM   8273  CA  GLY A 520     -17.201 -26.067   6.632  1.00  0.110          C  
ATOM   8274  C   GLY A 520     -18.051 -25.472   7.750  1.00  0.110          C  
ATOM   8275  O   GLY A 520     -19.021 -26.093   8.190  1.00  0.120          O  
ATOM   8276  H   GLY A 520     -15.596 -24.856   5.936  1.00  0.110          H  
ATOM   8277 1HA  GLY A 520     -17.657 -25.832   5.670  1.00  0.130          H  
ATOM   8278 2HA  GLY A 520     -17.188 -27.151   6.720  1.00  0.130          H  
ATOM   8279  N   TYR A 521     -17.678 -24.298   8.253  1.00  0.130          N  
ATOM   8280  CA  TYR A 521     -18.421 -23.681   9.332  1.00  0.170          C  
ATOM   8281  C   TYR A 521     -19.645 -22.919   8.812  1.00  0.160          C  
ATOM   8282  O   TYR A 521     -19.529 -22.050   7.948  1.00  0.160          O  
ATOM   8283  CB  TYR A 521     -17.497 -22.765  10.121  1.00  0.220          C  
ATOM   8284  CG  TYR A 521     -18.171 -22.098  11.213  1.00  0.220          C  
ATOM   8285  CD1 TYR A 521     -18.514 -22.814  12.336  1.00  0.220          C  
ATOM   8286  CD2 TYR A 521     -18.465 -20.767  11.110  1.00  0.220          C  
ATOM   8287  CE1 TYR A 521     -19.158 -22.192  13.354  1.00  0.220          C  
ATOM   8288  CE2 TYR A 521     -19.097 -20.157  12.119  1.00  0.220          C  
ATOM   8289  CZ  TYR A 521     -19.449 -20.864  13.240  1.00  0.220          C  
ATOM   8290  OH  TYR A 521     -20.081 -20.253  14.250  1.00  0.220          O  
ATOM   8291  H   TYR A 521     -16.888 -23.775   7.863  1.00  0.160          H  
ATOM   8292  HA  TYR A 521     -18.779 -24.469   9.993  1.00  0.200          H  
ATOM   8293 1HB  TYR A 521     -16.656 -23.333  10.521  1.00  0.270          H  
ATOM   8294 2HB  TYR A 521     -17.096 -22.012   9.465  1.00  0.270          H  
ATOM   8295  HD1 TYR A 521     -18.272 -23.873  12.407  1.00  0.270          H  
ATOM   8296  HD2 TYR A 521     -18.194 -20.205  10.221  1.00  0.270          H  
ATOM   8297  HE1 TYR A 521     -19.438 -22.744  14.250  1.00  0.270          H  
ATOM   8298  HE2 TYR A 521     -19.326 -19.108  12.032  1.00  0.270          H  
ATOM   8299  HH  TYR A 521     -20.196 -19.308  14.030  1.00  0.270          H  
ATOM   8300  N   GLU A 522     -20.824 -23.256   9.347  1.00  0.170          N  
ATOM   8301  CA  GLU A 522     -22.090 -22.645   8.919  1.00  0.170          C  
ATOM   8302  C   GLU A 522     -22.725 -21.632   9.889  1.00  0.160          C  
ATOM   8303  O   GLU A 522     -23.659 -20.922   9.509  1.00  0.180          O  
ATOM   8304  CB  GLU A 522     -23.119 -23.741   8.620  1.00  0.240          C  
ATOM   8305  CG  GLU A 522     -22.752 -24.662   7.449  1.00  0.240          C  
ATOM   8306  CD  GLU A 522     -23.798 -25.733   7.185  1.00  0.240          C  
ATOM   8307  OE1 GLU A 522     -24.707 -25.850   7.973  1.00  0.240          O  
ATOM   8308  OE2 GLU A 522     -23.694 -26.417   6.191  1.00  0.240          O  
ATOM   8309  H   GLU A 522     -20.840 -23.990  10.040  1.00  0.200          H  
ATOM   8310  HA  GLU A 522     -21.894 -22.115   7.988  1.00  0.200          H  
ATOM   8311 1HB  GLU A 522     -23.252 -24.363   9.505  1.00  0.290          H  
ATOM   8312 2HB  GLU A 522     -24.081 -23.282   8.396  1.00  0.290          H  
ATOM   8313 1HG  GLU A 522     -22.630 -24.056   6.552  1.00  0.290          H  
ATOM   8314 2HG  GLU A 522     -21.793 -25.140   7.661  1.00  0.290          H  
ATOM   8315  N   GLY A 523     -22.280 -21.598  11.141  1.00  0.120          N  
ATOM   8316  CA  GLY A 523     -22.898 -20.725  12.135  1.00  0.100          C  
ATOM   8317  C   GLY A 523     -22.380 -19.287  12.061  1.00  0.070          C  
ATOM   8318  O   GLY A 523     -21.717 -18.905  11.096  1.00  0.060          O  
ATOM   8319  H   GLY A 523     -21.540 -22.220  11.427  1.00  0.140          H  
ATOM   8320 1HA  GLY A 523     -23.978 -20.737  11.988  1.00  0.120          H  
ATOM   8321 2HA  GLY A 523     -22.699 -21.137  13.124  1.00  0.120          H  
ATOM   8322  N   PRO A 524     -22.709 -18.440  13.053  1.00  0.070          N  
ATOM   8323  CA  PRO A 524     -22.323 -17.044  13.126  1.00  0.070          C  
ATOM   8324  C   PRO A 524     -20.822 -16.943  13.027  1.00  0.060          C  
ATOM   8325  O   PRO A 524     -20.118 -17.653  13.743  1.00  0.060          O  
ATOM   8326  CB  PRO A 524     -22.832 -16.635  14.510  1.00  0.110          C  
ATOM   8327  CG  PRO A 524     -23.978 -17.584  14.792  1.00  0.110          C  
ATOM   8328  CD  PRO A 524     -23.529 -18.902  14.190  1.00  0.110          C  
ATOM   8329  HA  PRO A 524     -22.818 -16.478  12.320  1.00  0.080          H  
ATOM   8330 1HB  PRO A 524     -22.022 -16.720  15.244  1.00  0.130          H  
ATOM   8331 2HB  PRO A 524     -23.140 -15.579  14.499  1.00  0.130          H  
ATOM   8332 1HG  PRO A 524     -24.147 -17.652  15.883  1.00  0.130          H  
ATOM   8333 2HG  PRO A 524     -24.911 -17.203  14.350  1.00  0.130          H  
ATOM   8334 1HD  PRO A 524     -22.908 -19.462  14.917  1.00  0.130          H  
ATOM   8335 2HD  PRO A 524     -24.408 -19.469  13.863  1.00  0.130          H  
ATOM   8336  N   LEU A 525     -20.324 -16.013  12.234  1.00  0.060          N  
ATOM   8337  CA  LEU A 525     -18.888 -15.856  12.044  1.00  0.050          C  
ATOM   8338  C   LEU A 525     -18.104 -15.753  13.351  1.00  0.050          C  
ATOM   8339  O   LEU A 525     -17.024 -16.332  13.485  1.00  0.040          O  
ATOM   8340  CB  LEU A 525     -18.636 -14.626  11.149  1.00  0.070          C  
ATOM   8341  CG  LEU A 525     -17.168 -14.280  10.773  1.00  0.070          C  
ATOM   8342  CD1 LEU A 525     -16.519 -15.447  10.000  1.00  0.070          C  
ATOM   8343  CD2 LEU A 525     -17.177 -12.995   9.892  1.00  0.070          C  
ATOM   8344  H   LEU A 525     -20.958 -15.436  11.698  1.00  0.070          H  
ATOM   8345  HA  LEU A 525     -18.540 -16.742  11.516  1.00  0.060          H  
ATOM   8346 1HB  LEU A 525     -19.182 -14.769  10.219  1.00  0.090          H  
ATOM   8347 2HB  LEU A 525     -19.052 -13.749  11.652  1.00  0.090          H  
ATOM   8348  HG  LEU A 525     -16.589 -14.098  11.673  1.00  0.090          H  
ATOM   8349 1HD1 LEU A 525     -15.510 -15.175   9.742  1.00  0.090          H  
ATOM   8350 2HD1 LEU A 525     -16.492 -16.349  10.613  1.00  0.090          H  
ATOM   8351 3HD1 LEU A 525     -17.082 -15.646   9.091  1.00  0.090          H  
ATOM   8352 1HD2 LEU A 525     -16.155 -12.722   9.619  1.00  0.090          H  
ATOM   8353 2HD2 LEU A 525     -17.753 -13.178   8.983  1.00  0.090          H  
ATOM   8354 3HD2 LEU A 525     -17.630 -12.178  10.439  1.00  0.090          H  
ATOM   8355  N   HIS A 526     -18.644 -15.041  14.332  1.00  0.060          N  
ATOM   8356  CA  HIS A 526     -17.914 -14.830  15.562  1.00  0.070          C  
ATOM   8357  C   HIS A 526     -17.790 -16.060  16.458  1.00  0.070          C  
ATOM   8358  O   HIS A 526     -16.990 -16.072  17.394  1.00  0.090          O  
ATOM   8359  CB  HIS A 526     -18.534 -13.689  16.350  1.00  0.090          C  
ATOM   8360  CG  HIS A 526     -19.814 -14.011  16.982  1.00  0.090          C  
ATOM   8361  ND1 HIS A 526     -21.014 -14.056  16.302  1.00  0.090          N  
ATOM   8362  CD2 HIS A 526     -20.087 -14.334  18.258  1.00  0.090          C  
ATOM   8363  CE1 HIS A 526     -21.973 -14.383  17.165  1.00  0.090          C  
ATOM   8364  NE2 HIS A 526     -21.416 -14.557  18.346  1.00  0.090          N  
ATOM   8365  H   HIS A 526     -19.552 -14.603  14.222  1.00  0.070          H  
ATOM   8366  HA  HIS A 526     -16.911 -14.558  15.304  1.00  0.080          H  
ATOM   8367 1HB  HIS A 526     -17.861 -13.358  17.104  1.00  0.110          H  
ATOM   8368 2HB  HIS A 526     -18.697 -12.844  15.675  1.00  0.110          H  
ATOM   8369  HD2 HIS A 526     -19.378 -14.413  19.068  1.00  0.110          H  
ATOM   8370  HE1 HIS A 526     -23.035 -14.501  16.948  1.00  0.110          H  
ATOM   8371  HE2 HIS A 526     -21.896 -14.828  19.222  1.00  0.110          H  
ATOM   8372  N   GLN A 527     -18.572 -17.102  16.180  1.00  0.060          N  
ATOM   8373  CA  GLN A 527     -18.527 -18.327  16.967  1.00  0.060          C  
ATOM   8374  C   GLN A 527     -17.636 -19.372  16.273  1.00  0.050          C  
ATOM   8375  O   GLN A 527     -17.524 -20.512  16.728  1.00  0.060          O  
ATOM   8376  CB  GLN A 527     -19.947 -18.887  17.209  1.00  0.080          C  
ATOM   8377  CG  GLN A 527     -20.872 -17.985  18.038  1.00  0.080          C  
ATOM   8378  CD  GLN A 527     -22.273 -18.610  18.329  1.00  0.080          C  
ATOM   8379  OE1 GLN A 527     -22.680 -19.601  17.699  1.00  0.080          O  
ATOM   8380  NE2 GLN A 527     -23.014 -18.032  19.291  1.00  0.080          N  
ATOM   8381  H   GLN A 527     -19.194 -17.067  15.369  1.00  0.070          H  
ATOM   8382  HA  GLN A 527     -18.081 -18.103  17.935  1.00  0.070          H  
ATOM   8383 1HB  GLN A 527     -20.441 -19.018  16.265  1.00  0.100          H  
ATOM   8384 2HB  GLN A 527     -19.884 -19.863  17.693  1.00  0.100          H  
ATOM   8385 1HG  GLN A 527     -20.391 -17.746  18.986  1.00  0.100          H  
ATOM   8386 2HG  GLN A 527     -21.027 -17.093  17.466  1.00  0.100          H  
ATOM   8387 1HE2 GLN A 527     -23.917 -18.418  19.565  1.00  0.100          H  
ATOM   8388 2HE2 GLN A 527     -22.708 -17.185  19.796  1.00  0.100          H  
ATOM   8389  N   CYS A 528     -17.043 -18.994  15.139  1.00  0.060          N  
ATOM   8390  CA  CYS A 528     -16.204 -19.872  14.340  1.00  0.050          C  
ATOM   8391  C   CYS A 528     -14.937 -20.299  15.048  1.00  0.060          C  
ATOM   8392  O   CYS A 528     -14.224 -19.471  15.612  1.00  0.060          O  
ATOM   8393  CB  CYS A 528     -15.822 -19.185  13.047  1.00  0.070          C  
ATOM   8394  SG  CYS A 528     -14.815 -20.153  11.954  1.00  0.070          S  
ATOM   8395  H   CYS A 528     -17.156 -18.036  14.800  1.00  0.070          H  
ATOM   8396  HA  CYS A 528     -16.771 -20.767  14.105  1.00  0.060          H  
ATOM   8397 1HB  CYS A 528     -16.705 -18.864  12.517  1.00  0.090          H  
ATOM   8398 2HB  CYS A 528     -15.278 -18.292  13.294  1.00  0.090          H  
ATOM   8399  N   ASP A 529     -14.642 -21.595  14.986  1.00  0.060          N  
ATOM   8400  CA  ASP A 529     -13.433 -22.159  15.572  1.00  0.060          C  
ATOM   8401  C   ASP A 529     -12.735 -23.068  14.564  1.00  0.070          C  
ATOM   8402  O   ASP A 529     -13.233 -24.144  14.224  1.00  0.130          O  
ATOM   8403  CB  ASP A 529     -13.722 -22.926  16.869  1.00  0.080          C  
ATOM   8404  CG  ASP A 529     -12.421 -23.478  17.537  1.00  0.080          C  
ATOM   8405  OD1 ASP A 529     -11.389 -23.438  16.896  1.00  0.080          O  
ATOM   8406  OD2 ASP A 529     -12.484 -23.995  18.651  1.00  0.080          O  
ATOM   8407  H   ASP A 529     -15.282 -22.211  14.508  1.00  0.070          H  
ATOM   8408  HA  ASP A 529     -12.760 -21.339  15.813  1.00  0.070          H  
ATOM   8409 1HB  ASP A 529     -14.226 -22.256  17.579  1.00  0.100          H  
ATOM   8410 2HB  ASP A 529     -14.397 -23.753  16.659  1.00  0.100          H  
ATOM   8411  N   ILE A 530     -11.602 -22.587  14.058  1.00  0.070          N  
ATOM   8412  CA  ILE A 530     -10.794 -23.238  13.032  1.00  0.180          C  
ATOM   8413  C   ILE A 530     -10.027 -24.477  13.529  1.00  0.070          C  
ATOM   8414  O   ILE A 530      -9.469 -25.206  12.709  1.00  0.070          O  
ATOM   8415  CB  ILE A 530      -9.832 -22.175  12.402  1.00  0.210          C  
ATOM   8416  CG1 ILE A 530     -10.666 -21.048  11.699  1.00  0.210          C  
ATOM   8417  CG2 ILE A 530      -8.800 -22.757  11.418  1.00  0.210          C  
ATOM   8418  CD1 ILE A 530     -11.619 -21.489  10.613  1.00  0.210          C  
ATOM   8419  H   ILE A 530     -11.285 -21.686  14.413  1.00  0.080          H  
ATOM   8420  HA  ILE A 530     -11.463 -23.603  12.263  1.00  0.220          H  
ATOM   8421  HB  ILE A 530      -9.285 -21.691  13.211  1.00  0.250          H  
ATOM   8422 1HG1 ILE A 530     -11.252 -20.513  12.443  1.00  0.250          H  
ATOM   8423 2HG1 ILE A 530      -9.962 -20.350  11.245  1.00  0.250          H  
ATOM   8424 1HG2 ILE A 530      -8.173 -21.957  11.039  1.00  0.250          H  
ATOM   8425 2HG2 ILE A 530      -8.170 -23.464  11.903  1.00  0.250          H  
ATOM   8426 3HG2 ILE A 530      -9.309 -23.235  10.602  1.00  0.250          H  
ATOM   8427 1HD1 ILE A 530     -12.081 -20.599  10.229  1.00  0.250          H  
ATOM   8428 2HD1 ILE A 530     -11.100 -21.997   9.817  1.00  0.250          H  
ATOM   8429 3HD1 ILE A 530     -12.390 -22.138  11.001  1.00  0.250          H  
ATOM   8430  N   TYR A 531      -9.947 -24.680  14.843  1.00  0.090          N  
ATOM   8431  CA  TYR A 531      -9.164 -25.766  15.430  1.00  0.070          C  
ATOM   8432  C   TYR A 531      -9.459 -27.106  14.789  1.00  0.060          C  
ATOM   8433  O   TYR A 531     -10.616 -27.479  14.581  1.00  0.080          O  
ATOM   8434  CB  TYR A 531      -9.446 -25.890  16.924  1.00  0.110          C  
ATOM   8435  CG  TYR A 531      -8.660 -26.984  17.624  1.00  0.110          C  
ATOM   8436  CD1 TYR A 531      -7.327 -26.792  17.948  1.00  0.110          C  
ATOM   8437  CD2 TYR A 531      -9.283 -28.181  17.945  1.00  0.110          C  
ATOM   8438  CE1 TYR A 531      -6.622 -27.782  18.592  1.00  0.110          C  
ATOM   8439  CE2 TYR A 531      -8.577 -29.176  18.585  1.00  0.110          C  
ATOM   8440  CZ  TYR A 531      -7.253 -28.980  18.910  1.00  0.110          C  
ATOM   8441  OH  TYR A 531      -6.552 -29.977  19.555  1.00  0.110          O  
ATOM   8442  H   TYR A 531     -10.477 -24.065  15.476  1.00  0.110          H  
ATOM   8443  HA  TYR A 531      -8.105 -25.547  15.280  1.00  0.080          H  
ATOM   8444 1HB  TYR A 531      -9.246 -24.956  17.413  1.00  0.130          H  
ATOM   8445 2HB  TYR A 531     -10.506 -26.090  17.065  1.00  0.130          H  
ATOM   8446  HD1 TYR A 531      -6.839 -25.863  17.693  1.00  0.130          H  
ATOM   8447  HD2 TYR A 531     -10.330 -28.337  17.687  1.00  0.130          H  
ATOM   8448  HE1 TYR A 531      -5.573 -27.630  18.845  1.00  0.130          H  
ATOM   8449  HE2 TYR A 531      -9.066 -30.118  18.834  1.00  0.130          H  
ATOM   8450  HH  TYR A 531      -5.655 -29.677  19.734  1.00  0.130          H  
ATOM   8451  N   ARG A 532      -8.379 -27.816  14.460  1.00  0.060          N  
ATOM   8452  CA  ARG A 532      -8.361 -29.132  13.829  1.00  0.070          C  
ATOM   8453  C   ARG A 532      -8.888 -29.151  12.385  1.00  0.060          C  
ATOM   8454  O   ARG A 532      -8.977 -30.212  11.750  1.00  0.090          O  
ATOM   8455  CB  ARG A 532      -9.122 -30.114  14.718  1.00  0.090          C  
ATOM   8456  CG  ARG A 532      -9.099 -31.583  14.325  1.00  0.090          C  
ATOM   8457  CD  ARG A 532      -9.730 -32.403  15.381  1.00  0.090          C  
ATOM   8458  NE  ARG A 532     -11.146 -32.079  15.525  1.00  0.090          N  
ATOM   8459  CZ  ARG A 532     -11.943 -32.465  16.545  1.00  0.090          C  
ATOM   8460  NH1 ARG A 532     -11.467 -33.209  17.525  1.00  0.090          N  
ATOM   8461  NH2 ARG A 532     -13.213 -32.091  16.555  1.00  0.090          N  
ATOM   8462  H   ARG A 532      -7.460 -27.436  14.702  1.00  0.070          H  
ATOM   8463  HA  ARG A 532      -7.336 -29.464  13.803  1.00  0.080          H  
ATOM   8464 1HB  ARG A 532      -8.726 -30.053  15.722  1.00  0.110          H  
ATOM   8465 2HB  ARG A 532     -10.162 -29.830  14.766  1.00  0.110          H  
ATOM   8466 1HG  ARG A 532      -9.681 -31.752  13.427  1.00  0.110          H  
ATOM   8467 2HG  ARG A 532      -8.072 -31.914  14.168  1.00  0.110          H  
ATOM   8468 1HD  ARG A 532      -9.640 -33.459  15.126  1.00  0.110          H  
ATOM   8469 2HD  ARG A 532      -9.229 -32.206  16.329  1.00  0.110          H  
ATOM   8470  HE  ARG A 532     -11.562 -31.505  14.797  1.00  0.110          H  
ATOM   8471 1HH1 ARG A 532     -10.501 -33.498  17.522  1.00  0.110          H  
ATOM   8472 2HH1 ARG A 532     -12.071 -33.494  18.284  1.00  0.110          H  
ATOM   8473 1HH2 ARG A 532     -13.577 -31.520  15.802  1.00  0.110          H  
ATOM   8474 2HH2 ARG A 532     -13.821 -32.374  17.310  1.00  0.110          H  
ATOM   8475  N   SER A 533      -9.118 -27.988  11.790  1.00  0.060          N  
ATOM   8476  CA  SER A 533      -9.526 -27.999  10.410  1.00  0.050          C  
ATOM   8477  C   SER A 533      -8.334 -28.038   9.501  1.00  0.070          C  
ATOM   8478  O   SER A 533      -7.774 -27.000   9.129  1.00  0.100          O  
ATOM   8479  CB  SER A 533     -10.347 -26.786  10.071  1.00  0.070          C  
ATOM   8480  OG  SER A 533     -10.649 -26.777   8.696  1.00  0.070          O  
ATOM   8481  H   SER A 533      -9.057 -27.102  12.301  1.00  0.070          H  
ATOM   8482  HA  SER A 533     -10.131 -28.888  10.233  1.00  0.060          H  
ATOM   8483 1HB  SER A 533     -11.265 -26.787  10.658  1.00  0.090          H  
ATOM   8484 2HB  SER A 533      -9.796 -25.890  10.333  1.00  0.090          H  
ATOM   8485  HG  SER A 533     -11.185 -25.990   8.574  1.00  0.090          H  
ATOM   8486  N   THR A 534      -8.041 -29.235   9.033  1.00  0.100          N  
ATOM   8487  CA  THR A 534      -6.892 -29.452   8.179  1.00  0.180          C  
ATOM   8488  C   THR A 534      -7.110 -28.798   6.814  1.00  0.050          C  
ATOM   8489  O   THR A 534      -6.147 -28.416   6.143  1.00  0.180          O  
ATOM   8490  CB  THR A 534      -6.617 -30.952   8.043  1.00  0.220          C  
ATOM   8491  OG1 THR A 534      -7.753 -31.605   7.452  1.00  0.220          O  
ATOM   8492  CG2 THR A 534      -6.381 -31.528   9.447  1.00  0.220          C  
ATOM   8493  H   THR A 534      -8.575 -30.018   9.414  1.00  0.120          H  
ATOM   8494  HA  THR A 534      -6.017 -28.990   8.641  1.00  0.220          H  
ATOM   8495  HB  THR A 534      -5.740 -31.109   7.418  1.00  0.260          H  
ATOM   8496  HG1 THR A 534      -7.505 -32.507   7.212  1.00  0.260          H  
ATOM   8497 1HG2 THR A 534      -6.174 -32.595   9.372  1.00  0.260          H  
ATOM   8498 2HG2 THR A 534      -5.540 -31.026   9.906  1.00  0.260          H  
ATOM   8499 3HG2 THR A 534      -7.256 -31.378  10.071  1.00  0.260          H  
ATOM   8500  N   LYS A 535      -8.379 -28.607   6.429  1.00  0.100          N  
ATOM   8501  CA  LYS A 535      -8.693 -27.944   5.171  1.00  0.090          C  
ATOM   8502  C   LYS A 535      -8.325 -26.462   5.282  1.00  0.060          C  
ATOM   8503  O   LYS A 535      -7.684 -25.900   4.386  1.00  0.090          O  
ATOM   8504  CB  LYS A 535     -10.179 -28.084   4.846  1.00  0.130          C  
ATOM   8505  CG  LYS A 535     -10.646 -29.475   4.488  1.00  0.130          C  
ATOM   8506  CD  LYS A 535     -12.148 -29.461   4.218  1.00  0.130          C  
ATOM   8507  CE  LYS A 535     -12.682 -30.839   3.856  1.00  0.130          C  
ATOM   8508  NZ  LYS A 535     -14.156 -30.812   3.642  1.00  0.130          N  
ATOM   8509  H   LYS A 535      -9.120 -28.975   7.012  1.00  0.120          H  
ATOM   8510  HA  LYS A 535      -8.100 -28.388   4.372  1.00  0.110          H  
ATOM   8511 1HB  LYS A 535     -10.782 -27.707   5.675  1.00  0.160          H  
ATOM   8512 2HB  LYS A 535     -10.403 -27.480   3.978  1.00  0.160          H  
ATOM   8513 1HG  LYS A 535     -10.119 -29.813   3.595  1.00  0.160          H  
ATOM   8514 2HG  LYS A 535     -10.423 -30.159   5.305  1.00  0.160          H  
ATOM   8515 1HD  LYS A 535     -12.672 -29.092   5.104  1.00  0.160          H  
ATOM   8516 2HD  LYS A 535     -12.357 -28.772   3.395  1.00  0.160          H  
ATOM   8517 1HE  LYS A 535     -12.198 -31.182   2.943  1.00  0.160          H  
ATOM   8518 2HE  LYS A 535     -12.453 -31.536   4.661  1.00  0.160          H  
ATOM   8519 1HZ  LYS A 535     -14.483 -31.739   3.403  1.00  0.160          H  
ATOM   8520 2HZ  LYS A 535     -14.613 -30.502   4.490  1.00  0.160          H  
ATOM   8521 3HZ  LYS A 535     -14.375 -30.172   2.891  1.00  0.160          H  
ATOM   8522  N   ALA A 536      -8.720 -25.829   6.402  1.00  0.050          N  
ATOM   8523  CA  ALA A 536      -8.392 -24.424   6.636  1.00  0.070          C  
ATOM   8524  C   ALA A 536      -6.875 -24.274   6.704  1.00  0.050          C  
ATOM   8525  O   ALA A 536      -6.303 -23.293   6.216  1.00  0.060          O  
ATOM   8526  CB  ALA A 536      -9.052 -23.939   7.905  1.00  0.090          C  
ATOM   8527  H   ALA A 536      -9.276 -26.333   7.095  1.00  0.060          H  
ATOM   8528  HA  ALA A 536      -8.756 -23.835   5.796  1.00  0.080          H  
ATOM   8529 1HB  ALA A 536      -8.818 -22.911   8.080  1.00  0.110          H  
ATOM   8530 2HB  ALA A 536     -10.124 -24.049   7.812  1.00  0.110          H  
ATOM   8531 3HB  ALA A 536      -8.686 -24.535   8.733  1.00  0.110          H  
ATOM   8532  N   GLY A 537      -6.233 -25.283   7.292  1.00  0.040          N  
ATOM   8533  CA  GLY A 537      -4.795 -25.361   7.439  1.00  0.030          C  
ATOM   8534  C   GLY A 537      -4.137 -25.294   6.076  1.00  0.030          C  
ATOM   8535  O   GLY A 537      -3.205 -24.511   5.867  1.00  0.050          O  
ATOM   8536  H   GLY A 537      -6.798 -26.034   7.693  1.00  0.050          H  
ATOM   8537 1HA  GLY A 537      -4.435 -24.557   8.079  1.00  0.040          H  
ATOM   8538 2HA  GLY A 537      -4.551 -26.304   7.911  1.00  0.040          H  
ATOM   8539  N   ALA A 538      -4.593 -26.145   5.151  1.00  0.040          N  
ATOM   8540  CA  ALA A 538      -4.048 -26.176   3.806  1.00  0.050          C  
ATOM   8541  C   ALA A 538      -4.186 -24.826   3.108  1.00  0.040          C  
ATOM   8542  O   ALA A 538      -3.249 -24.396   2.423  1.00  0.040          O  
ATOM   8543  CB  ALA A 538      -4.747 -27.248   2.999  1.00  0.070          C  
ATOM   8544  H   ALA A 538      -5.314 -26.823   5.423  1.00  0.050          H  
ATOM   8545  HA  ALA A 538      -2.990 -26.413   3.875  1.00  0.060          H  
ATOM   8546 1HB  ALA A 538      -4.321 -27.293   2.001  1.00  0.080          H  
ATOM   8547 2HB  ALA A 538      -4.622 -28.210   3.498  1.00  0.080          H  
ATOM   8548 3HB  ALA A 538      -5.810 -27.010   2.933  1.00  0.080          H  
ATOM   8549  N   LYS A 539      -5.319 -24.129   3.298  1.00  0.050          N  
ATOM   8550  CA  LYS A 539      -5.442 -22.809   2.679  1.00  0.070          C  
ATOM   8551  C   LYS A 539      -4.414 -21.851   3.250  1.00  0.050          C  
ATOM   8552  O   LYS A 539      -3.762 -21.114   2.496  1.00  0.060          O  
ATOM   8553  CB  LYS A 539      -6.837 -22.220   2.859  1.00  0.090          C  
ATOM   8554  CG  LYS A 539      -7.916 -22.797   1.988  1.00  0.090          C  
ATOM   8555  CD  LYS A 539      -7.781 -22.356   0.526  1.00  0.090          C  
ATOM   8556  CE  LYS A 539      -8.974 -22.830  -0.296  1.00  0.090          C  
ATOM   8557  NZ  LYS A 539      -8.900 -22.364  -1.704  1.00  0.090          N  
ATOM   8558  H   LYS A 539      -6.093 -24.559   3.821  1.00  0.060          H  
ATOM   8559  HA  LYS A 539      -5.229 -22.909   1.619  1.00  0.080          H  
ATOM   8560 1HB  LYS A 539      -7.149 -22.361   3.895  1.00  0.110          H  
ATOM   8561 2HB  LYS A 539      -6.806 -21.160   2.680  1.00  0.110          H  
ATOM   8562 1HG  LYS A 539      -7.880 -23.889   2.042  1.00  0.110          H  
ATOM   8563 2HG  LYS A 539      -8.880 -22.454   2.355  1.00  0.110          H  
ATOM   8564 1HD  LYS A 539      -7.717 -21.264   0.475  1.00  0.110          H  
ATOM   8565 2HD  LYS A 539      -6.883 -22.776   0.084  1.00  0.110          H  
ATOM   8566 1HE  LYS A 539      -9.005 -23.919  -0.282  1.00  0.110          H  
ATOM   8567 2HE  LYS A 539      -9.890 -22.445   0.151  1.00  0.110          H  
ATOM   8568 1HZ  LYS A 539      -9.708 -22.694  -2.210  1.00  0.110          H  
ATOM   8569 2HZ  LYS A 539      -8.890 -21.347  -1.708  1.00  0.110          H  
ATOM   8570 3HZ  LYS A 539      -8.063 -22.712  -2.142  1.00  0.110          H  
ATOM   8571  N   LEU A 540      -4.223 -21.883   4.573  1.00  0.060          N  
ATOM   8572  CA  LEU A 540      -3.214 -21.015   5.142  1.00  0.090          C  
ATOM   8573  C   LEU A 540      -1.840 -21.355   4.631  1.00  0.070          C  
ATOM   8574  O   LEU A 540      -1.118 -20.468   4.190  1.00  0.080          O  
ATOM   8575  CB  LEU A 540      -3.146 -21.119   6.679  1.00  0.110          C  
ATOM   8576  CG  LEU A 540      -4.254 -20.508   7.486  1.00  0.110          C  
ATOM   8577  CD1 LEU A 540      -4.110 -20.927   8.941  1.00  0.110          C  
ATOM   8578  CD2 LEU A 540      -4.171 -18.962   7.361  1.00  0.110          C  
ATOM   8579  H   LEU A 540      -4.813 -22.483   5.163  1.00  0.070          H  
ATOM   8580  HA  LEU A 540      -3.434 -19.999   4.846  1.00  0.110          H  
ATOM   8581 1HB  LEU A 540      -3.120 -22.177   6.934  1.00  0.140          H  
ATOM   8582 2HB  LEU A 540      -2.219 -20.678   7.016  1.00  0.140          H  
ATOM   8583  HG  LEU A 540      -5.191 -20.878   7.138  1.00  0.140          H  
ATOM   8584 1HD1 LEU A 540      -4.920 -20.483   9.512  1.00  0.140          H  
ATOM   8585 2HD1 LEU A 540      -4.164 -22.013   9.015  1.00  0.140          H  
ATOM   8586 3HD1 LEU A 540      -3.156 -20.583   9.333  1.00  0.140          H  
ATOM   8587 1HD2 LEU A 540      -4.937 -18.492   7.942  1.00  0.140          H  
ATOM   8588 2HD2 LEU A 540      -3.213 -18.633   7.719  1.00  0.140          H  
ATOM   8589 3HD2 LEU A 540      -4.284 -18.658   6.338  1.00  0.140          H  
ATOM   8590  N   ARG A 541      -1.495 -22.638   4.559  1.00  0.070          N  
ATOM   8591  CA  ARG A 541      -0.164 -22.982   4.091  1.00  0.070          C  
ATOM   8592  C   ARG A 541       0.091 -22.491   2.688  1.00  0.060          C  
ATOM   8593  O   ARG A 541       1.156 -21.942   2.405  1.00  0.070          O  
ATOM   8594  CB  ARG A 541       0.078 -24.473   4.142  1.00  0.100          C  
ATOM   8595  CG  ARG A 541       0.255 -24.968   5.511  1.00  0.100          C  
ATOM   8596  CD  ARG A 541       0.771 -26.344   5.591  1.00  0.100          C  
ATOM   8597  NE  ARG A 541      -0.169 -27.353   5.086  1.00  0.100          N  
ATOM   8598  CZ  ARG A 541      -1.179 -27.885   5.817  1.00  0.100          C  
ATOM   8599  NH1 ARG A 541      -1.401 -27.414   7.013  1.00  0.100          N  
ATOM   8600  NH2 ARG A 541      -1.912 -28.876   5.318  1.00  0.100          N  
ATOM   8601  H   ARG A 541      -2.140 -23.357   4.897  1.00  0.080          H  
ATOM   8602  HA  ARG A 541       0.554 -22.517   4.758  1.00  0.080          H  
ATOM   8603 1HB  ARG A 541      -0.770 -24.994   3.701  1.00  0.120          H  
ATOM   8604 2HB  ARG A 541       0.967 -24.725   3.566  1.00  0.120          H  
ATOM   8605 1HG  ARG A 541       0.956 -24.318   6.034  1.00  0.120          H  
ATOM   8606 2HG  ARG A 541      -0.706 -24.928   6.003  1.00  0.120          H  
ATOM   8607 1HD  ARG A 541       1.682 -26.404   4.992  1.00  0.120          H  
ATOM   8608 2HD  ARG A 541       1.022 -26.587   6.624  1.00  0.120          H  
ATOM   8609  HE  ARG A 541      -0.003 -27.734   4.165  1.00  0.120          H  
ATOM   8610 1HH1 ARG A 541      -0.829 -26.681   7.369  1.00  0.120          H  
ATOM   8611 2HH1 ARG A 541      -2.151 -27.776   7.621  1.00  0.120          H  
ATOM   8612 1HH2 ARG A 541      -1.716 -29.231   4.400  1.00  0.120          H  
ATOM   8613 2HH2 ARG A 541      -2.645 -29.342   5.879  1.00  0.120          H  
ATOM   8614  N   LYS A 542      -0.895 -22.615   1.801  1.00  0.050          N  
ATOM   8615  CA  LYS A 542      -0.682 -22.161   0.440  1.00  0.070          C  
ATOM   8616  C   LYS A 542      -0.269 -20.690   0.409  1.00  0.060          C  
ATOM   8617  O   LYS A 542       0.624 -20.309  -0.354  1.00  0.070          O  
ATOM   8618  CB  LYS A 542      -1.926 -22.374  -0.412  1.00  0.090          C  
ATOM   8619  CG  LYS A 542      -1.721 -22.033  -1.884  1.00  0.090          C  
ATOM   8620  CD  LYS A 542      -2.965 -22.306  -2.690  1.00  0.090          C  
ATOM   8621  CE  LYS A 542      -2.739 -22.017  -4.163  1.00  0.090          C  
ATOM   8622  NZ  LYS A 542      -3.982 -22.146  -4.929  1.00  0.090          N  
ATOM   8623  H   LYS A 542      -1.766 -23.093   2.064  1.00  0.060          H  
ATOM   8624  HA  LYS A 542       0.133 -22.744   0.011  1.00  0.080          H  
ATOM   8625 1HB  LYS A 542      -2.244 -23.415  -0.334  1.00  0.110          H  
ATOM   8626 2HB  LYS A 542      -2.740 -21.755  -0.022  1.00  0.110          H  
ATOM   8627 1HG  LYS A 542      -1.473 -20.974  -1.979  1.00  0.110          H  
ATOM   8628 2HG  LYS A 542      -0.892 -22.617  -2.282  1.00  0.110          H  
ATOM   8629 1HD  LYS A 542      -3.260 -23.349  -2.571  1.00  0.110          H  
ATOM   8630 2HD  LYS A 542      -3.779 -21.668  -2.332  1.00  0.110          H  
ATOM   8631 1HE  LYS A 542      -2.358 -21.002  -4.283  1.00  0.110          H  
ATOM   8632 2HE  LYS A 542      -2.008 -22.720  -4.555  1.00  0.110          H  
ATOM   8633 1HZ  LYS A 542      -3.820 -21.938  -5.899  1.00  0.110          H  
ATOM   8634 2HZ  LYS A 542      -4.372 -23.064  -4.839  1.00  0.110          H  
ATOM   8635 3HZ  LYS A 542      -4.623 -21.443  -4.546  1.00  0.110          H  
ATOM   8636  N   VAL A 543      -0.908 -19.855   1.229  1.00  0.050          N  
ATOM   8637  CA  VAL A 543      -0.495 -18.464   1.229  1.00  0.060          C  
ATOM   8638  C   VAL A 543       0.806 -18.254   2.029  1.00  0.050          C  
ATOM   8639  O   VAL A 543       1.661 -17.485   1.609  1.00  0.070          O  
ATOM   8640  CB  VAL A 543      -1.640 -17.513   1.655  1.00  0.080          C  
ATOM   8641  CG1 VAL A 543      -2.765 -17.631   0.682  1.00  0.080          C  
ATOM   8642  CG2 VAL A 543      -2.177 -17.829   3.041  1.00  0.080          C  
ATOM   8643  H   VAL A 543      -1.676 -20.212   1.814  1.00  0.060          H  
ATOM   8644  HA  VAL A 543      -0.275 -18.192   0.196  1.00  0.070          H  
ATOM   8645  HB  VAL A 543      -1.278 -16.502   1.610  1.00  0.100          H  
ATOM   8646 1HG1 VAL A 543      -3.520 -16.939   0.982  1.00  0.100          H  
ATOM   8647 2HG1 VAL A 543      -2.430 -17.396  -0.321  1.00  0.100          H  
ATOM   8648 3HG1 VAL A 543      -3.163 -18.647   0.694  1.00  0.100          H  
ATOM   8649 1HG2 VAL A 543      -2.979 -17.137   3.282  1.00  0.100          H  
ATOM   8650 2HG2 VAL A 543      -2.568 -18.831   3.037  1.00  0.100          H  
ATOM   8651 3HG2 VAL A 543      -1.409 -17.748   3.786  1.00  0.100          H  
ATOM   8652  N   LEU A 544       1.013 -18.960   3.139  1.00  0.040          N  
ATOM   8653  CA  LEU A 544       2.233 -18.758   3.920  1.00  0.070          C  
ATOM   8654  C   LEU A 544       3.492 -19.072   3.130  1.00  0.080          C  
ATOM   8655  O   LEU A 544       4.471 -18.327   3.157  1.00  0.120          O  
ATOM   8656  CB  LEU A 544       2.279 -19.674   5.148  1.00  0.090          C  
ATOM   8657  CG  LEU A 544       1.723 -19.144   6.406  1.00  0.090          C  
ATOM   8658  CD1 LEU A 544       0.268 -18.976   6.356  1.00  0.090          C  
ATOM   8659  CD2 LEU A 544       2.095 -20.013   7.582  1.00  0.090          C  
ATOM   8660  H   LEU A 544       0.299 -19.612   3.463  1.00  0.050          H  
ATOM   8661  HA  LEU A 544       2.270 -17.715   4.236  1.00  0.080          H  
ATOM   8662 1HB  LEU A 544       1.771 -20.592   4.907  1.00  0.100          H  
ATOM   8663 2HB  LEU A 544       3.305 -19.891   5.333  1.00  0.100          H  
ATOM   8664  HG  LEU A 544       2.129 -18.232   6.501  1.00  0.100          H  
ATOM   8665 1HD1 LEU A 544      -0.070 -18.546   7.266  1.00  0.100          H  
ATOM   8666 2HD1 LEU A 544      -0.017 -18.333   5.537  1.00  0.100          H  
ATOM   8667 3HD1 LEU A 544      -0.163 -19.937   6.253  1.00  0.100          H  
ATOM   8668 1HD2 LEU A 544       1.718 -19.564   8.500  1.00  0.100          H  
ATOM   8669 2HD2 LEU A 544       1.656 -21.004   7.464  1.00  0.100          H  
ATOM   8670 3HD2 LEU A 544       3.179 -20.088   7.643  1.00  0.100          H  
ATOM   8671  N   GLN A 545       3.430 -20.133   2.349  1.00  0.040          N  
ATOM   8672  CA  GLN A 545       4.555 -20.616   1.565  1.00  0.050          C  
ATOM   8673  C   GLN A 545       4.884 -19.714   0.386  1.00  0.050          C  
ATOM   8674  O   GLN A 545       5.928 -19.878  -0.245  1.00  0.080          O  
ATOM   8675  CB  GLN A 545       4.252 -22.020   1.043  1.00  0.070          C  
ATOM   8676  CG  GLN A 545       4.172 -23.082   2.122  1.00  0.070          C  
ATOM   8677  CD  GLN A 545       3.775 -24.439   1.589  1.00  0.070          C  
ATOM   8678  OE1 GLN A 545       3.557 -24.622   0.384  1.00  0.070          O  
ATOM   8679  NE2 GLN A 545       3.675 -25.407   2.487  1.00  0.070          N  
ATOM   8680  H   GLN A 545       2.566 -20.682   2.355  1.00  0.050          H  
ATOM   8681  HA  GLN A 545       5.430 -20.662   2.214  1.00  0.060          H  
ATOM   8682 1HB  GLN A 545       3.289 -22.004   0.524  1.00  0.080          H  
ATOM   8683 2HB  GLN A 545       5.011 -22.318   0.324  1.00  0.080          H  
ATOM   8684 1HG  GLN A 545       5.158 -23.182   2.578  1.00  0.080          H  
ATOM   8685 2HG  GLN A 545       3.452 -22.788   2.878  1.00  0.080          H  
ATOM   8686 1HE2 GLN A 545       3.421 -26.332   2.207  1.00  0.080          H  
ATOM   8687 2HE2 GLN A 545       3.870 -25.198   3.468  1.00  0.080          H  
ATOM   8688  N   ALA A 546       3.984 -18.784   0.057  1.00  0.080          N  
ATOM   8689  CA  ALA A 546       4.189 -17.898  -1.063  1.00  0.080          C  
ATOM   8690  C   ALA A 546       5.191 -16.810  -0.724  1.00  0.070          C  
ATOM   8691  O   ALA A 546       5.792 -16.231  -1.640  1.00  0.070          O  
ATOM   8692  CB  ALA A 546       2.871 -17.254  -1.483  1.00  0.110          C  
ATOM   8693  H   ALA A 546       3.150 -18.642   0.629  1.00  0.100          H  
ATOM   8694  HA  ALA A 546       4.582 -18.485  -1.891  1.00  0.100          H  
ATOM   8695 1HB  ALA A 546       3.037 -16.604  -2.342  1.00  0.130          H  
ATOM   8696 2HB  ALA A 546       2.153 -18.033  -1.742  1.00  0.130          H  
ATOM   8697 3HB  ALA A 546       2.480 -16.664  -0.653  1.00  0.130          H  
ATOM   8698  N   GLY A 547       5.341 -16.493   0.570  1.00  0.080          N  
ATOM   8699  CA  GLY A 547       6.223 -15.408   0.963  1.00  0.070          C  
ATOM   8700  C   GLY A 547       5.806 -14.161   0.205  1.00  0.070          C  
ATOM   8701  O   GLY A 547       4.615 -13.848   0.109  1.00  0.070          O  
ATOM   8702  H   GLY A 547       4.871 -17.016   1.319  1.00  0.100          H  
ATOM   8703 1HA  GLY A 547       6.124 -15.248   2.031  1.00  0.080          H  
ATOM   8704 2HA  GLY A 547       7.260 -15.652   0.761  1.00  0.080          H  
ATOM   8705  N   SER A 548       6.784 -13.496  -0.411  1.00  0.060          N  
ATOM   8706  CA  SER A 548       6.543 -12.307  -1.208  1.00  0.060          C  
ATOM   8707  C   SER A 548       6.877 -12.567  -2.677  1.00  0.050          C  
ATOM   8708  O   SER A 548       7.168 -11.630  -3.427  1.00  0.050          O  
ATOM   8709  CB  SER A 548       7.337 -11.132  -0.697  1.00  0.080          C  
ATOM   8710  OG  SER A 548       8.690 -11.396  -0.722  1.00  0.080          O  
ATOM   8711  H   SER A 548       7.754 -13.787  -0.262  1.00  0.070          H  
ATOM   8712  HA  SER A 548       5.487 -12.054  -1.139  1.00  0.070          H  
ATOM   8713 1HB  SER A 548       7.121 -10.255  -1.300  1.00  0.100          H  
ATOM   8714 2HB  SER A 548       7.028 -10.913   0.315  1.00  0.100          H  
ATOM   8715  HG  SER A 548       9.121 -10.582  -0.443  1.00  0.100          H  
ATOM   8716  N   SER A 549       6.837 -13.840  -3.092  1.00  0.060          N  
ATOM   8717  CA  SER A 549       7.117 -14.246  -4.475  1.00  0.060          C  
ATOM   8718  C   SER A 549       6.021 -13.849  -5.473  1.00  0.050          C  
ATOM   8719  O   SER A 549       6.254 -13.831  -6.685  1.00  0.060          O  
ATOM   8720  CB  SER A 549       7.317 -15.743  -4.533  1.00  0.080          C  
ATOM   8721  OG  SER A 549       6.126 -16.424  -4.276  1.00  0.080          O  
ATOM   8722  H   SER A 549       6.582 -14.573  -2.421  1.00  0.070          H  
ATOM   8723  HA  SER A 549       8.036 -13.764  -4.791  1.00  0.070          H  
ATOM   8724 1HB  SER A 549       7.687 -16.017  -5.503  1.00  0.100          H  
ATOM   8725 2HB  SER A 549       8.060 -16.029  -3.804  1.00  0.100          H  
ATOM   8726  HG  SER A 549       6.043 -16.448  -3.304  1.00  0.100          H  
ATOM   8727  N   ARG A 550       4.837 -13.514  -4.963  1.00  0.050          N  
ATOM   8728  CA  ARG A 550       3.684 -13.130  -5.764  1.00  0.050          C  
ATOM   8729  C   ARG A 550       3.093 -11.842  -5.182  1.00  0.090          C  
ATOM   8730  O   ARG A 550       3.081 -11.681  -3.964  1.00  0.220          O  
ATOM   8731  CB  ARG A 550       2.623 -14.231  -5.708  1.00  0.070          C  
ATOM   8732  CG  ARG A 550       3.039 -15.617  -6.251  1.00  0.070          C  
ATOM   8733  CD  ARG A 550       3.169 -15.636  -7.734  1.00  0.070          C  
ATOM   8734  NE  ARG A 550       1.880 -15.380  -8.391  1.00  0.070          N  
ATOM   8735  CZ  ARG A 550       0.946 -16.306  -8.702  1.00  0.070          C  
ATOM   8736  NH1 ARG A 550       1.127 -17.593  -8.454  1.00  0.070          N  
ATOM   8737  NH2 ARG A 550      -0.161 -15.879  -9.264  1.00  0.070          N  
ATOM   8738  H   ARG A 550       4.742 -13.554  -3.958  1.00  0.060          H  
ATOM   8739  HA  ARG A 550       4.015 -12.992  -6.782  1.00  0.060          H  
ATOM   8740 1HB  ARG A 550       2.336 -14.382  -4.675  1.00  0.080          H  
ATOM   8741 2HB  ARG A 550       1.728 -13.905  -6.246  1.00  0.080          H  
ATOM   8742 1HG  ARG A 550       3.995 -15.908  -5.823  1.00  0.080          H  
ATOM   8743 2HG  ARG A 550       2.286 -16.347  -5.966  1.00  0.080          H  
ATOM   8744 1HD  ARG A 550       3.872 -14.871  -8.054  1.00  0.080          H  
ATOM   8745 2HD  ARG A 550       3.540 -16.604  -8.054  1.00  0.080          H  
ATOM   8746  HE  ARG A 550       1.628 -14.405  -8.615  1.00  0.080          H  
ATOM   8747 1HH1 ARG A 550       1.979 -17.913  -8.021  1.00  0.080          H  
ATOM   8748 2HH1 ARG A 550       0.410 -18.260  -8.699  1.00  0.080          H  
ATOM   8749 1HH2 ARG A 550      -0.250 -14.865  -9.415  1.00  0.080          H  
ATOM   8750 2HH2 ARG A 550      -0.897 -16.513  -9.520  1.00  0.080          H  
ATOM   8751  N   PRO A 551       2.570 -10.906  -5.991  1.00  0.050          N  
ATOM   8752  CA  PRO A 551       1.903  -9.704  -5.519  1.00  0.060          C  
ATOM   8753  C   PRO A 551       0.786 -10.059  -4.549  1.00  0.030          C  
ATOM   8754  O   PRO A 551      -0.025 -10.948  -4.843  1.00  0.050          O  
ATOM   8755  CB  PRO A 551       1.353  -9.118  -6.823  1.00  0.090          C  
ATOM   8756  CG  PRO A 551       2.300  -9.604  -7.891  1.00  0.090          C  
ATOM   8757  CD  PRO A 551       2.695 -11.001  -7.458  1.00  0.090          C  
ATOM   8758  HA  PRO A 551       2.636  -9.034  -5.047  1.00  0.070          H  
ATOM   8759 1HB  PRO A 551       0.324  -9.464  -6.986  1.00  0.110          H  
ATOM   8760 2HB  PRO A 551       1.313  -8.022  -6.751  1.00  0.110          H  
ATOM   8761 1HG  PRO A 551       1.782  -9.609  -8.868  1.00  0.110          H  
ATOM   8762 2HG  PRO A 551       3.151  -8.922  -7.989  1.00  0.110          H  
ATOM   8763 1HD  PRO A 551       2.015 -11.758  -7.865  1.00  0.110          H  
ATOM   8764 2HD  PRO A 551       3.734 -11.149  -7.773  1.00  0.110          H  
ATOM   8765  N   TRP A 552       0.693  -9.328  -3.434  1.00  0.040          N  
ATOM   8766  CA  TRP A 552      -0.324  -9.637  -2.435  1.00  0.040          C  
ATOM   8767  C   TRP A 552      -1.744  -9.690  -2.932  1.00  0.040          C  
ATOM   8768  O   TRP A 552      -2.542 -10.436  -2.367  1.00  0.050          O  
ATOM   8769  CB  TRP A 552      -0.284  -8.680  -1.247  1.00  0.060          C  
ATOM   8770  CG  TRP A 552      -0.693  -7.271  -1.534  1.00  0.060          C  
ATOM   8771  CD1 TRP A 552       0.131  -6.247  -1.864  1.00  0.060          C  
ATOM   8772  CD2 TRP A 552      -2.040  -6.704  -1.514  1.00  0.060          C  
ATOM   8773  NE1 TRP A 552      -0.596  -5.102  -2.049  1.00  0.060          N  
ATOM   8774  CE2 TRP A 552      -1.915  -5.364  -1.848  1.00  0.060          C  
ATOM   8775  CE3 TRP A 552      -3.326  -7.227  -1.245  1.00  0.060          C  
ATOM   8776  CZ2 TRP A 552      -3.004  -4.526  -1.933  1.00  0.060          C  
ATOM   8777  CZ3 TRP A 552      -4.418  -6.379  -1.338  1.00  0.060          C  
ATOM   8778  CH2 TRP A 552      -4.261  -5.067  -1.673  1.00  0.060          C  
ATOM   8779  H   TRP A 552       1.370  -8.599  -3.254  1.00  0.050          H  
ATOM   8780  HA  TRP A 552      -0.102 -10.627  -2.067  1.00  0.050          H  
ATOM   8781 1HB  TRP A 552      -0.929  -9.072  -0.469  1.00  0.070          H  
ATOM   8782 2HB  TRP A 552       0.720  -8.651  -0.853  1.00  0.070          H  
ATOM   8783  HD1 TRP A 552       1.213  -6.316  -1.961  1.00  0.070          H  
ATOM   8784  HE1 TRP A 552      -0.210  -4.170  -2.304  1.00  0.070          H  
ATOM   8785  HE3 TRP A 552      -3.459  -8.276  -0.981  1.00  0.070          H  
ATOM   8786  HZ2 TRP A 552      -2.897  -3.473  -2.199  1.00  0.070          H  
ATOM   8787  HZ3 TRP A 552      -5.398  -6.778  -1.142  1.00  0.070          H  
ATOM   8788  HH2 TRP A 552      -5.135  -4.427  -1.739  1.00  0.070          H  
ATOM   8789  N   GLN A 553      -2.094  -8.923  -3.960  1.00  0.040          N  
ATOM   8790  CA  GLN A 553      -3.464  -8.957  -4.437  1.00  0.050          C  
ATOM   8791  C   GLN A 553      -3.805 -10.280  -5.121  1.00  0.060          C  
ATOM   8792  O   GLN A 553      -4.972 -10.671  -5.171  1.00  0.070          O  
ATOM   8793  CB  GLN A 553      -3.748  -7.758  -5.352  1.00  0.070          C  
ATOM   8794  CG  GLN A 553      -2.987  -7.721  -6.686  1.00  0.070          C  
ATOM   8795  CD  GLN A 553      -1.624  -7.060  -6.566  1.00  0.070          C  
ATOM   8796  OE1 GLN A 553      -0.959  -7.140  -5.524  1.00  0.070          O  
ATOM   8797  NE2 GLN A 553      -1.203  -6.395  -7.632  1.00  0.070          N  
ATOM   8798  H   GLN A 553      -1.426  -8.275  -4.379  1.00  0.050          H  
ATOM   8799  HA  GLN A 553      -4.123  -8.858  -3.575  1.00  0.060          H  
ATOM   8800 1HB  GLN A 553      -4.814  -7.730  -5.579  1.00  0.080          H  
ATOM   8801 2HB  GLN A 553      -3.518  -6.839  -4.809  1.00  0.080          H  
ATOM   8802 1HG  GLN A 553      -2.848  -8.721  -7.073  1.00  0.080          H  
ATOM   8803 2HG  GLN A 553      -3.579  -7.139  -7.390  1.00  0.080          H  
ATOM   8804 1HE2 GLN A 553      -0.318  -5.923  -7.619  1.00  0.080          H  
ATOM   8805 2HE2 GLN A 553      -1.774  -6.351  -8.455  1.00  0.080          H  
ATOM   8806  N   GLU A 554      -2.792 -11.012  -5.607  1.00  0.060          N  
ATOM   8807  CA  GLU A 554      -3.035 -12.291  -6.251  1.00  0.060          C  
ATOM   8808  C   GLU A 554      -3.176 -13.333  -5.159  1.00  0.050          C  
ATOM   8809  O   GLU A 554      -4.012 -14.245  -5.237  1.00  0.080          O  
ATOM   8810  CB  GLU A 554      -1.879 -12.659  -7.186  1.00  0.080          C  
ATOM   8811  CG  GLU A 554      -1.725 -11.755  -8.413  1.00  0.080          C  
ATOM   8812  CD  GLU A 554      -0.552 -12.158  -9.273  1.00  0.080          C  
ATOM   8813  OE1 GLU A 554       0.203 -12.999  -8.831  1.00  0.080          O  
ATOM   8814  OE2 GLU A 554      -0.408 -11.641 -10.350  1.00  0.080          O  
ATOM   8815  H   GLU A 554      -1.824 -10.693  -5.526  1.00  0.070          H  
ATOM   8816  HA  GLU A 554      -3.964 -12.242  -6.818  1.00  0.070          H  
ATOM   8817 1HB  GLU A 554      -0.940 -12.621  -6.630  1.00  0.100          H  
ATOM   8818 2HB  GLU A 554      -2.006 -13.683  -7.535  1.00  0.100          H  
ATOM   8819 1HG  GLU A 554      -2.638 -11.799  -9.004  1.00  0.100          H  
ATOM   8820 2HG  GLU A 554      -1.589 -10.729  -8.076  1.00  0.100          H  
ATOM   8821  N   VAL A 555      -2.349 -13.165  -4.122  1.00  0.050          N  
ATOM   8822  CA  VAL A 555      -2.323 -14.081  -2.991  1.00  0.060          C  
ATOM   8823  C   VAL A 555      -3.659 -13.983  -2.260  1.00  0.070          C  
ATOM   8824  O   VAL A 555      -4.312 -14.998  -1.990  1.00  0.090          O  
ATOM   8825  CB  VAL A 555      -1.149 -13.722  -2.022  1.00  0.080          C  
ATOM   8826  CG1 VAL A 555      -1.201 -14.568  -0.727  1.00  0.080          C  
ATOM   8827  CG2 VAL A 555       0.205 -13.924  -2.743  1.00  0.080          C  
ATOM   8828  H   VAL A 555      -1.686 -12.384  -4.181  1.00  0.060          H  
ATOM   8829  HA  VAL A 555      -2.189 -15.097  -3.360  1.00  0.070          H  
ATOM   8830  HB  VAL A 555      -1.250 -12.684  -1.729  1.00  0.100          H  
ATOM   8831 1HG1 VAL A 555      -0.381 -14.279  -0.068  1.00  0.100          H  
ATOM   8832 2HG1 VAL A 555      -2.145 -14.413  -0.206  1.00  0.100          H  
ATOM   8833 3HG1 VAL A 555      -1.098 -15.618  -0.986  1.00  0.100          H  
ATOM   8834 1HG2 VAL A 555       1.027 -13.648  -2.078  1.00  0.100          H  
ATOM   8835 2HG2 VAL A 555       0.310 -14.968  -3.033  1.00  0.100          H  
ATOM   8836 3HG2 VAL A 555       0.242 -13.294  -3.635  1.00  0.100          H  
ATOM   8837  N   LEU A 556      -4.087 -12.746  -1.991  1.00  0.060          N  
ATOM   8838  CA  LEU A 556      -5.323 -12.497  -1.291  1.00  0.070          C  
ATOM   8839  C   LEU A 556      -6.499 -13.017  -2.101  1.00  0.060          C  
ATOM   8840  O   LEU A 556      -7.316 -13.753  -1.558  1.00  0.080          O  
ATOM   8841  CB  LEU A 556      -5.486 -10.982  -1.017  1.00  0.090          C  
ATOM   8842  CG  LEU A 556      -6.750 -10.502  -0.195  1.00  0.090          C  
ATOM   8843  CD1 LEU A 556      -6.720 -11.094   1.231  1.00  0.090          C  
ATOM   8844  CD2 LEU A 556      -6.780  -8.983  -0.144  1.00  0.090          C  
ATOM   8845  H   LEU A 556      -3.502 -11.951  -2.234  1.00  0.070          H  
ATOM   8846  HA  LEU A 556      -5.286 -13.032  -0.347  1.00  0.080          H  
ATOM   8847 1HB  LEU A 556      -4.596 -10.632  -0.503  1.00  0.110          H  
ATOM   8848 2HB  LEU A 556      -5.531 -10.476  -1.986  1.00  0.110          H  
ATOM   8849  HG  LEU A 556      -7.648 -10.843  -0.689  1.00  0.110          H  
ATOM   8850 1HD1 LEU A 556      -7.596 -10.757   1.785  1.00  0.110          H  
ATOM   8851 2HD1 LEU A 556      -6.732 -12.173   1.181  1.00  0.110          H  
ATOM   8852 3HD1 LEU A 556      -5.825 -10.762   1.746  1.00  0.110          H  
ATOM   8853 1HD2 LEU A 556      -7.664  -8.654   0.409  1.00  0.110          H  
ATOM   8854 2HD2 LEU A 556      -5.886  -8.614   0.354  1.00  0.110          H  
ATOM   8855 3HD2 LEU A 556      -6.825  -8.601  -1.161  1.00  0.110          H  
ATOM   8856  N   LYS A 557      -6.557 -12.751  -3.413  1.00  0.050          N  
ATOM   8857  CA  LYS A 557      -7.689 -13.259  -4.176  1.00  0.040          C  
ATOM   8858  C   LYS A 557      -7.778 -14.780  -4.115  1.00  0.040          C  
ATOM   8859  O   LYS A 557      -8.849 -15.339  -3.863  1.00  0.040          O  
ATOM   8860  CB  LYS A 557      -7.644 -12.769  -5.619  1.00  0.060          C  
ATOM   8861  CG  LYS A 557      -8.858 -13.186  -6.454  1.00  0.060          C  
ATOM   8862  CD  LYS A 557      -8.812 -12.589  -7.855  1.00  0.060          C  
ATOM   8863  CE  LYS A 557     -10.018 -13.021  -8.681  1.00  0.060          C  
ATOM   8864  NZ  LYS A 557      -9.989 -12.437 -10.058  1.00  0.060          N  
ATOM   8865  H   LYS A 557      -5.874 -12.144  -3.877  1.00  0.060          H  
ATOM   8866  HA  LYS A 557      -8.597 -12.878  -3.729  1.00  0.050          H  
ATOM   8867 1HB  LYS A 557      -7.584 -11.682  -5.623  1.00  0.070          H  
ATOM   8868 2HB  LYS A 557      -6.738 -13.144  -6.100  1.00  0.070          H  
ATOM   8869 1HG  LYS A 557      -8.901 -14.273  -6.528  1.00  0.070          H  
ATOM   8870 2HG  LYS A 557      -9.762 -12.840  -5.954  1.00  0.070          H  
ATOM   8871 1HD  LYS A 557      -8.804 -11.501  -7.782  1.00  0.070          H  
ATOM   8872 2HD  LYS A 557      -7.897 -12.909  -8.355  1.00  0.070          H  
ATOM   8873 1HE  LYS A 557     -10.027 -14.107  -8.757  1.00  0.070          H  
ATOM   8874 2HE  LYS A 557     -10.929 -12.694  -8.176  1.00  0.070          H  
ATOM   8875 1HZ  LYS A 557     -10.804 -12.745 -10.572  1.00  0.070          H  
ATOM   8876 2HZ  LYS A 557      -9.992 -11.426  -9.998  1.00  0.070          H  
ATOM   8877 3HZ  LYS A 557      -9.155 -12.743 -10.539  1.00  0.070          H  
ATOM   8878  N   ASP A 558      -6.653 -15.483  -4.247  1.00  0.050          N  
ATOM   8879  CA  ASP A 558      -6.725 -16.936  -4.195  1.00  0.070          C  
ATOM   8880  C   ASP A 558      -7.281 -17.419  -2.834  1.00  0.060          C  
ATOM   8881  O   ASP A 558      -7.990 -18.428  -2.761  1.00  0.130          O  
ATOM   8882  CB  ASP A 558      -5.337 -17.531  -4.425  1.00  0.090          C  
ATOM   8883  CG  ASP A 558      -5.358 -19.010  -4.790  1.00  0.090          C  
ATOM   8884  OD1 ASP A 558      -5.744 -19.325  -5.893  1.00  0.090          O  
ATOM   8885  OD2 ASP A 558      -5.001 -19.829  -3.970  1.00  0.090          O  
ATOM   8886  H   ASP A 558      -5.757 -15.018  -4.445  1.00  0.060          H  
ATOM   8887  HA  ASP A 558      -7.392 -17.278  -4.985  1.00  0.080          H  
ATOM   8888 1HB  ASP A 558      -4.834 -16.971  -5.218  1.00  0.110          H  
ATOM   8889 2HB  ASP A 558      -4.743 -17.395  -3.516  1.00  0.110          H  
ATOM   8890  N   MET A 559      -6.962 -16.682  -1.761  1.00  0.050          N  
ATOM   8891  CA  MET A 559      -7.379 -17.002  -0.402  1.00  0.100          C  
ATOM   8892  C   MET A 559      -8.812 -16.609  -0.012  1.00  0.070          C  
ATOM   8893  O   MET A 559      -9.520 -17.398   0.619  1.00  0.090          O  
ATOM   8894  CB  MET A 559      -6.427 -16.300   0.547  1.00  0.120          C  
ATOM   8895  CG  MET A 559      -6.510 -16.708   1.996  1.00  0.120          C  
ATOM   8896  SD  MET A 559      -6.000 -18.373   2.270  1.00  0.120          S  
ATOM   8897  CE  MET A 559      -6.082 -18.404   4.030  1.00  0.120          C  
ATOM   8898  H   MET A 559      -6.334 -15.881  -1.897  1.00  0.060          H  
ATOM   8899  HA  MET A 559      -7.288 -18.079  -0.278  1.00  0.120          H  
ATOM   8900 1HB  MET A 559      -5.435 -16.433   0.179  1.00  0.140          H  
ATOM   8901 2HB  MET A 559      -6.625 -15.230   0.505  1.00  0.140          H  
ATOM   8902 1HG  MET A 559      -5.853 -16.073   2.563  1.00  0.140          H  
ATOM   8903 2HG  MET A 559      -7.527 -16.587   2.373  1.00  0.140          H  
ATOM   8904 1HE  MET A 559      -5.784 -19.385   4.380  1.00  0.140          H  
ATOM   8905 2HE  MET A 559      -5.409 -17.650   4.437  1.00  0.140          H  
ATOM   8906 3HE  MET A 559      -7.102 -18.194   4.355  1.00  0.140          H  
ATOM   8907  N   VAL A 560      -9.227 -15.373  -0.335  1.00  0.040          N  
ATOM   8908  CA  VAL A 560     -10.523 -14.893   0.141  1.00  0.030          C  
ATOM   8909  C   VAL A 560     -11.502 -14.522  -1.001  1.00  0.050          C  
ATOM   8910  O   VAL A 560     -12.636 -14.133  -0.726  1.00  0.070          O  
ATOM   8911  CB  VAL A 560     -10.336 -13.647   1.077  1.00  0.050          C  
ATOM   8912  CG1 VAL A 560      -9.400 -13.999   2.257  1.00  0.050          C  
ATOM   8913  CG2 VAL A 560      -9.837 -12.462   0.336  1.00  0.050          C  
ATOM   8914  H   VAL A 560      -8.605 -14.776  -0.876  1.00  0.050          H  
ATOM   8915  HA  VAL A 560     -10.983 -15.686   0.724  1.00  0.040          H  
ATOM   8916  HB  VAL A 560     -11.304 -13.401   1.513  1.00  0.060          H  
ATOM   8917 1HG1 VAL A 560      -9.303 -13.154   2.919  1.00  0.060          H  
ATOM   8918 2HG1 VAL A 560      -9.773 -14.818   2.804  1.00  0.060          H  
ATOM   8919 3HG1 VAL A 560      -8.424 -14.251   1.869  1.00  0.060          H  
ATOM   8920 1HG2 VAL A 560      -9.749 -11.617   1.017  1.00  0.060          H  
ATOM   8921 2HG2 VAL A 560      -8.884 -12.685  -0.088  1.00  0.060          H  
ATOM   8922 3HG2 VAL A 560     -10.522 -12.215  -0.424  1.00  0.060          H  
ATOM   8923  N   GLY A 561     -11.059 -14.566  -2.275  1.00  0.040          N  
ATOM   8924  CA  GLY A 561     -11.880 -14.208  -3.436  1.00  0.050          C  
ATOM   8925  C   GLY A 561     -11.815 -12.727  -3.823  1.00  0.060          C  
ATOM   8926  O   GLY A 561     -12.351 -12.320  -4.855  1.00  0.110          O  
ATOM   8927  H   GLY A 561     -10.127 -14.899  -2.518  1.00  0.050          H  
ATOM   8928 1HA  GLY A 561     -11.551 -14.810  -4.284  1.00  0.060          H  
ATOM   8929 2HA  GLY A 561     -12.914 -14.484  -3.239  1.00  0.060          H  
ATOM   8930  N   LEU A 562     -11.163 -11.929  -2.997  1.00  0.050          N  
ATOM   8931  CA  LEU A 562     -11.045 -10.493  -3.190  1.00  0.060          C  
ATOM   8932  C   LEU A 562      -9.623 -10.104  -3.526  1.00  0.060          C  
ATOM   8933  O   LEU A 562      -8.687 -10.637  -2.953  1.00  0.060          O  
ATOM   8934  CB  LEU A 562     -11.443  -9.797  -1.882  1.00  0.080          C  
ATOM   8935  CG  LEU A 562     -12.839 -10.177  -1.313  1.00  0.080          C  
ATOM   8936  CD1 LEU A 562     -13.009  -9.527   0.046  1.00  0.080          C  
ATOM   8937  CD2 LEU A 562     -13.936  -9.731  -2.271  1.00  0.080          C  
ATOM   8938  H   LEU A 562     -10.740 -12.356  -2.189  1.00  0.060          H  
ATOM   8939  HA  LEU A 562     -11.685 -10.182  -4.014  1.00  0.070          H  
ATOM   8940 1HB  LEU A 562     -10.692 -10.006  -1.126  1.00  0.100          H  
ATOM   8941 2HB  LEU A 562     -11.444  -8.720  -2.055  1.00  0.100          H  
ATOM   8942  HG  LEU A 562     -12.900 -11.261  -1.178  1.00  0.100          H  
ATOM   8943 1HD1 LEU A 562     -13.979  -9.802   0.458  1.00  0.100          H  
ATOM   8944 2HD1 LEU A 562     -12.224  -9.882   0.707  1.00  0.100          H  
ATOM   8945 3HD1 LEU A 562     -12.950  -8.442  -0.053  1.00  0.100          H  
ATOM   8946 1HD2 LEU A 562     -14.906 -10.003  -1.855  1.00  0.100          H  
ATOM   8947 2HD2 LEU A 562     -13.891  -8.649  -2.406  1.00  0.100          H  
ATOM   8948 3HD2 LEU A 562     -13.816 -10.223  -3.235  1.00  0.100          H  
ATOM   8949  N   ASP A 563      -9.453  -9.117  -4.387  1.00  0.080          N  
ATOM   8950  CA  ASP A 563      -8.143  -8.596  -4.748  1.00  0.080          C  
ATOM   8951  C   ASP A 563      -7.805  -7.295  -4.026  1.00  0.070          C  
ATOM   8952  O   ASP A 563      -6.907  -6.555  -4.435  1.00  0.140          O  
ATOM   8953  CB  ASP A 563      -8.092  -8.435  -6.260  1.00  0.110          C  
ATOM   8954  CG  ASP A 563      -9.222  -7.555  -6.749  1.00  0.110          C  
ATOM   8955  OD1 ASP A 563     -10.130  -7.320  -5.955  1.00  0.110          O  
ATOM   8956  OD2 ASP A 563      -9.212  -7.157  -7.888  1.00  0.110          O  
ATOM   8957  H   ASP A 563     -10.256  -8.674  -4.848  1.00  0.100          H  
ATOM   8958  HA  ASP A 563      -7.390  -9.338  -4.467  1.00  0.100          H  
ATOM   8959 1HB  ASP A 563      -7.142  -7.992  -6.552  1.00  0.130          H  
ATOM   8960 2HB  ASP A 563      -8.161  -9.408  -6.735  1.00  0.130          H  
ATOM   8961  N   ALA A 564      -8.525  -7.013  -2.947  1.00  0.080          N  
ATOM   8962  CA  ALA A 564      -8.311  -5.801  -2.185  1.00  0.060          C  
ATOM   8963  C   ALA A 564      -8.732  -5.961  -0.734  1.00  0.080          C  
ATOM   8964  O   ALA A 564      -9.530  -6.838  -0.390  1.00  0.160          O  
ATOM   8965  CB  ALA A 564      -9.080  -4.659  -2.811  1.00  0.090          C  
ATOM   8966  H   ALA A 564      -9.253  -7.655  -2.669  1.00  0.100          H  
ATOM   8967  HA  ALA A 564      -7.250  -5.571  -2.208  1.00  0.070          H  
ATOM   8968 1HB  ALA A 564      -8.895  -3.743  -2.251  1.00  0.110          H  
ATOM   8969 2HB  ALA A 564      -8.756  -4.528  -3.846  1.00  0.110          H  
ATOM   8970 3HB  ALA A 564     -10.144  -4.886  -2.790  1.00  0.110          H  
ATOM   8971  N   LEU A 565      -8.175  -5.095   0.105  1.00  0.070          N  
ATOM   8972  CA  LEU A 565      -8.511  -4.982   1.515  1.00  0.080          C  
ATOM   8973  C   LEU A 565      -9.961  -4.451   1.610  1.00  0.130          C  
ATOM   8974  O   LEU A 565     -10.317  -3.491   0.925  1.00  0.240          O  
ATOM   8975  CB  LEU A 565      -7.452  -4.065   2.165  1.00  0.110          C  
ATOM   8976  CG  LEU A 565      -7.409  -3.928   3.694  1.00  0.110          C  
ATOM   8977  CD1 LEU A 565      -7.026  -5.245   4.311  1.00  0.110          C  
ATOM   8978  CD2 LEU A 565      -6.344  -2.892   4.077  1.00  0.110          C  
ATOM   8979  H   LEU A 565      -7.499  -4.446  -0.269  1.00  0.080          H  
ATOM   8980  HA  LEU A 565      -8.470  -5.972   1.962  1.00  0.100          H  
ATOM   8981 1HB  LEU A 565      -6.470  -4.420   1.852  1.00  0.130          H  
ATOM   8982 2HB  LEU A 565      -7.587  -3.065   1.759  1.00  0.130          H  
ATOM   8983  HG  LEU A 565      -8.372  -3.625   4.061  1.00  0.130          H  
ATOM   8984 1HD1 LEU A 565      -6.959  -5.151   5.380  1.00  0.130          H  
ATOM   8985 2HD1 LEU A 565      -7.752  -6.016   4.074  1.00  0.130          H  
ATOM   8986 3HD1 LEU A 565      -6.057  -5.527   3.922  1.00  0.130          H  
ATOM   8987 1HD2 LEU A 565      -6.311  -2.798   5.157  1.00  0.130          H  
ATOM   8988 2HD2 LEU A 565      -5.381  -3.216   3.707  1.00  0.130          H  
ATOM   8989 3HD2 LEU A 565      -6.562  -1.935   3.644  1.00  0.130          H  
ATOM   8990  N   ASP A 566     -10.787  -5.089   2.441  1.00  0.120          N  
ATOM   8991  CA  ASP A 566     -12.220  -4.791   2.582  1.00  0.190          C  
ATOM   8992  C   ASP A 566     -12.686  -5.001   4.022  1.00  0.150          C  
ATOM   8993  O   ASP A 566     -12.411  -6.040   4.623  1.00  0.170          O  
ATOM   8994  CB  ASP A 566     -13.074  -5.649   1.631  1.00  0.240          C  
ATOM   8995  CG  ASP A 566     -14.537  -5.216   1.628  1.00  0.240          C  
ATOM   8996  OD1 ASP A 566     -14.851  -4.381   2.457  1.00  0.240          O  
ATOM   8997  OD2 ASP A 566     -15.317  -5.673   0.827  1.00  0.240          O  
ATOM   8998  H   ASP A 566     -10.413  -5.856   2.984  1.00  0.140          H  
ATOM   8999  HA  ASP A 566     -12.380  -3.745   2.324  1.00  0.230          H  
ATOM   9000 1HB  ASP A 566     -12.676  -5.578   0.613  1.00  0.290          H  
ATOM   9001 2HB  ASP A 566     -13.027  -6.688   1.935  1.00  0.290          H  
ATOM   9002  N   ALA A 567     -13.303  -3.987   4.618  1.00  0.150          N  
ATOM   9003  CA  ALA A 567     -13.769  -4.080   5.996  1.00  0.120          C  
ATOM   9004  C   ALA A 567     -15.067  -4.872   6.128  1.00  0.100          C  
ATOM   9005  O   ALA A 567     -15.453  -5.215   7.246  1.00  0.260          O  
ATOM   9006  CB  ALA A 567     -13.981  -2.697   6.579  1.00  0.180          C  
ATOM   9007  H   ALA A 567     -13.505  -3.159   4.067  1.00  0.180          H  
ATOM   9008  HA  ALA A 567     -13.016  -4.597   6.575  1.00  0.140          H  
ATOM   9009 1HB  ALA A 567     -14.306  -2.802   7.591  1.00  0.220          H  
ATOM   9010 2HB  ALA A 567     -13.053  -2.127   6.542  1.00  0.220          H  
ATOM   9011 3HB  ALA A 567     -14.746  -2.177   6.012  1.00  0.220          H  
ATOM   9012  N   GLN A 568     -15.727  -5.220   5.026  1.00  0.080          N  
ATOM   9013  CA  GLN A 568     -16.999  -5.925   5.137  1.00  0.150          C  
ATOM   9014  C   GLN A 568     -17.020  -7.119   6.125  1.00  0.070          C  
ATOM   9015  O   GLN A 568     -17.962  -7.177   6.917  1.00  0.080          O  
ATOM   9016  CB  GLN A 568     -17.493  -6.363   3.751  1.00  0.180          C  
ATOM   9017  CG  GLN A 568     -18.860  -7.063   3.747  1.00  0.180          C  
ATOM   9018  CD  GLN A 568     -19.999  -6.124   4.124  1.00  0.180          C  
ATOM   9019  OE1 GLN A 568     -20.057  -4.984   3.658  1.00  0.180          O  
ATOM   9020  NE2 GLN A 568     -20.911  -6.600   4.961  1.00  0.180          N  
ATOM   9021  H   GLN A 568     -15.365  -4.933   4.102  1.00  0.100          H  
ATOM   9022  HA  GLN A 568     -17.728  -5.205   5.503  1.00  0.180          H  
ATOM   9023 1HB  GLN A 568     -17.585  -5.475   3.121  1.00  0.220          H  
ATOM   9024 2HB  GLN A 568     -16.772  -6.995   3.259  1.00  0.220          H  
ATOM   9025 1HG  GLN A 568     -19.049  -7.433   2.742  1.00  0.220          H  
ATOM   9026 2HG  GLN A 568     -18.855  -7.895   4.452  1.00  0.220          H  
ATOM   9027 1HE2 GLN A 568     -21.686  -6.029   5.241  1.00  0.220          H  
ATOM   9028 2HE2 GLN A 568     -20.826  -7.532   5.318  1.00  0.220          H  
ATOM   9029  N   PRO A 569     -16.098  -8.119   6.107  1.00  0.060          N  
ATOM   9030  CA  PRO A 569     -16.102  -9.214   7.075  1.00  0.080          C  
ATOM   9031  C   PRO A 569     -15.868  -8.770   8.532  1.00  0.050          C  
ATOM   9032  O   PRO A 569     -16.264  -9.481   9.458  1.00  0.070          O  
ATOM   9033  CB  PRO A 569     -14.998 -10.135   6.543  1.00  0.120          C  
ATOM   9034  CG  PRO A 569     -14.136  -9.253   5.667  1.00  0.120          C  
ATOM   9035  CD  PRO A 569     -15.075  -8.258   5.051  1.00  0.120          C  
ATOM   9036  HA  PRO A 569     -17.065  -9.736   6.992  1.00  0.100          H  
ATOM   9037 1HB  PRO A 569     -14.449 -10.591   7.371  1.00  0.140          H  
ATOM   9038 2HB  PRO A 569     -15.449 -10.978   5.980  1.00  0.140          H  
ATOM   9039 1HG  PRO A 569     -13.320  -8.787   6.246  1.00  0.140          H  
ATOM   9040 2HG  PRO A 569     -13.676  -9.865   4.899  1.00  0.140          H  
ATOM   9041 1HD  PRO A 569     -14.512  -7.366   4.858  1.00  0.140          H  
ATOM   9042 2HD  PRO A 569     -15.511  -8.677   4.139  1.00  0.140          H  
ATOM   9043  N   LEU A 570     -15.213  -7.610   8.745  1.00  0.050          N  
ATOM   9044  CA  LEU A 570     -14.987  -7.078  10.090  1.00  0.060          C  
ATOM   9045  C   LEU A 570     -16.329  -6.636  10.613  1.00  0.050          C  
ATOM   9046  O   LEU A 570     -16.733  -6.921  11.748  1.00  0.050          O  
ATOM   9047  CB  LEU A 570     -13.997  -5.882  10.054  1.00  0.080          C  
ATOM   9048  CG  LEU A 570     -13.484  -5.290  11.431  1.00  0.080          C  
ATOM   9049  CD1 LEU A 570     -12.090  -4.621  11.199  1.00  0.080          C  
ATOM   9050  CD2 LEU A 570     -14.465  -4.275  11.999  1.00  0.080          C  
ATOM   9051  H   LEU A 570     -14.898  -7.025   7.975  1.00  0.060          H  
ATOM   9052  HA  LEU A 570     -14.607  -7.860  10.737  1.00  0.070          H  
ATOM   9053 1HB  LEU A 570     -13.124  -6.185   9.477  1.00  0.100          H  
ATOM   9054 2HB  LEU A 570     -14.475  -5.063   9.524  1.00  0.100          H  
ATOM   9055  HG  LEU A 570     -13.373  -6.085  12.145  1.00  0.100          H  
ATOM   9056 1HD1 LEU A 570     -11.712  -4.227  12.141  1.00  0.100          H  
ATOM   9057 2HD1 LEU A 570     -11.387  -5.352  10.819  1.00  0.100          H  
ATOM   9058 3HD1 LEU A 570     -12.179  -3.813  10.484  1.00  0.100          H  
ATOM   9059 1HD2 LEU A 570     -14.063  -3.891  12.937  1.00  0.100          H  
ATOM   9060 2HD2 LEU A 570     -14.596  -3.481  11.310  1.00  0.100          H  
ATOM   9061 3HD2 LEU A 570     -15.425  -4.711  12.188  1.00  0.100          H  
ATOM   9062  N   LEU A 571     -17.006  -5.892   9.748  1.00  0.060          N  
ATOM   9063  CA  LEU A 571     -18.289  -5.298  10.034  1.00  0.060          C  
ATOM   9064  C   LEU A 571     -19.321  -6.403  10.263  1.00  0.060          C  
ATOM   9065  O   LEU A 571     -20.192  -6.268  11.118  1.00  0.070          O  
ATOM   9066  CB  LEU A 571     -18.637  -4.366   8.862  1.00  0.080          C  
ATOM   9067  CG  LEU A 571     -17.666  -3.102   8.700  1.00  0.080          C  
ATOM   9068  CD1 LEU A 571     -17.956  -2.393   7.384  1.00  0.080          C  
ATOM   9069  CD2 LEU A 571     -17.835  -2.130   9.865  1.00  0.080          C  
ATOM   9070  H   LEU A 571     -16.569  -5.717   8.838  1.00  0.070          H  
ATOM   9071  HA  LEU A 571     -18.212  -4.726  10.952  1.00  0.070          H  
ATOM   9072 1HB  LEU A 571     -18.597  -4.938   7.941  1.00  0.100          H  
ATOM   9073 2HB  LEU A 571     -19.652  -4.001   8.996  1.00  0.100          H  
ATOM   9074  HG  LEU A 571     -16.633  -3.444   8.676  1.00  0.100          H  
ATOM   9075 1HD1 LEU A 571     -17.277  -1.550   7.277  1.00  0.100          H  
ATOM   9076 2HD1 LEU A 571     -17.806  -3.080   6.555  1.00  0.100          H  
ATOM   9077 3HD1 LEU A 571     -18.982  -2.036   7.377  1.00  0.100          H  
ATOM   9078 1HD2 LEU A 571     -17.164  -1.283   9.728  1.00  0.100          H  
ATOM   9079 2HD2 LEU A 571     -18.863  -1.769   9.897  1.00  0.100          H  
ATOM   9080 3HD2 LEU A 571     -17.600  -2.619  10.793  1.00  0.100          H  
ATOM   9081  N   LYS A 572     -19.204  -7.504   9.509  1.00  0.060          N  
ATOM   9082  CA  LYS A 572     -20.069  -8.668   9.665  1.00  0.070          C  
ATOM   9083  C   LYS A 572     -19.830  -9.320  11.030  1.00  0.060          C  
ATOM   9084  O   LYS A 572     -20.775  -9.561  11.786  1.00  0.070          O  
ATOM   9085  CB  LYS A 572     -19.812  -9.659   8.535  1.00  0.090          C  
ATOM   9086  CG  LYS A 572     -20.649 -10.920   8.554  1.00  0.090          C  
ATOM   9087  CD  LYS A 572     -20.393 -11.730   7.288  1.00  0.090          C  
ATOM   9088  CE  LYS A 572     -21.145 -13.042   7.291  1.00  0.090          C  
ATOM   9089  NZ  LYS A 572     -20.994 -13.759   5.991  1.00  0.090          N  
ATOM   9090  H   LYS A 572     -18.498  -7.503   8.771  1.00  0.070          H  
ATOM   9091  HA  LYS A 572     -21.107  -8.340   9.620  1.00  0.080          H  
ATOM   9092 1HB  LYS A 572     -19.950  -9.158   7.576  1.00  0.110          H  
ATOM   9093 2HB  LYS A 572     -18.777  -9.975   8.585  1.00  0.110          H  
ATOM   9094 1HG  LYS A 572     -20.381 -11.525   9.424  1.00  0.110          H  
ATOM   9095 2HG  LYS A 572     -21.707 -10.661   8.622  1.00  0.110          H  
ATOM   9096 1HD  LYS A 572     -20.695 -11.149   6.415  1.00  0.110          H  
ATOM   9097 2HD  LYS A 572     -19.322 -11.945   7.203  1.00  0.110          H  
ATOM   9098 1HE  LYS A 572     -20.747 -13.671   8.088  1.00  0.110          H  
ATOM   9099 2HE  LYS A 572     -22.202 -12.860   7.476  1.00  0.110          H  
ATOM   9100 1HZ  LYS A 572     -21.494 -14.633   6.024  1.00  0.110          H  
ATOM   9101 2HZ  LYS A 572     -21.366 -13.189   5.250  1.00  0.110          H  
ATOM   9102 3HZ  LYS A 572     -19.993 -13.945   5.788  1.00  0.110          H  
ATOM   9103  N   TYR A 573     -18.560  -9.578  11.367  1.00  0.060          N  
ATOM   9104  CA  TYR A 573     -18.186 -10.197  12.637  1.00  0.060          C  
ATOM   9105  C   TYR A 573     -18.802  -9.442  13.810  1.00  0.060          C  
ATOM   9106  O   TYR A 573     -19.390 -10.039  14.711  1.00  0.070          O  
ATOM   9107  CB  TYR A 573     -16.664 -10.236  12.781  1.00  0.080          C  
ATOM   9108  CG  TYR A 573     -16.160 -10.749  14.102  1.00  0.080          C  
ATOM   9109  CD1 TYR A 573     -15.889 -12.077  14.344  1.00  0.080          C  
ATOM   9110  CD2 TYR A 573     -15.959  -9.850  15.085  1.00  0.080          C  
ATOM   9111  CE1 TYR A 573     -15.404 -12.428  15.603  1.00  0.080          C  
ATOM   9112  CE2 TYR A 573     -15.502 -10.215  16.293  1.00  0.080          C  
ATOM   9113  CZ  TYR A 573     -15.229 -11.466  16.557  1.00  0.080          C  
ATOM   9114  OH  TYR A 573     -14.764 -11.757  17.795  1.00  0.080          O  
ATOM   9115  H   TYR A 573     -17.811  -9.368  10.702  1.00  0.070          H  
ATOM   9116  HA  TYR A 573     -18.570 -11.214  12.655  1.00  0.070          H  
ATOM   9117 1HB  TYR A 573     -16.244 -10.859  11.993  1.00  0.100          H  
ATOM   9118 2HB  TYR A 573     -16.261  -9.238  12.635  1.00  0.100          H  
ATOM   9119  HD1 TYR A 573     -16.034 -12.828  13.572  1.00  0.100          H  
ATOM   9120  HD2 TYR A 573     -16.170  -8.835  14.891  1.00  0.100          H  
ATOM   9121  HE1 TYR A 573     -15.157 -13.460  15.838  1.00  0.100          H  
ATOM   9122  HE2 TYR A 573     -15.352  -9.488  17.062  1.00  0.100          H  
ATOM   9123  HH  TYR A 573     -14.637 -12.720  17.921  1.00  0.100          H  
ATOM   9124  N   PHE A 574     -18.677  -8.117  13.788  1.00  0.050          N  
ATOM   9125  CA  PHE A 574     -19.177  -7.266  14.856  1.00  0.040          C  
ATOM   9126  C   PHE A 574     -20.570  -6.678  14.620  1.00  0.040          C  
ATOM   9127  O   PHE A 574     -20.959  -5.747  15.339  1.00  0.050          O  
ATOM   9128  CB  PHE A 574     -18.230  -6.075  15.089  1.00  0.060          C  
ATOM   9129  CG  PHE A 574     -16.894  -6.366  15.719  1.00  0.060          C  
ATOM   9130  CD1 PHE A 574     -15.699  -6.271  14.995  1.00  0.060          C  
ATOM   9131  CD2 PHE A 574     -16.823  -6.710  17.055  1.00  0.060          C  
ATOM   9132  CE1 PHE A 574     -14.479  -6.508  15.616  1.00  0.060          C  
ATOM   9133  CE2 PHE A 574     -15.636  -6.943  17.663  1.00  0.060          C  
ATOM   9134  CZ  PHE A 574     -14.453  -6.844  16.958  1.00  0.060          C  
ATOM   9135  H   PHE A 574     -18.162  -7.687  13.011  1.00  0.060          H  
ATOM   9136  HA  PHE A 574     -19.217  -7.866  15.761  1.00  0.050          H  
ATOM   9137 1HB  PHE A 574     -18.036  -5.608  14.118  1.00  0.070          H  
ATOM   9138 2HB  PHE A 574     -18.721  -5.327  15.697  1.00  0.070          H  
ATOM   9139  HD1 PHE A 574     -15.733  -6.008  13.948  1.00  0.070          H  
ATOM   9140  HD2 PHE A 574     -17.727  -6.795  17.630  1.00  0.070          H  
ATOM   9141  HE1 PHE A 574     -13.551  -6.429  15.048  1.00  0.070          H  
ATOM   9142  HE2 PHE A 574     -15.631  -7.215  18.715  1.00  0.070          H  
ATOM   9143  HZ  PHE A 574     -13.514  -7.037  17.467  1.00  0.070          H  
ATOM   9144  N   GLN A 575     -21.347  -7.170  13.655  1.00  0.050          N  
ATOM   9145  CA  GLN A 575     -22.637  -6.531  13.390  1.00  0.060          C  
ATOM   9146  C   GLN A 575     -23.573  -6.482  14.590  1.00  0.070          C  
ATOM   9147  O   GLN A 575     -24.224  -5.463  14.830  1.00  0.110          O  
ATOM   9148  CB  GLN A 575     -23.353  -7.209  12.229  1.00  0.080          C  
ATOM   9149  CG  GLN A 575     -24.667  -6.538  11.841  1.00  0.080          C  
ATOM   9150  CD  GLN A 575     -25.288  -7.181  10.647  1.00  0.080          C  
ATOM   9151  OE1 GLN A 575     -25.109  -8.378  10.429  1.00  0.080          O  
ATOM   9152  NE2 GLN A 575     -26.008  -6.401   9.852  1.00  0.080          N  
ATOM   9153  H   GLN A 575     -21.035  -7.960  13.072  1.00  0.060          H  
ATOM   9154  HA  GLN A 575     -22.432  -5.503  13.088  1.00  0.070          H  
ATOM   9155 1HB  GLN A 575     -22.700  -7.213  11.356  1.00  0.100          H  
ATOM   9156 2HB  GLN A 575     -23.554  -8.248  12.485  1.00  0.100          H  
ATOM   9157 1HG  GLN A 575     -25.373  -6.620  12.668  1.00  0.100          H  
ATOM   9158 2HG  GLN A 575     -24.477  -5.490  11.615  1.00  0.100          H  
ATOM   9159 1HE2 GLN A 575     -26.439  -6.785   9.033  1.00  0.100          H  
ATOM   9160 2HE2 GLN A 575     -26.111  -5.428  10.057  1.00  0.100          H  
ATOM   9161  N   LEU A 576     -23.652  -7.568  15.352  1.00  0.070          N  
ATOM   9162  CA  LEU A 576     -24.567  -7.604  16.486  1.00  0.080          C  
ATOM   9163  C   LEU A 576     -24.208  -6.580  17.561  1.00  0.070          C  
ATOM   9164  O   LEU A 576     -25.081  -5.853  18.052  1.00  0.090          O  
ATOM   9165  CB  LEU A 576     -24.579  -9.008  17.100  1.00  0.110          C  
ATOM   9166  CG  LEU A 576     -25.446  -9.208  18.361  1.00  0.110          C  
ATOM   9167  CD1 LEU A 576     -26.927  -8.976  18.066  1.00  0.110          C  
ATOM   9168  CD2 LEU A 576     -25.182 -10.592  18.930  1.00  0.110          C  
ATOM   9169  H   LEU A 576     -23.085  -8.374  15.115  1.00  0.080          H  
ATOM   9170  HA  LEU A 576     -25.561  -7.366  16.109  1.00  0.100          H  
ATOM   9171 1HB  LEU A 576     -24.940  -9.701  16.344  1.00  0.130          H  
ATOM   9172 2HB  LEU A 576     -23.569  -9.283  17.345  1.00  0.130          H  
ATOM   9173  HG  LEU A 576     -25.164  -8.490  19.071  1.00  0.130          H  
ATOM   9174 1HD1 LEU A 576     -27.500  -9.104  18.985  1.00  0.130          H  
ATOM   9175 2HD1 LEU A 576     -27.087  -7.964  17.690  1.00  0.130          H  
ATOM   9176 3HD1 LEU A 576     -27.270  -9.695  17.323  1.00  0.130          H  
ATOM   9177 1HD2 LEU A 576     -25.758 -10.726  19.850  1.00  0.130          H  
ATOM   9178 2HD2 LEU A 576     -25.467 -11.358  18.209  1.00  0.130          H  
ATOM   9179 3HD2 LEU A 576     -24.125 -10.675  19.152  1.00  0.130          H  
ATOM   9180  N   VAL A 577     -22.928  -6.524  17.939  1.00  0.060          N  
ATOM   9181  CA  VAL A 577     -22.526  -5.594  18.982  1.00  0.060          C  
ATOM   9182  C   VAL A 577     -22.603  -4.167  18.477  1.00  0.050          C  
ATOM   9183  O   VAL A 577     -22.871  -3.269  19.266  1.00  0.050          O  
ATOM   9184  CB  VAL A 577     -21.135  -5.906  19.571  1.00  0.080          C  
ATOM   9185  CG1 VAL A 577     -19.986  -5.507  18.635  1.00  0.080          C  
ATOM   9186  CG2 VAL A 577     -20.984  -5.214  20.929  1.00  0.080          C  
ATOM   9187  H   VAL A 577     -22.260  -7.139  17.496  1.00  0.070          H  
ATOM   9188  HA  VAL A 577     -23.227  -5.702  19.802  1.00  0.070          H  
ATOM   9189  HB  VAL A 577     -21.089  -6.947  19.715  1.00  0.100          H  
ATOM   9190 1HG1 VAL A 577     -19.044  -5.777  19.105  1.00  0.100          H  
ATOM   9191 2HG1 VAL A 577     -20.089  -6.029  17.696  1.00  0.100          H  
ATOM   9192 3HG1 VAL A 577     -19.984  -4.433  18.458  1.00  0.100          H  
ATOM   9193 1HG2 VAL A 577     -20.029  -5.478  21.364  1.00  0.100          H  
ATOM   9194 2HG2 VAL A 577     -21.030  -4.144  20.806  1.00  0.100          H  
ATOM   9195 3HG2 VAL A 577     -21.781  -5.534  21.590  1.00  0.100          H  
ATOM   9196  N   THR A 578     -22.347  -3.946  17.183  1.00  0.050          N  
ATOM   9197  CA  THR A 578     -22.413  -2.605  16.636  1.00  0.050          C  
ATOM   9198  C   THR A 578     -23.828  -2.074  16.796  1.00  0.040          C  
ATOM   9199  O   THR A 578     -24.022  -0.952  17.279  1.00  0.030          O  
ATOM   9200  CB  THR A 578     -22.040  -2.579  15.141  1.00  0.070          C  
ATOM   9201  OG1 THR A 578     -20.715  -3.067  14.975  1.00  0.070          O  
ATOM   9202  CG2 THR A 578     -22.098  -1.129  14.628  1.00  0.070          C  
ATOM   9203  H   THR A 578     -22.074  -4.719  16.575  1.00  0.060          H  
ATOM   9204  HA  THR A 578     -21.731  -1.962  17.189  1.00  0.060          H  
ATOM   9205  HB  THR A 578     -22.729  -3.204  14.573  1.00  0.080          H  
ATOM   9206  HG1 THR A 578     -20.712  -4.037  15.098  1.00  0.080          H  
ATOM   9207 1HG2 THR A 578     -21.821  -1.110  13.577  1.00  0.080          H  
ATOM   9208 2HG2 THR A 578     -23.104  -0.730  14.741  1.00  0.080          H  
ATOM   9209 3HG2 THR A 578     -21.401  -0.513  15.198  1.00  0.080          H  
ATOM   9210  N   GLN A 579     -24.820  -2.892  16.424  1.00  0.040          N  
ATOM   9211  CA  GLN A 579     -26.213  -2.489  16.527  1.00  0.040          C  
ATOM   9212  C   GLN A 579     -26.582  -2.231  17.983  1.00  0.050          C  
ATOM   9213  O   GLN A 579     -27.250  -1.240  18.299  1.00  0.080          O  
ATOM   9214  CB  GLN A 579     -27.098  -3.592  15.950  1.00  0.060          C  
ATOM   9215  CG  GLN A 579     -26.994  -3.749  14.443  1.00  0.060          C  
ATOM   9216  CD  GLN A 579     -27.718  -4.984  13.944  1.00  0.060          C  
ATOM   9217  OE1 GLN A 579     -27.997  -5.910  14.712  1.00  0.060          O  
ATOM   9218  NE2 GLN A 579     -28.028  -5.007  12.660  1.00  0.060          N  
ATOM   9219  H   GLN A 579     -24.580  -3.804  16.019  1.00  0.050          H  
ATOM   9220  HA  GLN A 579     -26.357  -1.568  15.962  1.00  0.050          H  
ATOM   9221 1HB  GLN A 579     -26.815  -4.547  16.403  1.00  0.070          H  
ATOM   9222 2HB  GLN A 579     -28.137  -3.401  16.206  1.00  0.070          H  
ATOM   9223 1HG  GLN A 579     -27.447  -2.877  13.976  1.00  0.070          H  
ATOM   9224 2HG  GLN A 579     -25.950  -3.816  14.155  1.00  0.070          H  
ATOM   9225 1HE2 GLN A 579     -28.506  -5.799  12.276  1.00  0.070          H  
ATOM   9226 2HE2 GLN A 579     -27.787  -4.236  12.073  1.00  0.070          H  
ATOM   9227  N   TRP A 580     -26.101  -3.100  18.877  1.00  0.030          N  
ATOM   9228  CA  TRP A 580     -26.337  -2.956  20.297  1.00  0.030          C  
ATOM   9229  C   TRP A 580     -25.734  -1.668  20.860  1.00  0.040          C  
ATOM   9230  O   TRP A 580     -26.412  -0.960  21.608  1.00  0.050          O  
ATOM   9231  CB  TRP A 580     -25.833  -4.185  21.028  1.00  0.040          C  
ATOM   9232  CG  TRP A 580     -25.925  -4.072  22.468  1.00  0.040          C  
ATOM   9233  CD1 TRP A 580     -27.010  -4.289  23.247  1.00  0.040          C  
ATOM   9234  CD2 TRP A 580     -24.858  -3.726  23.348  1.00  0.040          C  
ATOM   9235  NE1 TRP A 580     -26.696  -4.067  24.548  1.00  0.040          N  
ATOM   9236  CE2 TRP A 580     -25.378  -3.723  24.626  1.00  0.040          C  
ATOM   9237  CE3 TRP A 580     -23.513  -3.419  23.151  1.00  0.040          C  
ATOM   9238  CZ2 TRP A 580     -24.619  -3.413  25.701  1.00  0.040          C  
ATOM   9239  CZ3 TRP A 580     -22.736  -3.118  24.241  1.00  0.040          C  
ATOM   9240  CH2 TRP A 580     -23.276  -3.109  25.480  1.00  0.040          C  
ATOM   9241  H   TRP A 580     -25.588  -3.925  18.549  1.00  0.040          H  
ATOM   9242  HA  TRP A 580     -27.413  -2.910  20.451  1.00  0.040          H  
ATOM   9243 1HB  TRP A 580     -26.396  -5.057  20.703  1.00  0.050          H  
ATOM   9244 2HB  TRP A 580     -24.805  -4.348  20.766  1.00  0.050          H  
ATOM   9245  HD1 TRP A 580     -27.993  -4.578  22.881  1.00  0.050          H  
ATOM   9246  HE1 TRP A 580     -27.330  -4.139  25.330  1.00  0.050          H  
ATOM   9247  HE3 TRP A 580     -23.095  -3.425  22.151  1.00  0.050          H  
ATOM   9248  HZ2 TRP A 580     -25.041  -3.402  26.701  1.00  0.050          H  
ATOM   9249  HZ3 TRP A 580     -21.686  -2.885  24.088  1.00  0.050          H  
ATOM   9250  HH2 TRP A 580     -22.644  -2.870  26.323  1.00  0.050          H  
ATOM   9251  N   LEU A 581     -24.475  -1.358  20.518  1.00  0.040          N  
ATOM   9252  CA  LEU A 581     -23.839  -0.141  21.007  1.00  0.040          C  
ATOM   9253  C   LEU A 581     -24.596   1.085  20.532  1.00  0.040          C  
ATOM   9254  O   LEU A 581     -24.788   2.021  21.312  1.00  0.050          O  
ATOM   9255  CB  LEU A 581     -22.379  -0.043  20.514  1.00  0.060          C  
ATOM   9256  CG  LEU A 581     -21.326  -1.000  21.132  1.00  0.060          C  
ATOM   9257  CD1 LEU A 581     -20.046  -0.966  20.301  1.00  0.060          C  
ATOM   9258  CD2 LEU A 581     -20.991  -0.536  22.547  1.00  0.060          C  
ATOM   9259  H   LEU A 581     -23.947  -1.996  19.926  1.00  0.050          H  
ATOM   9260  HA  LEU A 581     -23.860  -0.157  22.093  1.00  0.050          H  
ATOM   9261 1HB  LEU A 581     -22.377  -0.198  19.432  1.00  0.070          H  
ATOM   9262 2HB  LEU A 581     -22.038   0.960  20.720  1.00  0.070          H  
ATOM   9263  HG  LEU A 581     -21.709  -1.997  21.145  1.00  0.070          H  
ATOM   9264 1HD1 LEU A 581     -19.306  -1.634  20.740  1.00  0.070          H  
ATOM   9265 2HD1 LEU A 581     -20.266  -1.291  19.283  1.00  0.070          H  
ATOM   9266 3HD1 LEU A 581     -19.653   0.044  20.278  1.00  0.070          H  
ATOM   9267 1HD2 LEU A 581     -20.242  -1.192  22.982  1.00  0.070          H  
ATOM   9268 2HD2 LEU A 581     -20.597   0.475  22.500  1.00  0.070          H  
ATOM   9269 3HD2 LEU A 581     -21.877  -0.543  23.172  1.00  0.070          H  
ATOM   9270  N   GLN A 582     -25.061   1.075  19.275  1.00  0.040          N  
ATOM   9271  CA  GLN A 582     -25.805   2.212  18.753  1.00  0.050          C  
ATOM   9272  C   GLN A 582     -27.098   2.411  19.536  1.00  0.050          C  
ATOM   9273  O   GLN A 582     -27.415   3.539  19.930  1.00  0.070          O  
ATOM   9274  CB  GLN A 582     -26.121   1.986  17.273  1.00  0.070          C  
ATOM   9275  CG  GLN A 582     -24.912   2.055  16.350  1.00  0.070          C  
ATOM   9276  CD  GLN A 582     -25.234   1.593  14.943  1.00  0.070          C  
ATOM   9277  OE1 GLN A 582     -26.283   0.981  14.715  1.00  0.070          O  
ATOM   9278  NE2 GLN A 582     -24.348   1.875  13.997  1.00  0.070          N  
ATOM   9279  H   GLN A 582     -24.846   0.282  18.658  1.00  0.050          H  
ATOM   9280  HA  GLN A 582     -25.197   3.106  18.861  1.00  0.060          H  
ATOM   9281 1HB  GLN A 582     -26.570   1.002  17.155  1.00  0.080          H  
ATOM   9282 2HB  GLN A 582     -26.851   2.721  16.940  1.00  0.080          H  
ATOM   9283 1HG  GLN A 582     -24.598   3.092  16.293  1.00  0.080          H  
ATOM   9284 2HG  GLN A 582     -24.105   1.451  16.748  1.00  0.080          H  
ATOM   9285 1HE2 GLN A 582     -24.519   1.589  13.053  1.00  0.080          H  
ATOM   9286 2HE2 GLN A 582     -23.511   2.372  14.219  1.00  0.080          H  
ATOM   9287  N   GLU A 583     -27.796   1.312  19.845  1.00  0.050          N  
ATOM   9288  CA  GLU A 583     -29.034   1.403  20.600  1.00  0.040          C  
ATOM   9289  C   GLU A 583     -28.767   1.917  22.011  1.00  0.040          C  
ATOM   9290  O   GLU A 583     -29.506   2.772  22.508  1.00  0.040          O  
ATOM   9291  CB  GLU A 583     -29.705   0.024  20.660  1.00  0.060          C  
ATOM   9292  CG  GLU A 583     -31.039  -0.051  21.412  1.00  0.060          C  
ATOM   9293  CD  GLU A 583     -32.183   0.711  20.766  1.00  0.060          C  
ATOM   9294  OE1 GLU A 583     -32.078   1.027  19.605  1.00  0.060          O  
ATOM   9295  OE2 GLU A 583     -33.182   0.943  21.438  1.00  0.060          O  
ATOM   9296  H   GLU A 583     -27.499   0.404  19.468  1.00  0.060          H  
ATOM   9297  HA  GLU A 583     -29.702   2.103  20.094  1.00  0.050          H  
ATOM   9298 1HB  GLU A 583     -29.869  -0.336  19.644  1.00  0.070          H  
ATOM   9299 2HB  GLU A 583     -29.022  -0.679  21.138  1.00  0.070          H  
ATOM   9300 1HG  GLU A 583     -31.324  -1.096  21.505  1.00  0.070          H  
ATOM   9301 2HG  GLU A 583     -30.872   0.334  22.409  1.00  0.070          H  
ATOM   9302  N   GLN A 584     -27.686   1.443  22.649  1.00  0.030          N  
ATOM   9303  CA  GLN A 584     -27.383   1.892  24.002  1.00  0.040          C  
ATOM   9304  C   GLN A 584     -27.055   3.370  24.038  1.00  0.040          C  
ATOM   9305  O   GLN A 584     -27.545   4.081  24.917  1.00  0.040          O  
ATOM   9306  CB  GLN A 584     -26.183   1.125  24.576  1.00  0.050          C  
ATOM   9307  CG  GLN A 584     -26.442  -0.319  24.873  1.00  0.050          C  
ATOM   9308  CD  GLN A 584     -27.373  -0.513  26.030  1.00  0.050          C  
ATOM   9309  OE1 GLN A 584     -27.095  -0.077  27.152  1.00  0.050          O  
ATOM   9310  NE2 GLN A 584     -28.508  -1.143  25.774  1.00  0.050          N  
ATOM   9311  H   GLN A 584     -27.113   0.718  22.202  1.00  0.040          H  
ATOM   9312  HA  GLN A 584     -28.258   1.721  24.627  1.00  0.050          H  
ATOM   9313 1HB  GLN A 584     -25.356   1.169  23.864  1.00  0.060          H  
ATOM   9314 2HB  GLN A 584     -25.850   1.606  25.492  1.00  0.060          H  
ATOM   9315 1HG  GLN A 584     -26.889  -0.792  24.007  1.00  0.060          H  
ATOM   9316 2HG  GLN A 584     -25.494  -0.785  25.102  1.00  0.060          H  
ATOM   9317 1HE2 GLN A 584     -29.182  -1.283  26.504  1.00  0.060          H  
ATOM   9318 2HE2 GLN A 584     -28.709  -1.454  24.843  1.00  0.060          H  
ATOM   9319  N   ASN A 585     -26.295   3.851  23.052  1.00  0.040          N  
ATOM   9320  CA  ASN A 585     -25.926   5.252  23.019  1.00  0.050          C  
ATOM   9321  C   ASN A 585     -27.152   6.121  22.824  1.00  0.050          C  
ATOM   9322  O   ASN A 585     -27.280   7.189  23.435  1.00  0.060          O  
ATOM   9323  CB  ASN A 585     -24.914   5.475  21.920  1.00  0.070          C  
ATOM   9324  CG  ASN A 585     -23.575   4.926  22.280  1.00  0.070          C  
ATOM   9325  OD1 ASN A 585     -23.203   4.810  23.455  1.00  0.070          O  
ATOM   9326  ND2 ASN A 585     -22.840   4.554  21.294  1.00  0.070          N  
ATOM   9327  H   ASN A 585     -25.906   3.208  22.353  1.00  0.050          H  
ATOM   9328  HA  ASN A 585     -25.481   5.518  23.976  1.00  0.060          H  
ATOM   9329 1HB  ASN A 585     -25.259   4.977  21.009  1.00  0.080          H  
ATOM   9330 2HB  ASN A 585     -24.824   6.537  21.698  1.00  0.080          H  
ATOM   9331 1HD2 ASN A 585     -21.927   4.163  21.466  1.00  0.080          H  
ATOM   9332 2HD2 ASN A 585     -23.164   4.643  20.334  1.00  0.080          H  
ATOM   9333  N   GLN A 586     -28.093   5.663  21.998  1.00  0.050          N  
ATOM   9334  CA  GLN A 586     -29.296   6.447  21.799  1.00  0.060          C  
ATOM   9335  C   GLN A 586     -30.133   6.488  23.076  1.00  0.060          C  
ATOM   9336  O   GLN A 586     -30.566   7.560  23.505  1.00  0.070          O  
ATOM   9337  CB  GLN A 586     -30.111   5.867  20.646  1.00  0.080          C  
ATOM   9338  CG  GLN A 586     -29.463   6.050  19.280  1.00  0.080          C  
ATOM   9339  CD  GLN A 586     -30.211   5.315  18.202  1.00  0.080          C  
ATOM   9340  OE1 GLN A 586     -31.168   4.604  18.502  1.00  0.080          O  
ATOM   9341  NE2 GLN A 586     -29.788   5.474  16.955  1.00  0.080          N  
ATOM   9342  H   GLN A 586     -27.934   4.801  21.462  1.00  0.060          H  
ATOM   9343  HA  GLN A 586     -29.006   7.466  21.547  1.00  0.070          H  
ATOM   9344 1HB  GLN A 586     -30.245   4.792  20.810  1.00  0.100          H  
ATOM   9345 2HB  GLN A 586     -31.098   6.323  20.627  1.00  0.100          H  
ATOM   9346 1HG  GLN A 586     -29.467   7.109  19.035  1.00  0.100          H  
ATOM   9347 2HG  GLN A 586     -28.444   5.685  19.309  1.00  0.100          H  
ATOM   9348 1HE2 GLN A 586     -30.253   5.004  16.204  1.00  0.100          H  
ATOM   9349 2HE2 GLN A 586     -29.003   6.065  16.761  1.00  0.100          H  
ATOM   9350  N   GLN A 587     -30.285   5.337  23.745  1.00  0.060          N  
ATOM   9351  CA  GLN A 587     -31.085   5.249  24.966  1.00  0.060          C  
ATOM   9352  C   GLN A 587     -30.504   6.091  26.087  1.00  0.070          C  
ATOM   9353  O   GLN A 587     -31.236   6.690  26.877  1.00  0.080          O  
ATOM   9354  CB  GLN A 587     -31.209   3.803  25.441  1.00  0.080          C  
ATOM   9355  CG  GLN A 587     -32.071   2.913  24.559  1.00  0.080          C  
ATOM   9356  CD  GLN A 587     -32.091   1.488  25.065  1.00  0.080          C  
ATOM   9357  OE1 GLN A 587     -31.496   1.213  26.115  1.00  0.080          O  
ATOM   9358  NE2 GLN A 587     -32.748   0.585  24.345  1.00  0.080          N  
ATOM   9359  H   GLN A 587     -29.884   4.477  23.355  1.00  0.070          H  
ATOM   9360  HA  GLN A 587     -32.081   5.627  24.747  1.00  0.070          H  
ATOM   9361 1HB  GLN A 587     -30.211   3.359  25.483  1.00  0.100          H  
ATOM   9362 2HB  GLN A 587     -31.616   3.787  26.450  1.00  0.100          H  
ATOM   9363 1HG  GLN A 587     -33.092   3.289  24.577  1.00  0.100          H  
ATOM   9364 2HG  GLN A 587     -31.701   2.915  23.540  1.00  0.100          H  
ATOM   9365 1HE2 GLN A 587     -32.779  -0.366  24.641  1.00  0.100          H  
ATOM   9366 2HE2 GLN A 587     -33.194   0.845  23.453  1.00  0.100          H  
ATOM   9367  N   ASN A 588     -29.181   6.163  26.130  1.00  0.070          N  
ATOM   9368  CA  ASN A 588     -28.462   6.903  27.144  1.00  0.080          C  
ATOM   9369  C   ASN A 588     -28.303   8.394  26.826  1.00  0.090          C  
ATOM   9370  O   ASN A 588     -27.718   9.132  27.623  1.00  0.100          O  
ATOM   9371  CB  ASN A 588     -27.093   6.279  27.315  1.00  0.110          C  
ATOM   9372  CG  ASN A 588     -27.114   4.931  27.994  1.00  0.110          C  
ATOM   9373  OD1 ASN A 588     -27.926   4.675  28.893  1.00  0.110          O  
ATOM   9374  ND2 ASN A 588     -26.226   4.059  27.576  1.00  0.110          N  
ATOM   9375  H   ASN A 588     -28.646   5.598  25.464  1.00  0.080          H  
ATOM   9376  HA  ASN A 588     -29.016   6.825  28.079  1.00  0.100          H  
ATOM   9377 1HB  ASN A 588     -26.647   6.153  26.327  1.00  0.130          H  
ATOM   9378 2HB  ASN A 588     -26.456   6.947  27.862  1.00  0.130          H  
ATOM   9379 1HD2 ASN A 588     -26.181   3.143  27.977  1.00  0.130          H  
ATOM   9380 2HD2 ASN A 588     -25.594   4.301  26.843  1.00  0.130          H  
ATOM   9381  N   GLY A 589     -28.768   8.846  25.654  1.00  0.090          N  
ATOM   9382  CA  GLY A 589     -28.616  10.247  25.287  1.00  0.110          C  
ATOM   9383  C   GLY A 589     -27.167  10.638  24.972  1.00  0.090          C  
ATOM   9384  O   GLY A 589     -26.784  11.795  25.173  1.00  0.110          O  
ATOM   9385  H   GLY A 589     -29.276   8.230  25.014  1.00  0.110          H  
ATOM   9386 1HA  GLY A 589     -29.240  10.445  24.415  1.00  0.130          H  
ATOM   9387 2HA  GLY A 589     -28.996  10.870  26.094  1.00  0.130          H  
ATOM   9388  N   GLU A 590     -26.349   9.689  24.517  1.00  0.070          N  
ATOM   9389  CA  GLU A 590     -24.948   9.962  24.249  1.00  0.060          C  
ATOM   9390  C   GLU A 590     -24.700  10.688  22.946  1.00  0.100          C  
ATOM   9391  O   GLU A 590     -25.422  10.542  21.958  1.00  0.200          O  
ATOM   9392  CB  GLU A 590     -24.141   8.663  24.262  1.00  0.090          C  
ATOM   9393  CG  GLU A 590     -24.018   8.002  25.623  1.00  0.090          C  
ATOM   9394  CD  GLU A 590     -23.029   8.726  26.502  1.00  0.090          C  
ATOM   9395  OE1 GLU A 590     -21.957   9.014  25.998  1.00  0.090          O  
ATOM   9396  OE2 GLU A 590     -23.331   9.032  27.642  1.00  0.090          O  
ATOM   9397  H   GLU A 590     -26.707   8.753  24.316  1.00  0.080          H  
ATOM   9398  HA  GLU A 590     -24.573  10.594  25.055  1.00  0.070          H  
ATOM   9399 1HB  GLU A 590     -24.609   7.955  23.599  1.00  0.110          H  
ATOM   9400 2HB  GLU A 590     -23.142   8.853  23.877  1.00  0.110          H  
ATOM   9401 1HG  GLU A 590     -24.992   8.014  26.106  1.00  0.110          H  
ATOM   9402 2HG  GLU A 590     -23.710   6.963  25.497  1.00  0.110          H  
ATOM   9403  N   VAL A 591     -23.623  11.448  22.949  1.00  0.080          N  
ATOM   9404  CA  VAL A 591     -23.152  12.158  21.781  1.00  0.120          C  
ATOM   9405  C   VAL A 591     -21.957  11.447  21.184  1.00  0.080          C  
ATOM   9406  O   VAL A 591     -20.985  11.151  21.880  1.00  0.110          O  
ATOM   9407  CB  VAL A 591     -22.800  13.609  22.173  1.00  0.150          C  
ATOM   9408  CG1 VAL A 591     -22.216  14.385  20.993  1.00  0.150          C  
ATOM   9409  CG2 VAL A 591     -24.081  14.285  22.665  1.00  0.150          C  
ATOM   9410  H   VAL A 591     -23.111  11.526  23.819  1.00  0.100          H  
ATOM   9411  HA  VAL A 591     -23.952  12.181  21.039  1.00  0.140          H  
ATOM   9412  HB  VAL A 591     -22.050  13.601  22.964  1.00  0.180          H  
ATOM   9413 1HG1 VAL A 591     -21.989  15.398  21.311  1.00  0.180          H  
ATOM   9414 2HG1 VAL A 591     -21.293  13.908  20.642  1.00  0.180          H  
ATOM   9415 3HG1 VAL A 591     -22.937  14.415  20.178  1.00  0.180          H  
ATOM   9416 1HG2 VAL A 591     -23.872  15.304  22.952  1.00  0.180          H  
ATOM   9417 2HG2 VAL A 591     -24.819  14.284  21.865  1.00  0.180          H  
ATOM   9418 3HG2 VAL A 591     -24.484  13.743  23.523  1.00  0.180          H  
ATOM   9419  N   LEU A 592     -22.023  11.135  19.899  1.00  0.090          N  
ATOM   9420  CA  LEU A 592     -20.872  10.477  19.321  1.00  0.080          C  
ATOM   9421  C   LEU A 592     -19.862  11.544  18.993  1.00  0.090          C  
ATOM   9422  O   LEU A 592     -20.215  12.617  18.500  1.00  0.090          O  
ATOM   9423  CB  LEU A 592     -21.230   9.671  18.074  1.00  0.120          C  
ATOM   9424  CG  LEU A 592     -22.232   8.503  18.263  1.00  0.120          C  
ATOM   9425  CD1 LEU A 592     -22.449   7.834  16.918  1.00  0.120          C  
ATOM   9426  CD2 LEU A 592     -21.714   7.501  19.284  1.00  0.120          C  
ATOM   9427  H   LEU A 592     -22.840  11.370  19.353  1.00  0.110          H  
ATOM   9428  HA  LEU A 592     -20.415   9.823  20.059  1.00  0.100          H  
ATOM   9429 1HB  LEU A 592     -21.658  10.353  17.343  1.00  0.140          H  
ATOM   9430 2HB  LEU A 592     -20.324   9.272  17.657  1.00  0.140          H  
ATOM   9431  HG  LEU A 592     -23.190   8.896  18.605  1.00  0.140          H  
ATOM   9432 1HD1 LEU A 592     -23.168   7.020  17.029  1.00  0.140          H  
ATOM   9433 2HD1 LEU A 592     -22.835   8.562  16.204  1.00  0.140          H  
ATOM   9434 3HD1 LEU A 592     -21.503   7.431  16.552  1.00  0.140          H  
ATOM   9435 1HD2 LEU A 592     -22.432   6.701  19.387  1.00  0.140          H  
ATOM   9436 2HD2 LEU A 592     -20.773   7.107  18.944  1.00  0.140          H  
ATOM   9437 3HD2 LEU A 592     -21.584   7.969  20.249  1.00  0.140          H  
ATOM   9438  N   GLY A 593     -18.602  11.228  19.203  1.00  0.120          N  
ATOM   9439  CA  GLY A 593     -17.551  12.179  18.948  1.00  0.130          C  
ATOM   9440  C   GLY A 593     -17.222  12.897  20.247  1.00  0.150          C  
ATOM   9441  O   GLY A 593     -17.719  12.541  21.315  1.00  0.170          O  
ATOM   9442  H   GLY A 593     -18.376  10.329  19.600  1.00  0.140          H  
ATOM   9443 1HA  GLY A 593     -16.665  11.672  18.565  1.00  0.160          H  
ATOM   9444 2HA  GLY A 593     -17.870  12.895  18.193  1.00  0.160          H  
ATOM   9445  N   TRP A 594     -16.340  13.863  20.121  1.00  0.140          N  
ATOM   9446  CA  TRP A 594     -15.741  14.674  21.170  1.00  0.090          C  
ATOM   9447  C   TRP A 594     -15.794  16.202  20.961  1.00  0.110          C  
ATOM   9448  O   TRP A 594     -14.730  16.820  20.948  1.00  0.190          O  
ATOM   9449  CB  TRP A 594     -14.339  14.147  21.445  1.00  0.150          C  
ATOM   9450  CG  TRP A 594     -13.625  13.808  20.235  1.00  0.150          C  
ATOM   9451  CD1 TRP A 594     -12.882  14.605  19.450  1.00  0.150          C  
ATOM   9452  CD2 TRP A 594     -13.574  12.480  19.640  1.00  0.150          C  
ATOM   9453  NE1 TRP A 594     -12.382  13.886  18.401  1.00  0.150          N  
ATOM   9454  CE2 TRP A 594     -12.793  12.577  18.512  1.00  0.150          C  
ATOM   9455  CE3 TRP A 594     -14.129  11.229  19.991  1.00  0.150          C  
ATOM   9456  CZ2 TRP A 594     -12.528  11.476  17.706  1.00  0.150          C  
ATOM   9457  CZ3 TRP A 594     -13.860  10.126  19.189  1.00  0.150          C  
ATOM   9458  CH2 TRP A 594     -13.077  10.249  18.076  1.00  0.150          C  
ATOM   9459  H   TRP A 594     -16.024  14.050  19.177  1.00  0.170          H  
ATOM   9460  HA  TRP A 594     -16.299  14.473  22.086  1.00  0.110          H  
ATOM   9461 1HB  TRP A 594     -13.763  14.897  21.973  1.00  0.180          H  
ATOM   9462 2HB  TRP A 594     -14.396  13.264  22.082  1.00  0.180          H  
ATOM   9463  HD1 TRP A 594     -12.715  15.670  19.623  1.00  0.180          H  
ATOM   9464  HE1 TRP A 594     -11.799  14.251  17.667  1.00  0.180          H  
ATOM   9465  HE3 TRP A 594     -14.749  11.126  20.881  1.00  0.180          H  
ATOM   9466  HZ2 TRP A 594     -11.911  11.545  16.823  1.00  0.180          H  
ATOM   9467  HZ3 TRP A 594     -14.285   9.162  19.474  1.00  0.180          H  
ATOM   9468  HH2 TRP A 594     -12.872   9.371  17.462  1.00  0.180          H  
ATOM   9469  N   PRO A 595     -16.972  16.826  20.671  1.00  0.130          N  
ATOM   9470  CA  PRO A 595     -17.147  18.248  20.355  1.00  0.170          C  
ATOM   9471  C   PRO A 595     -16.364  19.225  21.244  1.00  0.160          C  
ATOM   9472  O   PRO A 595     -15.857  20.232  20.744  1.00  0.220          O  
ATOM   9473  CB  PRO A 595     -18.653  18.444  20.588  1.00  0.260          C  
ATOM   9474  CG  PRO A 595     -19.264  17.116  20.263  1.00  0.260          C  
ATOM   9475  CD  PRO A 595     -18.275  16.085  20.741  1.00  0.260          C  
ATOM   9476  HA  PRO A 595     -16.894  18.411  19.298  1.00  0.200          H  
ATOM   9477 1HB  PRO A 595     -18.832  18.753  21.633  1.00  0.310          H  
ATOM   9478 2HB  PRO A 595     -19.028  19.257  19.949  1.00  0.310          H  
ATOM   9479 1HG  PRO A 595     -20.237  17.021  20.760  1.00  0.310          H  
ATOM   9480 2HG  PRO A 595     -19.457  17.041  19.184  1.00  0.310          H  
ATOM   9481 1HD  PRO A 595     -18.494  15.725  21.758  1.00  0.310          H  
ATOM   9482 2HD  PRO A 595     -18.358  15.309  20.004  1.00  0.310          H  
ATOM   9483  N   GLU A 596     -16.127  18.905  22.518  1.00  0.130          N  
ATOM   9484  CA  GLU A 596     -15.388  19.851  23.351  1.00  0.160          C  
ATOM   9485  C   GLU A 596     -13.947  19.365  23.388  1.00  0.170          C  
ATOM   9486  O   GLU A 596     -13.392  18.955  24.408  1.00  0.400          O  
ATOM   9487  CB  GLU A 596     -16.003  19.945  24.761  1.00  0.210          C  
ATOM   9488  CG  GLU A 596     -17.444  20.480  24.757  1.00  0.210          C  
ATOM   9489  CD  GLU A 596     -18.076  20.705  26.137  1.00  0.210          C  
ATOM   9490  OE1 GLU A 596     -17.526  20.298  27.144  1.00  0.210          O  
ATOM   9491  OE2 GLU A 596     -19.129  21.304  26.164  1.00  0.210          O  
ATOM   9492  H   GLU A 596     -16.512  18.063  22.955  1.00  0.160          H  
ATOM   9493  HA  GLU A 596     -15.409  20.840  22.895  1.00  0.190          H  
ATOM   9494 1HB  GLU A 596     -16.013  18.953  25.222  1.00  0.250          H  
ATOM   9495 2HB  GLU A 596     -15.391  20.596  25.386  1.00  0.250          H  
ATOM   9496 1HG  GLU A 596     -17.459  21.419  24.205  1.00  0.250          H  
ATOM   9497 2HG  GLU A 596     -18.058  19.765  24.208  1.00  0.250          H  
ATOM   9498  N   TYR A 597     -13.356  19.447  22.200  1.00  0.160          N  
ATOM   9499  CA  TYR A 597     -12.019  18.983  21.836  1.00  0.200          C  
ATOM   9500  C   TYR A 597     -10.903  19.650  22.619  1.00  0.290          C  
ATOM   9501  O   TYR A 597      -9.801  19.120  22.715  1.00  0.820          O  
ATOM   9502  CB  TYR A 597     -11.782  19.222  20.343  1.00  0.260          C  
ATOM   9503  CG  TYR A 597     -11.557  20.691  20.016  1.00  0.260          C  
ATOM   9504  CD1 TYR A 597     -10.269  21.223  20.027  1.00  0.260          C  
ATOM   9505  CD2 TYR A 597     -12.634  21.511  19.735  1.00  0.260          C  
ATOM   9506  CE1 TYR A 597     -10.072  22.557  19.766  1.00  0.260          C  
ATOM   9507  CE2 TYR A 597     -12.431  22.846  19.475  1.00  0.260          C  
ATOM   9508  CZ  TYR A 597     -11.158  23.370  19.492  1.00  0.260          C  
ATOM   9509  OH  TYR A 597     -10.961  24.706  19.237  1.00  0.260          O  
ATOM   9510  H   TYR A 597     -13.959  19.851  21.477  1.00  0.190          H  
ATOM   9511  HA  TYR A 597     -11.972  17.912  22.030  1.00  0.240          H  
ATOM   9512 1HB  TYR A 597     -10.914  18.653  20.011  1.00  0.320          H  
ATOM   9513 2HB  TYR A 597     -12.649  18.870  19.780  1.00  0.320          H  
ATOM   9514  HD1 TYR A 597      -9.415  20.582  20.252  1.00  0.320          H  
ATOM   9515  HD2 TYR A 597     -13.645  21.105  19.727  1.00  0.320          H  
ATOM   9516  HE1 TYR A 597      -9.066  22.973  19.781  1.00  0.320          H  
ATOM   9517  HE2 TYR A 597     -13.283  23.490  19.262  1.00  0.320          H  
ATOM   9518  HH  TYR A 597     -11.807  25.129  19.072  1.00  0.320          H  
ATOM   9519  N   GLN A 598     -11.161  20.845  23.128  1.00  0.160          N  
ATOM   9520  CA  GLN A 598     -10.184  21.613  23.878  1.00  0.190          C  
ATOM   9521  C   GLN A 598     -10.094  21.180  25.341  1.00  0.120          C  
ATOM   9522  O   GLN A 598      -9.243  21.670  26.092  1.00  0.150          O  
ATOM   9523  CB  GLN A 598     -10.507  23.113  23.779  1.00  0.250          C  
ATOM   9524  CG  GLN A 598     -11.777  23.573  24.528  1.00  0.250          C  
ATOM   9525  CD  GLN A 598     -13.051  23.409  23.708  1.00  0.250          C  
ATOM   9526  OE1 GLN A 598     -13.164  22.505  22.880  1.00  0.250          O  
ATOM   9527  NE2 GLN A 598     -14.015  24.283  23.938  1.00  0.250          N  
ATOM   9528  H   GLN A 598     -12.096  21.225  23.000  1.00  0.190          H  
ATOM   9529  HA  GLN A 598      -9.208  21.447  23.424  1.00  0.230          H  
ATOM   9530 1HB  GLN A 598      -9.667  23.687  24.166  1.00  0.300          H  
ATOM   9531 2HB  GLN A 598     -10.628  23.384  22.731  1.00  0.300          H  
ATOM   9532 1HG  GLN A 598     -11.895  23.014  25.450  1.00  0.300          H  
ATOM   9533 2HG  GLN A 598     -11.666  24.632  24.758  1.00  0.300          H  
ATOM   9534 1HE2 GLN A 598     -14.877  24.226  23.429  1.00  0.300          H  
ATOM   9535 2HE2 GLN A 598     -13.887  25.006  24.620  1.00  0.300          H  
ATOM   9536  N   TRP A 599     -11.017  20.326  25.775  1.00  0.140          N  
ATOM   9537  CA  TRP A 599     -11.058  19.906  27.159  1.00  0.110          C  
ATOM   9538  C   TRP A 599      -9.938  18.970  27.557  1.00  0.080          C  
ATOM   9539  O   TRP A 599      -9.608  18.024  26.841  1.00  0.080          O  
ATOM   9540  CB  TRP A 599     -12.386  19.228  27.471  1.00  0.170          C  
ATOM   9541  CG  TRP A 599     -12.456  18.692  28.862  1.00  0.170          C  
ATOM   9542  CD1 TRP A 599     -12.867  19.336  29.991  1.00  0.170          C  
ATOM   9543  CD2 TRP A 599     -12.089  17.363  29.272  1.00  0.170          C  
ATOM   9544  NE1 TRP A 599     -12.782  18.493  31.064  1.00  0.170          N  
ATOM   9545  CE2 TRP A 599     -12.307  17.285  30.639  1.00  0.170          C  
ATOM   9546  CE3 TRP A 599     -11.597  16.250  28.595  1.00  0.170          C  
ATOM   9547  CZ2 TRP A 599     -12.058  16.142  31.335  1.00  0.170          C  
ATOM   9548  CZ3 TRP A 599     -11.347  15.124  29.292  1.00  0.170          C  
ATOM   9549  CH2 TRP A 599     -11.568  15.064  30.611  1.00  0.170          C  
ATOM   9550  H   TRP A 599     -11.703  19.934  25.123  1.00  0.170          H  
ATOM   9551  HA  TRP A 599     -10.982  20.798  27.780  1.00  0.130          H  
ATOM   9552 1HB  TRP A 599     -13.203  19.936  27.325  1.00  0.200          H  
ATOM   9553 2HB  TRP A 599     -12.548  18.408  26.778  1.00  0.200          H  
ATOM   9554  HD1 TRP A 599     -13.214  20.368  30.033  1.00  0.200          H  
ATOM   9555  HE1 TRP A 599     -13.026  18.722  32.022  1.00  0.200          H  
ATOM   9556  HE3 TRP A 599     -11.405  16.278  27.533  1.00  0.200          H  
ATOM   9557  HZ2 TRP A 599     -12.226  16.060  32.410  1.00  0.200          H  
ATOM   9558  HZ3 TRP A 599     -10.957  14.266  28.756  1.00  0.200          H  
ATOM   9559  HH2 TRP A 599     -11.349  14.148  31.105  1.00  0.200          H  
ATOM   9560  N   HIS A 600      -9.414  19.215  28.748  1.00  0.080          N  
ATOM   9561  CA  HIS A 600      -8.419  18.382  29.382  1.00  0.070          C  
ATOM   9562  C   HIS A 600      -8.856  18.249  30.845  1.00  0.070          C  
ATOM   9563  O   HIS A 600      -9.422  19.203  31.384  1.00  0.080          O  
ATOM   9564  CB  HIS A 600      -7.030  19.031  29.268  1.00  0.100          C  
ATOM   9565  CG  HIS A 600      -6.510  19.159  27.848  1.00  0.100          C  
ATOM   9566  ND1 HIS A 600      -6.942  20.137  26.958  1.00  0.100          N  
ATOM   9567  CD2 HIS A 600      -5.588  18.435  27.189  1.00  0.100          C  
ATOM   9568  CE1 HIS A 600      -6.307  19.991  25.815  1.00  0.100          C  
ATOM   9569  NE2 HIS A 600      -5.471  18.968  25.920  1.00  0.100          N  
ATOM   9570  H   HIS A 600      -9.734  20.034  29.250  1.00  0.100          H  
ATOM   9571  HA  HIS A 600      -8.396  17.409  28.899  1.00  0.080          H  
ATOM   9572 1HB  HIS A 600      -7.066  20.031  29.702  1.00  0.120          H  
ATOM   9573 2HB  HIS A 600      -6.305  18.459  29.843  1.00  0.120          H  
ATOM   9574  HD1 HIS A 600      -7.842  20.629  26.965  1.00  0.120          H  
ATOM   9575  HD2 HIS A 600      -4.991  17.581  27.495  1.00  0.120          H  
ATOM   9576  HE1 HIS A 600      -6.520  20.666  24.986  1.00  0.120          H  
ATOM   9577  N   PRO A 601      -8.623  17.111  31.512  1.00  0.060          N  
ATOM   9578  CA  PRO A 601      -8.967  16.868  32.895  1.00  0.060          C  
ATOM   9579  C   PRO A 601      -8.024  17.604  33.833  1.00  0.070          C  
ATOM   9580  O   PRO A 601      -6.908  17.935  33.430  1.00  0.080          O  
ATOM   9581  CB  PRO A 601      -8.764  15.362  33.029  1.00  0.090          C  
ATOM   9582  CG  PRO A 601      -7.683  15.063  32.034  1.00  0.090          C  
ATOM   9583  CD  PRO A 601      -7.952  15.985  30.863  1.00  0.090          C  
ATOM   9584  HA  PRO A 601     -10.012  17.162  33.034  1.00  0.070          H  
ATOM   9585 1HB  PRO A 601      -8.460  15.129  34.055  1.00  0.110          H  
ATOM   9586 2HB  PRO A 601      -9.706  14.821  32.853  1.00  0.110          H  
ATOM   9587 1HG  PRO A 601      -6.713  15.282  32.516  1.00  0.110          H  
ATOM   9588 2HG  PRO A 601      -7.670  14.012  31.774  1.00  0.110          H  
ATOM   9589 1HD  PRO A 601      -6.997  16.276  30.399  1.00  0.110          H  
ATOM   9590 2HD  PRO A 601      -8.627  15.497  30.165  1.00  0.110          H  
ATOM   9591  N   PRO A 602      -8.450  17.877  35.068  1.00  0.080          N  
ATOM   9592  CA  PRO A 602      -7.656  18.397  36.155  1.00  0.090          C  
ATOM   9593  C   PRO A 602      -6.746  17.326  36.735  1.00  0.120          C  
ATOM   9594  O   PRO A 602      -7.016  16.123  36.609  1.00  0.130          O  
ATOM   9595  CB  PRO A 602      -8.715  18.839  37.165  1.00  0.140          C  
ATOM   9596  CG  PRO A 602      -9.878  17.914  36.911  1.00  0.140          C  
ATOM   9597  CD  PRO A 602      -9.863  17.658  35.418  1.00  0.140          C  
ATOM   9598  HA  PRO A 602      -7.068  19.255  35.795  1.00  0.110          H  
ATOM   9599 1HB  PRO A 602      -8.314  18.740  38.192  1.00  0.160          H  
ATOM   9600 2HB  PRO A 602      -8.965  19.897  37.016  1.00  0.160          H  
ATOM   9601 1HG  PRO A 602      -9.767  16.994  37.487  1.00  0.160          H  
ATOM   9602 2HG  PRO A 602     -10.823  18.370  37.244  1.00  0.160          H  
ATOM   9603 1HD  PRO A 602     -10.159  16.617  35.244  1.00  0.160          H  
ATOM   9604 2HD  PRO A 602     -10.519  18.376  34.900  1.00  0.160          H  
ATOM   9605  N   LEU A 603      -5.710  17.778  37.415  1.00  0.140          N  
ATOM   9606  CA  LEU A 603      -4.812  16.904  38.138  1.00  0.180          C  
ATOM   9607  C   LEU A 603      -5.418  16.654  39.522  1.00  0.150          C  
ATOM   9608  O   LEU A 603      -6.210  17.478  39.981  1.00  0.150          O  
ATOM   9609  CB  LEU A 603      -3.430  17.569  38.238  1.00  0.240          C  
ATOM   9610  CG  LEU A 603      -2.730  17.882  36.889  1.00  0.240          C  
ATOM   9611  CD1 LEU A 603      -1.451  18.650  37.158  1.00  0.240          C  
ATOM   9612  CD2 LEU A 603      -2.405  16.591  36.137  1.00  0.240          C  
ATOM   9613  H   LEU A 603      -5.549  18.775  37.451  1.00  0.170          H  
ATOM   9614  HA  LEU A 603      -4.738  15.986  37.579  1.00  0.220          H  
ATOM   9615 1HB  LEU A 603      -3.543  18.509  38.773  1.00  0.280          H  
ATOM   9616 2HB  LEU A 603      -2.765  16.943  38.812  1.00  0.280          H  
ATOM   9617  HG  LEU A 603      -3.385  18.501  36.274  1.00  0.280          H  
ATOM   9618 1HD1 LEU A 603      -0.964  18.884  36.212  1.00  0.280          H  
ATOM   9619 2HD1 LEU A 603      -1.684  19.578  37.681  1.00  0.280          H  
ATOM   9620 3HD1 LEU A 603      -0.785  18.056  37.765  1.00  0.280          H  
ATOM   9621 1HD2 LEU A 603      -1.921  16.856  35.206  1.00  0.280          H  
ATOM   9622 2HD2 LEU A 603      -1.737  15.973  36.734  1.00  0.280          H  
ATOM   9623 3HD2 LEU A 603      -3.310  16.032  35.905  1.00  0.280          H  
ATOM   9624  N   PRO A 604      -5.094  15.538  40.203  1.00  0.230          N  
ATOM   9625  CA  PRO A 604      -5.515  15.209  41.553  1.00  0.310          C  
ATOM   9626  C   PRO A 604      -5.057  16.311  42.467  1.00  0.330          C  
ATOM   9627  O   PRO A 604      -3.957  16.855  42.275  1.00  0.340          O  
ATOM   9628  CB  PRO A 604      -4.740  13.927  41.863  1.00  0.460          C  
ATOM   9629  CG  PRO A 604      -4.424  13.341  40.533  1.00  0.460          C  
ATOM   9630  CD  PRO A 604      -4.242  14.518  39.600  1.00  0.460          C  
ATOM   9631  HA  PRO A 604      -6.607  15.070  41.588  1.00  0.370          H  
ATOM   9632 1HB  PRO A 604      -3.853  14.158  42.472  1.00  0.560          H  
ATOM   9633 2HB  PRO A 604      -5.361  13.258  42.474  1.00  0.560          H  
ATOM   9634 1HG  PRO A 604      -3.508  12.740  40.612  1.00  0.560          H  
ATOM   9635 2HG  PRO A 604      -5.200  12.676  40.236  1.00  0.560          H  
ATOM   9636 1HD  PRO A 604      -3.214  14.836  39.546  1.00  0.560          H  
ATOM   9637 2HD  PRO A 604      -4.611  14.218  38.648  1.00  0.560          H  
ATOM   9638  N   ASP A 605      -5.797  16.617  43.516  1.00  0.430          N  
ATOM   9639  CA  ASP A 605      -5.277  17.701  44.313  1.00  0.620          C  
ATOM   9640  C   ASP A 605      -4.298  17.171  45.331  1.00  0.920          C  
ATOM   9641  O   ASP A 605      -4.662  16.723  46.412  1.00  2.060          O  
ATOM   9642  CB  ASP A 605      -6.407  18.456  45.020  1.00  0.790          C  
ATOM   9643  CG  ASP A 605      -5.921  19.732  45.713  1.00  0.790          C  
ATOM   9644  OD1 ASP A 605      -4.738  19.989  45.660  1.00  0.790          O  
ATOM   9645  OD2 ASP A 605      -6.735  20.443  46.268  1.00  0.790          O  
ATOM   9646  H   ASP A 605      -6.681  16.172  43.719  1.00  0.520          H  
ATOM   9647  HA  ASP A 605      -4.755  18.404  43.663  1.00  0.740          H  
ATOM   9648 1HB  ASP A 605      -7.173  18.723  44.293  1.00  0.950          H  
ATOM   9649 2HB  ASP A 605      -6.867  17.807  45.765  1.00  0.950          H  
ATOM   9650  N   ASN A 606      -3.078  17.007  44.884  1.00  0.360          N  
ATOM   9651  CA  ASN A 606      -1.936  16.658  45.691  1.00  0.530          C  
ATOM   9652  C   ASN A 606      -0.798  16.520  44.747  1.00  0.490          C  
ATOM   9653  O   ASN A 606       0.364  16.564  45.120  1.00  0.640          O  
ATOM   9654  CB  ASN A 606      -2.128  15.376  46.517  1.00  0.670          C  
ATOM   9655  CG  ASN A 606      -2.369  14.085  45.710  1.00  0.670          C  
ATOM   9656  OD1 ASN A 606      -2.113  13.967  44.508  1.00  0.670          O  
ATOM   9657  ND2 ASN A 606      -2.891  13.097  46.399  1.00  0.670          N  
ATOM   9658  H   ASN A 606      -2.923  17.245  43.901  1.00  0.430          H  
ATOM   9659  HA  ASN A 606      -1.708  17.482  46.367  1.00  0.640          H  
ATOM   9660 1HB  ASN A 606      -1.207  15.220  47.076  1.00  0.810          H  
ATOM   9661 2HB  ASN A 606      -2.901  15.483  47.263  1.00  0.810          H  
ATOM   9662 1HD2 ASN A 606      -3.085  12.222  45.954  1.00  0.810          H  
ATOM   9663 2HD2 ASN A 606      -3.097  13.220  47.368  1.00  0.810          H  
ATOM   9664  N   TYR A 607      -1.188  16.284  43.510  1.00  0.350          N  
ATOM   9665  CA  TYR A 607      -0.302  15.709  42.518  1.00  0.300          C  
ATOM   9666  C   TYR A 607       0.954  16.519  42.285  1.00  0.330          C  
ATOM   9667  O   TYR A 607       0.884  17.733  42.102  1.00  0.420          O  
ATOM   9668  CB  TYR A 607      -1.074  15.515  41.219  1.00  0.440          C  
ATOM   9669  CG  TYR A 607      -0.340  14.767  40.135  1.00  0.440          C  
ATOM   9670  CD1 TYR A 607      -0.280  13.376  40.198  1.00  0.440          C  
ATOM   9671  CD2 TYR A 607       0.263  15.436  39.099  1.00  0.440          C  
ATOM   9672  CE1 TYR A 607       0.387  12.667  39.227  1.00  0.440          C  
ATOM   9673  CE2 TYR A 607       0.931  14.729  38.119  1.00  0.440          C  
ATOM   9674  CZ  TYR A 607       0.998  13.350  38.180  1.00  0.440          C  
ATOM   9675  OH  TYR A 607       1.670  12.642  37.203  1.00  0.440          O  
ATOM   9676  H   TYR A 607      -2.182  16.419  43.290  1.00  0.420          H  
ATOM   9677  HA  TYR A 607      -0.027  14.727  42.891  1.00  0.360          H  
ATOM   9678 1HB  TYR A 607      -1.968  14.970  41.451  1.00  0.530          H  
ATOM   9679 2HB  TYR A 607      -1.381  16.483  40.827  1.00  0.530          H  
ATOM   9680  HD1 TYR A 607      -0.763  12.848  41.022  1.00  0.530          H  
ATOM   9681  HD2 TYR A 607       0.218  16.519  39.058  1.00  0.530          H  
ATOM   9682  HE1 TYR A 607       0.433  11.580  39.277  1.00  0.530          H  
ATOM   9683  HE2 TYR A 607       1.415  15.258  37.292  1.00  0.530          H  
ATOM   9684  HH  TYR A 607       2.015  13.257  36.511  1.00  0.530          H  
ATOM   9685  N   PRO A 608       2.132  15.867  42.268  1.00  0.320          N  
ATOM   9686  CA  PRO A 608       2.486  14.458  42.482  1.00  0.290          C  
ATOM   9687  C   PRO A 608       2.695  14.037  43.949  1.00  0.320          C  
ATOM   9688  O   PRO A 608       3.196  12.931  44.190  1.00  0.410          O  
ATOM   9689  CB  PRO A 608       3.797  14.358  41.698  1.00  0.430          C  
ATOM   9690  CG  PRO A 608       4.440  15.710  41.898  1.00  0.430          C  
ATOM   9691  CD  PRO A 608       3.280  16.700  41.910  1.00  0.430          C  
ATOM   9692  HA  PRO A 608       1.750  13.801  42.011  1.00  0.350          H  
ATOM   9693 1HB  PRO A 608       4.409  13.528  42.087  1.00  0.520          H  
ATOM   9694 2HB  PRO A 608       3.583  14.136  40.640  1.00  0.520          H  
ATOM   9695 1HG  PRO A 608       5.011  15.721  42.844  1.00  0.520          H  
ATOM   9696 2HG  PRO A 608       5.159  15.911  41.091  1.00  0.520          H  
ATOM   9697 1HD  PRO A 608       3.434  17.472  42.681  1.00  0.520          H  
ATOM   9698 2HD  PRO A 608       3.122  17.142  40.915  1.00  0.520          H  
ATOM   9699  N   GLU A 609       2.373  14.914  44.915  1.00  0.350          N  
ATOM   9700  CA  GLU A 609       2.568  14.604  46.331  1.00  0.520          C  
ATOM   9701  C   GLU A 609       1.492  13.590  46.585  1.00  0.700          C  
ATOM   9702  O   GLU A 609       1.127  13.013  45.599  1.00  1.730          O  
ATOM   9703  CB  GLU A 609       2.435  15.820  47.253  1.00  0.660          C  
ATOM   9704  CG  GLU A 609       3.451  16.922  46.988  1.00  0.660          C  
ATOM   9705  CD  GLU A 609       4.852  16.507  47.298  1.00  0.660          C  
ATOM   9706  OE1 GLU A 609       5.042  15.814  48.267  1.00  0.660          O  
ATOM   9707  OE2 GLU A 609       5.736  16.878  46.566  1.00  0.660          O  
ATOM   9708  H   GLU A 609       1.941  15.806  44.703  1.00  0.420          H  
ATOM   9709  HA  GLU A 609       3.546  14.143  46.486  1.00  0.620          H  
ATOM   9710 1HB  GLU A 609       1.441  16.234  47.199  1.00  0.790          H  
ATOM   9711 2HB  GLU A 609       2.579  15.495  48.283  1.00  0.790          H  
ATOM   9712 1HG  GLU A 609       3.391  17.205  45.935  1.00  0.790          H  
ATOM   9713 2HG  GLU A 609       3.191  17.793  47.586  1.00  0.790          H  
ATOM   9714  N   GLY A 610       1.711  12.797  47.556  1.00  0.750          N  
ATOM   9715  CA  GLY A 610       0.491  12.122  47.935  1.00  0.730          C  
ATOM   9716  C   GLY A 610       0.473  10.768  47.167  1.00  0.600          C  
ATOM   9717  O   GLY A 610      -0.176   9.830  47.605  1.00  0.710          O  
ATOM   9718  H   GLY A 610       2.464  12.147  47.405  1.00  0.900          H  
ATOM   9719 1HA  GLY A 610       0.473  11.954  49.011  1.00  0.880          H  
ATOM   9720 2HA  GLY A 610      -0.373  12.725  47.669  1.00  0.880          H  
ATOM   9721  N   ILE A 611       1.306  10.606  46.098  1.00  0.460          N  
ATOM   9722  CA  ILE A 611       1.408   9.325  45.383  1.00  0.440          C  
ATOM   9723  C   ILE A 611       1.926   8.273  46.344  1.00  0.500          C  
ATOM   9724  O   ILE A 611       1.581   7.095  46.261  1.00  0.700          O  
ATOM   9725  CB  ILE A 611       2.304   9.407  44.103  1.00  0.620          C  
ATOM   9726  CG1 ILE A 611       2.180   8.096  43.236  1.00  0.620          C  
ATOM   9727  CG2 ILE A 611       3.804   9.648  44.423  1.00  0.620          C  
ATOM   9728  CD1 ILE A 611       0.827   7.799  42.632  1.00  0.620          C  
ATOM   9729  H   ILE A 611       1.800  11.425  45.705  1.00  0.550          H  
ATOM   9730  HA  ILE A 611       0.407   9.041  45.078  1.00  0.530          H  
ATOM   9731  HB  ILE A 611       1.952  10.244  43.494  1.00  0.750          H  
ATOM   9732 1HG1 ILE A 611       2.893   8.177  42.422  1.00  0.750          H  
ATOM   9733 2HG1 ILE A 611       2.466   7.243  43.851  1.00  0.750          H  
ATOM   9734 1HG2 ILE A 611       4.359   9.727  43.491  1.00  0.750          H  
ATOM   9735 2HG2 ILE A 611       3.917  10.574  44.985  1.00  0.750          H  
ATOM   9736 3HG2 ILE A 611       4.217   8.825  45.007  1.00  0.750          H  
ATOM   9737 1HD1 ILE A 611       0.922   6.886  42.065  1.00  0.750          H  
ATOM   9738 2HD1 ILE A 611       0.075   7.660  43.401  1.00  0.750          H  
ATOM   9739 3HD1 ILE A 611       0.525   8.614  41.976  1.00  0.750          H  
ATOM   9740  N   ASP A 612       2.741   8.720  47.287  1.00  0.510          N  
ATOM   9741  CA  ASP A 612       3.346   7.921  48.329  1.00  0.760          C  
ATOM   9742  C   ASP A 612       2.301   7.287  49.241  1.00  0.900          C  
ATOM   9743  O   ASP A 612       2.577   6.312  49.929  1.00  1.360          O  
ATOM   9744  CB  ASP A 612       4.195   8.838  49.199  1.00  0.960          C  
ATOM   9745  CG  ASP A 612       5.359   9.425  48.464  1.00  0.960          C  
ATOM   9746  OD1 ASP A 612       5.707   8.934  47.424  1.00  0.960          O  
ATOM   9747  OD2 ASP A 612       5.857  10.422  48.926  1.00  0.960          O  
ATOM   9748  H   ASP A 612       3.021   9.688  47.243  1.00  0.610          H  
ATOM   9749  HA  ASP A 612       3.955   7.139  47.874  1.00  0.910          H  
ATOM   9750 1HB  ASP A 612       3.574   9.643  49.594  1.00  1.160          H  
ATOM   9751 2HB  ASP A 612       4.577   8.271  50.053  1.00  1.160          H  
ATOM   9752  N   LEU A 613       1.110   7.881  49.303  1.00  1.000          N  
ATOM   9753  CA  LEU A 613       0.047   7.431  50.186  1.00  1.150          C  
ATOM   9754  C   LEU A 613      -0.904   6.525  49.454  1.00  1.490          C  
ATOM   9755  O   LEU A 613      -1.935   6.105  49.991  1.00  1.720          O  
ATOM   9756  CB  LEU A 613      -0.712   8.648  50.720  1.00  1.550          C  
ATOM   9757  CG  LEU A 613       0.127   9.690  51.516  1.00  1.550          C  
ATOM   9758  CD1 LEU A 613      -0.771  10.860  51.874  1.00  1.550          C  
ATOM   9759  CD2 LEU A 613       0.730   9.057  52.772  1.00  1.550          C  
ATOM   9760  H   LEU A 613       0.892   8.663  48.687  1.00  1.200          H  
ATOM   9761  HA  LEU A 613       0.481   6.862  51.002  1.00  1.380          H  
ATOM   9762 1HB  LEU A 613      -1.164   9.161  49.872  1.00  1.860          H  
ATOM   9763 2HB  LEU A 613      -1.512   8.297  51.369  1.00  1.860          H  
ATOM   9764  HG  LEU A 613       0.931  10.063  50.884  1.00  1.860          H  
ATOM   9765 1HD1 LEU A 613      -0.193  11.610  52.413  1.00  1.860          H  
ATOM   9766 2HD1 LEU A 613      -1.175  11.301  50.963  1.00  1.860          H  
ATOM   9767 3HD1 LEU A 613      -1.589  10.512  52.502  1.00  1.860          H  
ATOM   9768 1HD2 LEU A 613       1.308   9.808  53.311  1.00  1.860          H  
ATOM   9769 2HD2 LEU A 613      -0.068   8.686  53.415  1.00  1.860          H  
ATOM   9770 3HD2 LEU A 613       1.389   8.236  52.502  1.00  1.860          H  
ATOM   9771  N   VAL A 614      -0.558   6.258  48.208  1.00  1.950          N  
ATOM   9772  CA  VAL A 614      -1.314   5.412  47.338  1.00  2.770          C  
ATOM   9773  C   VAL A 614      -0.534   4.129  47.093  1.00  2.990          C  
ATOM   9774  O   VAL A 614      -1.083   3.038  47.250  1.00  3.490          O  
ATOM   9775  CB  VAL A 614      -1.602   6.137  46.000  1.00  3.550          C  
ATOM   9776  CG1 VAL A 614      -2.347   5.227  45.031  1.00  3.550          C  
ATOM   9777  CG2 VAL A 614      -2.402   7.402  46.282  1.00  3.550          C  
ATOM   9778  H   VAL A 614       0.303   6.651  47.835  1.00  2.340          H  
ATOM   9779  HA  VAL A 614      -2.260   5.163  47.817  1.00  3.320          H  
ATOM   9780  HB  VAL A 614      -0.665   6.403  45.528  1.00  4.260          H  
ATOM   9781 1HG1 VAL A 614      -2.521   5.772  44.118  1.00  4.260          H  
ATOM   9782 2HG1 VAL A 614      -1.756   4.334  44.815  1.00  4.260          H  
ATOM   9783 3HG1 VAL A 614      -3.300   4.931  45.469  1.00  4.260          H  
ATOM   9784 1HG2 VAL A 614      -2.594   7.932  45.351  1.00  4.260          H  
ATOM   9785 2HG2 VAL A 614      -3.347   7.136  46.753  1.00  4.260          H  
ATOM   9786 3HG2 VAL A 614      -1.838   8.047  46.951  1.00  4.260          H  
ATOM   9787  N   THR A 615       0.735   4.251  46.681  1.00  2.960          N  
ATOM   9788  CA  THR A 615       1.460   3.038  46.324  1.00  3.520          C  
ATOM   9789  C   THR A 615       2.246   2.330  47.422  1.00  3.620          C  
ATOM   9790  O   THR A 615       2.448   2.806  48.545  1.00  3.570          O  
ATOM   9791  CB  THR A 615       2.422   3.282  45.158  1.00  4.700          C  
ATOM   9792  OG1 THR A 615       2.928   2.006  44.717  1.00  4.700          O  
ATOM   9793  CG2 THR A 615       3.589   4.179  45.585  1.00  4.700          C  
ATOM   9794  H   THR A 615       1.146   5.179  46.572  1.00  3.550          H  
ATOM   9795  HA  THR A 615       0.720   2.323  45.962  1.00  4.220          H  
ATOM   9796  HB  THR A 615       1.879   3.759  44.342  1.00  5.640          H  
ATOM   9797  HG1 THR A 615       3.375   2.116  43.873  1.00  5.640          H  
ATOM   9798 1HG2 THR A 615       4.244   4.327  44.739  1.00  5.640          H  
ATOM   9799 2HG2 THR A 615       3.214   5.142  45.921  1.00  5.640          H  
ATOM   9800 3HG2 THR A 615       4.153   3.716  46.394  1.00  5.640          H  
ATOM   9801  N   ASP A 616       2.777   1.175  47.040  1.00  3.880          N  
ATOM   9802  CA  ASP A 616       3.508   0.298  47.949  1.00  4.070          C  
ATOM   9803  C   ASP A 616       4.979   0.663  48.034  1.00  4.610          C  
ATOM   9804  O   ASP A 616       5.846  -0.045  47.515  1.00  5.150          O  
ATOM   9805  CB  ASP A 616       3.349  -1.165  47.505  1.00  5.620          C  
ATOM   9806  CG  ASP A 616       3.832  -2.201  48.544  1.00  5.620          C  
ATOM   9807  OD1 ASP A 616       3.991  -1.841  49.688  1.00  5.620          O  
ATOM   9808  OD2 ASP A 616       4.007  -3.347  48.181  1.00  5.620          O  
ATOM   9809  H   ASP A 616       2.635   0.900  46.073  1.00  4.660          H  
ATOM   9810  HA  ASP A 616       3.078   0.404  48.945  1.00  4.880          H  
ATOM   9811 1HB  ASP A 616       2.300  -1.361  47.289  1.00  6.750          H  
ATOM   9812 2HB  ASP A 616       3.903  -1.321  46.579  1.00  6.750          H  
ATOM   9813  N   GLU A 617       5.256   1.802  48.641  1.00  4.670          N  
ATOM   9814  CA  GLU A 617       6.636   2.238  48.767  1.00  5.370          C  
ATOM   9815  C   GLU A 617       7.408   1.185  49.559  1.00  5.740          C  
ATOM   9816  O   GLU A 617       6.934   0.711  50.592  1.00  5.730          O  
ATOM   9817  CB  GLU A 617       6.723   3.609  49.429  1.00  7.240          C  
ATOM   9818  CG  GLU A 617       8.130   4.186  49.479  1.00  7.240          C  
ATOM   9819  CD  GLU A 617       8.163   5.561  50.049  1.00  7.240          C  
ATOM   9820  OE1 GLU A 617       7.889   5.717  51.212  1.00  7.240          O  
ATOM   9821  OE2 GLU A 617       8.453   6.473  49.316  1.00  7.240          O  
ATOM   9822  H   GLU A 617       4.460   2.340  49.001  1.00  5.600          H  
ATOM   9823  HA  GLU A 617       7.075   2.309  47.772  1.00  6.440          H  
ATOM   9824 1HB  GLU A 617       6.087   4.314  48.889  1.00  8.690          H  
ATOM   9825 2HB  GLU A 617       6.348   3.545  50.450  1.00  8.690          H  
ATOM   9826 1HG  GLU A 617       8.762   3.541  50.093  1.00  8.690          H  
ATOM   9827 2HG  GLU A 617       8.546   4.202  48.471  1.00  8.690          H  
ATOM   9828  N   ALA A 618       8.584   0.813  49.071  1.00  6.370          N  
ATOM   9829  CA  ALA A 618       9.397  -0.192  49.735  1.00  7.050          C  
ATOM   9830  C   ALA A 618      10.835   0.275  49.896  1.00  7.930          C  
ATOM   9831  O   ALA A 618      11.724  -0.210  49.197  1.00  8.640          O  
ATOM   9832  OXT ALA A 618      11.133   1.011  50.836  1.00 10.570          O  
ATOM   9833  CB  ALA A 618       9.347  -1.489  48.949  1.00  9.110          C  
ATOM   9834  H   ALA A 618       8.905   1.233  48.214  1.00  7.640          H  
ATOM   9835  HA  ALA A 618       8.985  -0.363  50.729  1.00  8.460          H  
ATOM   9836 1HB  ALA A 618       9.930  -2.250  49.463  1.00 10.930          H  
ATOM   9837 2HB  ALA A 618       8.304  -1.817  48.869  1.00 10.930          H  
ATOM   9838 3HB  ALA A 618       9.754  -1.330  47.955  1.00 10.930          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 -4024.1 391.56 2850.82 -230.864 64.7949 158.516 1481.06 -1588.55 -5.81243 -42.3086 -1337.38 -175.437 -439.861 -43.1453 -130.86 -83.6054 -3.03447 89.9629 14.9903 44.0716 249.801 618.524 -107.096 112.631 -108.829 29.9009 489.375 -1724.87
LEU:NtermProteinFull_1 -7.37802 1.22413 3.27147 -0.54768 0.15767 0.1617 2.06005 -2.09738 -0 -0 -3.73191 0.8242 0 0 -1.26328 0 0 0.02703 -0.04398 0.05221 0.55548 0 0 0 0.18072 0 0.35447 -6.19313
ASP_2 -4.03757 0.65903 5.10889 -0.17843 0.01039 0.54406 2.49915 -2.16983 -0 -0 -3.6507 -0.85822 0 0 -0.87305 0 0 0.00894 -0.09507 0.00037 0 2.86721 -0.06956 0 -2.3716 -0.19467 1.1541 -1.64657
PRO_3 -3.72757 0.72165 3.09754 -0.06803 0 0.04281 1.21445 -1.34895 -0.01144 -0.05347 -0.50297 0.59827 0 0 0 0 0 0.00347 -0.1945 0.0644 0.18639 0 -0.74198 0 -2.4119 0.01699 1.08172 -2.03311
GLY_4 -1.87398 0.22213 2.49602 -5e-05 0 0 1.32403 -1.16209 -0 -0 -1.83312 -0.41301 0 0 -0.87305 0 0 0.00505 -0.11584 0 0 0 0.36017 0 0.83697 0.30297 0.44222 -0.28156
LEU_5 -7.46341 0.67446 2.66648 -0.51226 0.19284 0.1559 2.31308 -2.07901 -0 -0 -2.7277 0.05634 0 0 -0.50388 0 0 0.00648 -0.0397 0.03057 0.39249 0 0.0553 0 0.18072 0.00383 0.35944 -6.23802
GLN_6 -5.62912 0.52364 4.39914 -0.24771 0.03188 0.18013 1.69584 -2.08992 -0.01144 -0.05347 -1.75067 -0.44887 0 0 -0.61007 0 0 0.00728 0.00698 0.04226 0 3.13707 -0.06884 0 -0.18838 -0.3334 0.90118 -0.50649
PRO_7 -5.28324 0.71402 1.62007 -0.19241 0.00272 0.13768 0.22435 -0.69866 -0 -0 -0.00649 0.01297 0 0 0 0 0 0.0194 0.07304 0.00586 0.52634 0 -0.76367 0 -2.4119 -0.44932 0.89869 -5.57055
GLY_8 -2.12737 0.0925 1.96305 -0.00038 0 0 0.67271 -1.04435 -0.00169 -0.00472 -0.62171 -0.17121 0 0 0 0 0 0.05298 -0.03362 0 0 0 -0.95854 0 0.83697 -0.10411 0.23091 -1.21859
ASN_9 -1.51021 0.06381 1.12066 -0.17895 0.01328 0.26767 0.19217 -0.6842 -0.00936 -0.03268 -0.0472 -0.46461 0 0 0 0 0 0.0054 -0.05481 0.00027 0 2.1068 0.23897 0 -0.93687 0.15508 0.05989 0.30511
PHE_10 -7.57488 0.75866 1.56092 -0.58575 0.06088 0.33636 0.97539 -1.85986 -0.00169 -0.00472 0.03802 0.09608 0 0 0 0 0 0.00678 0.00218 0.06037 0 1.88182 -0.30283 0 1.0402 -0.12231 0.16208 -3.47231
SER_11 -2.95029 0.22902 3.30101 -0.02709 2e-05 0.02269 1.19205 -1.5752 -0.01464 -0.1282 -1.91004 -0.1911 0 0 0 0 0 0.0059 -0.03959 0.00113 0.4474 0 -0.0494 0.60325 -0.77834 -0.45641 0.2217 -2.09614
ALA_12 -2.67473 0.12295 0.68378 -0.03007 0.00987 0 0.37379 -0.91166 -0 -0 -0.15234 -0.49273 0 0 0 0 0 0.00101 0.0688 0 0 0 -0.09825 0 1.8394 -0.11214 0.21053 -1.16178
ASP_13 -5.12169 0.21929 6.63733 -0.23719 0.03543 0.84209 2.98931 -3.1978 -0.05 -0.41062 -4.95353 -0.603 0 0 -0.51761 0 0 0.0092 0.01183 0.01142 0 1.95648 -0.21404 0 -2.3716 0.20768 0.28284 -4.47418
GLU_14 -7.0561 0.62117 7.23963 -0.35632 0.07534 0.4253 3.76085 -3.40128 -0.01491 -0.138 -5.19771 -0.58393 0 0 -1.79091 0 0 0.0155 -0.01046 0.58583 0 3.65486 -0.26724 0 -2.7348 -0.22593 0.45959 -4.93954
ALA_15 -3.38055 0.15023 3.94172 -0.02106 0 0 1.64971 -1.98623 -0.01171 -0.13785 -1.13841 -0.3651 0 0 0 0 0 0.00886 0.03821 0 0 0 -0.1934 0 1.8394 -0.44694 0.39508 0.34196
GLY_16 -5.16028 0.33533 5.40122 -5e-05 0 0 2.99208 -2.81085 -0 -0 -3.2667 -0.43285 0 0 -0.51761 0 0 0.00214 -0.03943 0 0 0 0.45539 0 0.83697 0.24442 0.23463 -1.7256
ALA_17 -7.32001 1.11601 3.2658 -0.02309 0 0 3.08732 -3.07159 -0.02142 -0.13881 -2.5672 -0.36632 0 0 0 0 0 0.00464 0.13275 0 0 0 -0.34197 0 1.8394 0.13177 0.44007 -3.83265
GLN_18 -6.31406 0.47894 6.10584 -0.24777 0.03358 0.17463 3.31243 -3.10105 -0.02236 -0.21399 -3.23892 -0.48468 0 0 0 -0.83319 0 0.00594 0.05015 0.01524 0 2.64985 -0.04772 0 -0.18838 -0.38201 0.55655 -1.691
LEU_19 -5.67164 0.23156 5.25828 -0.47725 0.21944 0.11141 2.53383 -2.73641 -0.01458 -0.13923 -2.39317 0.2214 0 0 0 0 0 0.00144 0.08755 0.02883 0.30744 0 -0.29667 0 0.18072 -0.26189 0.40166 -2.40729
PHE_20 -11.3657 1.45461 3.68067 -0.83992 0.04538 0.2399 3.34098 -3.3093 -0 -0 -3.10603 -0.06431 0 0 0 0 0 0.00804 0.01831 0.00537 0 1.7691 -0.46881 0 1.0402 -0.1193 0.37915 -7.29162
ALA_21 -5.10088 0.23427 3.86252 -0.02227 0 0 2.64769 -2.54068 -0 -0 -2.61699 -0.35199 0 0 0 0 0 0.01124 0.00096 0 0 0 -0.30297 0 1.8394 -0.20292 0.37027 -2.17236
GLN_22 -4.8737 0.28457 5.40906 -0.26462 0.05374 0.20993 2.53382 -2.64336 -0.03727 -0.29541 -2.43733 -0.4898 0 0 0 0 0 0.00511 0.05331 0.0973 0 2.71945 -0.0053 0 -0.18838 -0.32064 0.2206 0.03109
SER_23 -4.73076 0.26894 5.04263 -0.02622 0 0.06122 2.48148 -2.47805 -0 -0 -1.9167 -0.55706 0 0 0 0 0 0.0117 0.05757 0.03694 0.78973 0 0.32517 0.60128 -0.77834 0.03002 0.1773 -0.60314
TYR_24 -9.41135 0.77088 3.52833 -0.97275 0.06394 0.36443 2.98144 -3.05877 -0.00962 -0.15652 -3.0244 -0.29734 0 0 0 0 0 0.00812 -0.00577 0.0521 0 1.74795 -0.46058 0.00799 1.2797 0.17086 0.25341 -6.16794
ASN_25 -6.87807 0.48437 6.61652 -0.2938 0.00339 0.56114 3.5721 -3.51745 -0.0442 -0.39571 -3.36514 -0.12754 0 0 -0.66254 0 0 0.00947 -0.01646 0.02648 0 2.44749 0.56444 0 -0.93687 0.42795 0.31368 -1.21076
SER_26 -3.48992 0.11128 4.79043 -0.0274 0 0.06363 1.78403 -2.21573 -0.02102 -0.15528 -1.58507 -0.55743 0 0 0 0 0 0.02294 0.00299 0.00727 0.72061 0 0.33827 0.6 -0.77834 0.44098 0.22927 0.28152
SER_27 -5.82196 0.34231 5.39411 -0.02387 0 0.02174 2.89 -2.81476 -0 -0 -2.06986 -0.23571 0 0 0 0 0 0.02407 -0.03409 0.01106 0.46659 0 0.3162 0.60011 -0.77834 0.123 0.15971 -1.42971
ALA_28 -6.62427 0.73787 3.69796 -0.02181 0 0 3.09697 -2.93293 -0.00819 -0.04406 -3.02296 -0.34673 0 0 0 0 0 0.01892 -0.00568 0 0 0 -0.27838 0 1.8394 -0.21385 0.37958 -3.72815
GLU_29 -6.13959 0.2845 6.99534 -0.20584 0.02108 0.27808 2.79756 -3.14524 -0.04081 -0.3312 -2.78415 -0.56876 0 0 0 -0.6543 0 0.00822 -0.06187 0.02404 0 3.05135 -0.30228 0 -2.7348 -0.57828 0.43073 -3.65622
GLN_30 -4.77501 0.25656 4.96538 -0.26153 0.02838 0.20291 2.36987 -2.4802 -0 -0 -2.01992 -0.46263 0 0 0 0 0 0.01472 -0.02494 0.01327 0 3.1459 0.03544 0 -0.18838 -0.34414 0.21795 0.69364
VAL_31 -7.4317 0.55321 3.12182 -0.31145 0.20148 0.06983 2.33195 -2.51962 -0.01316 -0.15604 -1.9207 -0.11112 0 0 0 0 0 0.0047 -0.06764 0.00011 0.08997 0 -0.35099 0 1.9342 -0.04615 0.20155 -4.41975
LEU_32 -7.63536 0.81331 3.97163 -0.47801 0.17937 0.10922 2.55647 -2.70027 -0 -0 -2.53981 0.22893 0 0 0 0 0 0.01615 0.12248 0.15127 0.40731 0 -0.25623 0 0.18072 -0.16945 0.34171 -4.70058
PHE_33 -7.41946 0.51582 5.43681 -1.04816 0.13706 0.42849 3.12433 -3.13458 -0.00819 -0.04406 -3.15847 0.04802 0 0 0 0 0 0.00164 -0.00048 0.01752 0 1.77604 -0.45199 0 1.0402 -0.11843 0.41262 -2.44527
GLN_34 -5.3877 0.3014 4.88784 -0.27376 0.06008 0.22961 2.4171 -2.71326 -0.01316 -0.15604 -2.17803 -0.48001 0 0 0 0 0 0.00253 0.082 0.05357 0 2.74914 -0.1428 0 -0.18838 -0.13 0.35032 -0.52954
SER_35 -4.50225 0.26767 4.78515 -0.02751 0 0.06434 2.43727 -2.49845 -0.00287 -0.07865 -2.94835 -0.58722 0 0 0 0 0 0.00349 -0.02256 4e-05 0.67392 0 0.33893 0.60285 -0.77834 -0.01705 0.23641 -2.05317
VAL_36 -7.70466 0.99001 4.149 -0.31955 0.28465 0.07282 3.17909 -2.98284 -0 -0 -2.60161 -0.19217 0 0 0 0 0 0.00433 -0.06642 0.03785 0.10127 0 -0.36388 0 1.9342 0.10851 0.26341 -3.10597
ALA_37 -5.31911 0.30679 3.82378 -0.02168 0 0 2.46343 -2.66132 -0 -0 -2.42411 -0.34892 0 0 0 0 0 0.00318 0.11052 0 0 0 -0.23287 0 1.8394 -0.21446 0.31448 -2.36088
ALA_38 -6.12273 0.39421 4.19154 -0.02185 0 0 2.31784 -2.91438 -0 -0 -1.89435 -0.36168 0 0 0 0 0 0.00534 -0.00528 0 0 0 -0.15331 0 1.8394 -0.34672 0.22414 -2.84782
SER_39 -6.092 0.39049 6.6788 -0.03048 2e-05 0.02115 3.35733 -3.25108 -0 -0 -3.23307 -0.01586 0 0 0 -0.55872 0 0.01323 0.12338 0.00152 0.48944 0 0.30112 1.77627 -0.77834 -0.17492 0.26217 -0.71953
TRP_40 -12.1578 1.27019 5.84695 -1.06846 0.02855 0.4654 3.69073 -3.95331 -0.01745 -0.11177 -2.6296 -0.36643 0 0 0 0 0 0.02696 0.00042 0.00723 0 1.91302 -0.37886 0 1.6906 0.09911 0.33455 -5.30994
ALA_41 -5.07 0.14071 4.75667 -0.02239 0 0 2.12805 -2.79394 -0 -0 -1.02927 -0.36379 0 0 0 0 0 0.01403 0.02755 0 0 0 -0.37021 0 1.8394 -0.14375 0.30631 -0.58064
HIS_D_42 -9.84371 0.64035 8.84013 -0.59631 0.0339 0.53436 3.65974 -4.49558 -0.00915 -0.12029 -2.9532 -0.49569 0 0 0 -0.57121 0 0.00641 -0.01677 0.20569 0 3.3754 -0.26216 0 -0.45461 -0.11192 0.37505 -2.25958
ASP_43 -5.94583 0.30967 6.66859 -0.11288 0.01284 0.34868 2.97604 -3.08318 -0.01584 -0.15511 -3.46236 -0.35885 0 0 0 0 0 0.00665 -0.06599 0.01498 0 1.74932 0.00457 0 -2.3716 -0.07082 0.45467 -3.09645
THR_44 -6.25444 0.65507 4.04777 -0.13166 0.05671 0.07297 2.59091 -2.45625 -0 -0 -2.62884 -0.86606 0 0 -0.45961 0 0 0.01808 -0.03619 0.01686 0.02337 0 -0.20273 2.38481 -1.0874 -0.48524 0.44504 -4.29684
ASN_45 -6.54824 0.50391 6.48696 -0.29119 0.04452 0.55441 3.07985 -3.2192 -0.03421 -0.28411 -2.37858 -0.77937 0 0 0 0 0 0.02429 0.06897 0.06414 0 1.7873 -0.94831 0 -0.93687 0.39207 0.49399 -1.91968
ILE_46 -7.16391 0.54557 2.83073 -0.5145 0.62141 0.13576 1.29579 -2.11586 -0 -0 -1.67405 -0.17081 0 0 0 0 0 0.00618 0.17725 0.01399 0.28496 0 0.08029 0 0.73287 0.87363 0.58516 -3.45555
THR_47 -5.18738 0.2953 5.6689 -0.11853 0.09987 0.08999 3.05404 -2.82023 -0.02055 -0.17386 -2.10223 -0.67505 0 0 -0.67884 0 0 0.02992 -0.00715 0.12383 0.11479 0 -0.41931 2.26947 -1.0874 -0.00538 0.45525 -1.09453
ALA_48 -3.76128 0.2443 3.78775 -0.02302 0 0 1.52392 -2.08499 -0 -0 -1.2919 -0.36189 0 0 0 0 0 0.01107 -0.06477 0 0 0 -0.31675 0 1.8394 -0.5292 0.1775 -0.84986
GLU_49 -4.7608 0.24102 6.00199 -0.47913 0.32867 1.514 1.89556 -2.71563 -0.02565 -0.1535 -2.26801 -2.82286 0 0 0 0 0 0.01795 0.09456 0.07703 0 3.9117 -0.19576 0 -2.7348 -0.47442 0.24813 -2.29996
ASN_50 -7.44954 0.44106 7.33727 -0.18478 0.04269 0.28295 3.04631 -3.63023 -0.04951 -0.30912 -2.3549 -0.36707 0 0 -0.67884 0 0 0.00734 0.11355 0.02043 0 1.46594 0.16287 0 -0.93687 -0.16159 0.42567 -2.77637
ALA_51 -5.98796 0.4767 5.55054 -0.02161 0 0 2.73524 -3.20894 -0.00727 -0.07279 -1.7967 -0.367 0 0 0 0 0 0.00701 0.03378 0 0 0 -0.16914 0 1.8394 -0.12934 0.36857 -0.74951
ARG_52 -6.10935 0.36997 7.24342 -0.58433 0.127 0.34161 2.82822 -3.38587 -0.01688 -0.15221 -2.57031 0.27227 0 0 0 0 0 0.01212 0.03713 0.16354 1.89493 0 -0.05847 0 -1.2888 -0.30161 0.26317 -0.91444
ARG_53 -6.6472 0.32998 6.01374 -0.55426 0.11697 0.34169 2.60094 -3.23227 -0.01868 -0.16291 -2.19024 0.26597 0 0 0 0 0 0.00921 -0.0052 0.19242 2.42801 0 -0.06182 0 -1.2888 -0.2158 0.2252 -1.85304
GLN_54 -7.14173 0.40468 6.75878 -0.37873 0.06535 0.22432 3.58088 -3.44578 -0.00016 -0.00268 -3.9452 -0.61358 0 0 0 -1.12992 0 0.01479 0.01801 0.01059 0 3.40854 -0.01005 0 -0.18838 -0.12321 0.26108 -2.23239
GLU_55 -6.63887 0.37412 7.3858 -0.2126 0.03217 0.30875 3.18289 -3.46268 -0.03227 -0.24899 -2.98244 -0.61795 0 0 0 0 0 0.01074 0.03618 0.04263 0 3.04205 -0.21879 0 -2.7348 -0.33039 0.27308 -2.79138
GLU_56 -4.64571 0.23775 5.55943 -0.21474 0.03064 0.3038 2.46517 -2.63607 -0.01868 -0.16291 -2.05132 -0.6062 0 0 0 0 0 0.00385 0.07463 0.01421 0 3.02067 -0.22262 0 -2.7348 -0.49944 0.2108 -1.87153
ALA_57 -4.86619 0.35596 4.05188 -0.02189 0 0 2.58498 -2.57095 -0 -0 -2.3256 -0.37889 0 0 0 0 0 0.0046 0.06384 0 0 0 -0.22257 0 1.8394 -0.45665 0.21426 -1.72783
ALA_58 -5.23299 0.35821 4.79668 -0.02186 0 0 2.92806 -2.85108 -0 -0 -2.44288 -0.36577 0 0 0 0 0 0.00572 0.01722 0 0 0 -0.22322 0 1.8394 -0.4159 0.25887 -1.34953
LEU_59 -7.26527 0.43548 5.28117 -0.4643 0.19795 0.11039 3.03606 -3.0498 -0.00666 -0.05767 -2.37448 0.20296 0 0 0 0 0 0.00282 0.21261 0.0023 0.32031 0 -0.28667 0 0.18072 -0.36899 0.42503 -3.46604
LEU_60 -6.16675 0.42061 4.27368 -0.70737 0.26542 0.30424 2.75932 -2.64342 -0 -0 -2.48922 0.06081 0 0 0 0 0 0.00416 -0.01867 0.10578 0.8782 0 -0.21699 0 0.18072 -0.21417 0.57889 -2.62474
SER_61 -4.88473 0.35001 5.00221 -0.02872 0 0.06649 2.64536 -2.58311 -0.00287 -0.07865 -2.58294 -0.55068 0 0 0 0 0 0.00494 0.02387 0.00255 0.80006 0 0.32762 0.60027 -0.77834 0.0048 0.3551 -1.30674
GLN_62 -9.30435 0.59309 8.18292 -0.28702 0.11257 0.24756 4.00328 -4.14846 -0.01165 -0.08156 -3.13475 -0.55451 0 0 0 0 0 0.01141 0.0491 0.22959 0 2.66504 -0.03272 0 -0.18838 -0.03523 0.32931 -1.35477
GLU_63 -6.01022 0.75692 7.77066 -0.33993 0.10299 0.4127 3.63766 -3.52006 -0 -0 -5.00648 -0.64166 0 0 -0.65322 0 0 0.00318 0.07713 0.16318 0 3.40955 -0.17772 0 -2.7348 -0.2958 0.50426 -2.54167
PHE_64 -11.0673 1.20282 3.91602 -0.88135 0.03895 0.26128 3.17569 -3.45112 -0 -0 -2.5149 -0.07021 0 0 0 0 0 0.00796 0.00893 0.02581 0 1.76678 -0.47661 0 1.0402 -0.16318 0.36342 -6.81675
ALA_65 -5.05288 0.48755 3.96102 -0.02232 0 0 2.51964 -2.68668 -0.01675 -0.09858 -2.73545 -0.36756 0 0 0 0 0 0.00746 -0.03887 0 0 0 -0.25601 0 1.8394 -0.15245 0.29964 -2.31283
GLU_66 -7.17325 0.7465 7.91458 -0.34257 0.14742 0.39726 3.83208 -3.76874 -0 -0 -4.03055 -0.62 0 0 0 -1.14511 0 0.00639 0.01367 0.02154 0 2.98312 0.01217 0 -2.7348 -0.17151 0.36421 -3.54759
ALA_67 -4.85373 0.18321 3.88913 -0.02127 0 0 2.06586 -2.29206 -0.00512 -0.08996 -2.01324 -0.34616 0 0 0 0 0 0.00372 -0.04001 0 0 0 -0.18339 0 1.8394 -0.11643 0.32729 -1.65275
TRP_68 -13.7986 1.4445 4.98678 -0.95805 0.03392 0.38639 3.4996 -3.92034 -0 -0 -3.93692 -0.30723 0 0 -0.50388 0 0 0.00783 0.15094 0.1166 0 2.09566 0.03891 0 1.6906 -0.12538 0.5464 -8.55225
GLY_69 -5.09379 0.53112 4.72916 -5e-05 0 0 2.61558 -2.69321 -0 -0 -2.96305 -0.42275 0 0 0 0 0 0.0118 -0.01145 0 0 0 0.47201 0 0.83697 0.4876 0.48671 -1.01335
GLN_70 -5.90827 0.5044 6.84709 -0.28589 0.06368 0.23679 2.96182 -3.11746 -0.01899 -0.15934 -2.80648 -0.51505 0 0 0 -0.7479 0 0.00964 0.00522 0.1189 0 2.77094 -0.14858 0 -0.18838 0.31749 0.43897 0.37861
LYS_71 -7.61104 0.5246 7.28706 -0.91494 0.31162 0.64582 3.16712 -3.1725 -0.01446 -0.09905 -2.9413 0.13512 0 0 0 0 0 0.00676 0.03222 0.02085 2.65359 0 -0.02691 0 -1.5107 -0.32452 0.62054 -1.2101
ALA_72 -6.34838 0.36217 3.85244 -0.02282 0 0 2.87884 -2.83592 -0 -0 -2.73589 -0.37796 0 0 0 0 0 0.00867 -0.02236 0 0 0 -0.33342 0 1.8394 -0.44382 0.43048 -3.74857
LYS_73 -6.72866 0.63873 7.57702 -0.31365 0.03358 0.14221 3.24278 -3.22312 -0.02987 -0.12947 -3.12092 0.01524 0 0 0 0 0 0.00828 -0.02698 0.07108 1.83432 0 -0.01773 0 -1.5107 -0.35287 0.37248 -1.51824
GLU_74 -3.45812 0.13286 4.58774 -0.21671 0.02069 0.29569 1.71557 -1.9462 -0.0051 -0.06638 -1.91974 -0.61802 0 0 0 0 0 0.00858 -0.06175 0.00919 0 3.07576 -0.2926 0 -2.7348 -0.40992 0.35672 -1.52654
LEU_75 -8.19206 0.94295 2.8168 -0.51785 0.21713 0.12691 2.02869 -2.40382 -0 -0 -1.16998 0.25238 0 0 0 0 0 0.00243 0.22512 0.11176 0.44685 0 -0.22477 0 0.18072 -0.24066 0.6695 -4.7279
TYR_76 -12.7363 1.53676 4.29117 -0.74032 0.07308 0.48517 4.39892 -3.62703 -0.01438 -0.14893 -4.42474 -0.14678 0 0 0 0 0 0.01752 0.1252 0.82019 0 2.3325 -0.29207 0.00149 1.2797 0.15319 1.16991 -5.44572
GLU_77 -4.98988 0.71217 6.58064 -0.65717 0.23646 1.23539 3.39213 -2.66612 -0.00519 -0.02164 -4.50644 -0.67322 0 0 -0.50524 -1.69577 0 0.14563 0.12607 0.00648 0 3.73074 -0.14768 0 -2.7348 5.80417 1.99271 5.35945
PRO_78 -2.99072 0.70279 1.59764 -0.1286 0.01489 0.08031 0.19747 -0.65345 -0.01329 -0.12926 -0.20314 0.56374 0 0 0 0 0 0.01562 0.05514 0.03274 0.09364 0 0.39251 0 -2.4119 6.0121 1.61546 4.84371
ILE_79 -6.52352 0.75458 3.90841 -0.49988 0.57162 0.10035 2.96856 -2.43102 -0.00456 -0.02052 -2.0134 -0.1268 0 0 0 0 0 0.00732 0.61613 0.04929 0.688 0 -0.43224 0 0.73287 0.44651 0.60536 -0.60295
TRP_80 -12.0176 1.47927 6.15473 -1.323 0.11183 0.4621 3.10823 -3.81134 -0.01887 -0.1529 -1.87768 -0.58844 0 0 0 0 0 0.02608 -0.16316 0.19098 0 1.21528 -0.11076 0 1.6906 0.1973 0.75621 -4.67112
GLN_81 -6.19915 0.38558 5.28601 -0.61506 0.36084 1.03755 2.00491 -2.74579 -0.02184 -0.15869 -0.88173 -2.41069 0 0 -0.50524 0 0 0.03021 -0.09912 0.07163 0 3.98741 -0.16629 0 -0.18838 -0.19268 0.57264 -0.44788
ASN_82 -2.56002 0.33463 3.1334 -0.19999 0.03743 0.32333 1.34969 -1.5072 -0.04968 -0.45956 -1.50465 -0.48907 0 0 0 0 0 0.01177 -0.03679 0.01959 0 2.04213 -0.5334 0 -0.93687 -0.56445 0.34161 -1.24812
PHE_83 -10.5632 1.50551 3.87392 -0.49812 0.30397 0.18074 2.01778 -2.86941 -0.01368 -0.13127 -2.21871 0.13644 0 0 -0.43618 0 0 0.01063 -0.03599 0.02703 0 3.31866 0.08621 0 1.0402 -0.61299 0.48709 -4.39138
THR_84 -2.41206 0.13132 3.42876 -0.20947 0.15177 0.0774 1.74575 -1.40777 -0.00618 -0.09454 -1.54992 -0.26097 0 0 -0.89733 0 0 0.01966 -0.03832 0.0206 0.13103 0 0.01082 2.38262 -1.0874 -0.26401 0.43001 0.30177
ASP_85 -5.97999 0.63525 8.39222 -0.23858 0.08495 0.77743 4.38678 -3.41622 -0 -0 -6.5922 -1.04524 0 0 -1.87333 -0.83319 0 0.02294 -0.07611 0.05676 0 2.12808 -0.83692 0 -2.3716 -0.11262 1.09497 -5.79663
PRO_86 -4.7251 0.64026 3.86585 -0.09128 0.00045 0.05704 1.74839 -1.653 -0 -0 -0.65807 0.72848 0 0 0 0 0 0.01662 -0.10039 0.04511 0.44799 0 -0.13981 0 -2.4119 -0.30413 1.29897 -1.23451
GLN_87 -5.97973 0.47559 5.28624 -0.25894 0.03814 0.17776 2.82382 -2.58431 -0 -0 -2.5644 -0.60139 0 0 -0.42228 0 0 0.00912 0.15455 0.14213 0 3.0898 -0.07794 0 -0.18838 -0.16335 0.67212 0.02855
LEU_88 -9.56074 1.06484 4.86008 -0.69761 0.23744 0.24534 2.58188 -3.17015 -0.01214 -0.07307 -2.53916 0.12621 0 0 -0.55746 0 0 0.01608 0.00443 0.01959 0.95365 0 -0.24566 0 0.18072 -0.08387 0.74376 -5.90583
ARG_89 -9.03759 0.60415 8.67115 -0.70532 0.05101 0.43133 3.53634 -3.92647 -0 -0 -4.13585 0.3031 0 0 -0.43618 0 0 0.0088 -0.00468 0.17091 1.48961 0 -0.08829 0 -1.2888 -0.2207 0.77556 -3.80191
ARG_90 -8.24821 0.33665 8.34418 -0.68196 0.13104 0.37868 3.68546 -3.92032 -0.00806 -0.07354 -3.50652 0.21004 0 0 -0.9721 0 0 0.00287 0.02821 0.46022 2.99413 0 -0.10512 0 -1.2888 -0.33607 0.94991 -1.61929
ILE_91 -7.87096 0.56811 4.31891 -0.49694 0.36137 0.10131 3.10008 -2.84734 -0 -0 -2.33296 0.05514 0 0 0 0 0 0.00655 -0.07136 0.04581 0.48932 0 -0.48144 0 0.73287 -0.17215 0.7858 -3.70787
ILE_92 -8.60362 0.52447 3.37713 -0.64731 0.40167 0.14434 2.64906 -2.62541 -0 -0 -2.60775 0.13058 0 0 0 0 0 0.00548 0.04473 0.01826 0.57036 0 -0.35181 0 0.73287 0.00523 0.59993 -5.63179
GLY_93 -4.09691 0.36854 4.3774 -5e-05 0 0 1.89067 -2.25514 -0.02324 -0.1653 -1.84113 -0.43448 0 0 0 0 0 0.00907 -0.00991 0 0 0 0.34996 0 0.83697 0.48715 0.55172 0.04532
ALA_94 -3.6003 0.18522 3.81424 -0.02126 0 0 2.07118 -2.13854 -0 -0 -1.33425 -0.32298 0 0 0 0 0 0.01259 -0.02789 0 0 0 -0.15625 0 1.8394 0.40005 0.39618 1.11738
VAL_95 -6.47561 0.57996 2.42404 -0.31686 0.21879 0.07384 1.97447 -2.30345 -0.00289 -0.0292 -1.02106 -0.23563 0 0 0 0 0 0.01351 -0.06635 0.00683 0.15142 0 -0.22403 0 1.9342 -0.23949 0.47092 -3.06658
ARG_96 -7.11728 0.51557 7.20787 -0.96108 0.18695 0.73179 3.24519 -3.06717 -0.01112 -0.09227 -4.45667 0.38916 0 0 0 -1.69577 0 0.01481 -0.06732 0.2426 2.47353 0 -0.07372 0 -1.2888 -0.22828 0.76904 -3.28298
THR_97 -4.19509 0.28565 3.94196 -0.17703 0.06205 0.06639 1.3678 -2.00847 -0 -0 -1.55424 -0.23428 0 0 0 0 0 0.05079 -0.07053 0.00162 0.07681 0 0.19152 2.30658 -1.0874 -0.03703 0.73503 -0.27789
LEU_98 -7.54773 1.24415 3.81945 -0.52376 0.41756 0.14633 2.20067 -2.81942 -0.04679 -0.25054 -2.42813 0.19177 0 0 -0.8601 0 0 0.02638 -0.05013 0.30207 0.26265 0 -0.28634 0 0.18072 0.07911 0.85224 -5.08984
GLY_99 -4.1546 0.68146 4.5186 -0.00021 0 0 2.33047 -2.44406 -0 -0 -3.08978 -0.2874 0 0 -1.07203 0 0 0.01423 -0.25311 0 0 0 -1.339 0 0.83697 -0.05776 0.81511 -3.50112
SER_100 -4.53946 0.47923 3.82045 -0.02878 0.00014 0.0453 1.99485 -1.98784 -0.03458 -0.27647 -0.60355 -0.94662 0 0 0 0 0 0.0064 -0.12385 0.00632 0.15061 0 -0.32766 0.60849 -0.77834 -0.23703 0.35394 -2.41846
ALA_101 -5.72747 0.63101 2.82287 -0.02522 0.00069 0 2.21879 -2.3208 -0 -0 -1.17756 -0.44936 0 0 -0.63027 0 0 0.00346 0.21295 0 0 0 -0.03657 0 1.8394 -0.43463 0.40992 -2.66278
ASN_102 -6.57455 0.90231 6.57333 -0.20076 0.0415 0.31938 2.48325 -3.07265 -0.03469 -0.13765 -2.96169 -0.44099 0 0 -0.71591 -0.43685 0 0.00413 0.0106 0.05585 0 1.95441 -0.13576 0 -0.93687 -0.55763 0.39891 -3.46234
LEU_103 -8.81534 0.82426 3.54392 -0.43366 0.17539 0.0727 2.03605 -2.49395 -0.01379 -0.07271 -1.16192 0.26835 0 0 -0.25928 0 0 0.00174 0.39197 0.06088 0.47543 0 -0.30987 0 0.18072 -0.53366 0.96557 -5.09721
PRO_104 -4.30961 0.68684 4.07435 -0.13056 0.00072 0.09746 2.16308 -1.6504 -0.00642 -0.056 -2.41757 0.20816 0 0 0 0 0 0.01641 -0.01618 0.0598 0.17913 0 -1.14559 0 -2.4119 -0.58854 1.04786 -4.19898
LEU_105 -5.05645 0.51834 3.79383 -0.71069 0.28374 0.30618 1.78731 -2.04926 -0 -0 -1.00335 0.09866 0 0 0 0 0 0.0024 -0.04139 0.00644 0.60504 0 -0.09914 0 0.18072 -0.12392 0.46341 -1.03813
ALA_106 -3.0998 0.18812 3.21694 -0.02289 0 0 1.07822 -1.65857 -0.01515 -0.14119 -0.53049 -0.37351 0 0 0 0 0 0.00559 -0.07075 0 0 0 -0.3597 0 1.8394 -0.08099 0.29334 0.26857
LYS_107 -7.53698 0.94488 7.22596 -0.29075 0.0224 0.13324 4.25587 -3.22055 -0 -0 -5.14977 -0.15682 0 0 0 -0.82972 0 0.00412 0.23763 0.17759 1.99047 0 -0.1653 0 -1.5107 -0.4469 0.42194 -3.89339
ARG_108 -11.9657 0.71641 11.5032 -0.4488 0.04515 0.21892 4.92397 -5.22141 -0.00979 -0.05868 -5.67042 0.39971 0 0 -0.88955 -0.39721 0 0.00539 -0.00038 0.01645 2.09368 0 -0.07242 0 -1.2888 -0.30678 0.73014 -5.67683
GLN_109 -6.48611 0.39342 5.64132 -0.26604 0.05117 0.21418 2.58758 -2.99566 -0.02158 -0.19719 -2.41683 -0.47952 0 0 0 0 0 0.00378 0.10499 0.07144 0 2.6916 0.03511 0 -0.18838 -0.21958 0.60528 -0.87101
GLN_110 -6.40735 0.47604 5.33725 -0.39521 0.13343 0.25933 2.63217 -2.89189 -0 -0 -2.40982 -0.69805 0 0 0 0 0 0.00492 -0.03459 0.01682 0 3.34303 0.03518 0 -0.18838 -0.08168 0.35738 -0.5114
TYR_111 -9.87553 0.81502 4.6846 -0.76711 0.02717 0.23043 2.86867 -3.21398 -0.01018 -0.12604 -2.72495 -0.30021 0 0 0 0 0 0.00262 0.00012 0.14205 0 1.79074 -0.42299 0.01362 1.2797 -0.00287 0.39255 -5.19658
ASN_112 -7.19414 0.22488 7.02514 -0.18419 0.02537 0.26698 3.27269 -3.59849 -0.01539 -0.09679 -2.4155 -0.30747 0 0 0 0 0 0.00965 0.00639 0.01243 0 1.50713 0.46778 0 -0.93687 0.1272 0.35486 -1.44836
ALA_113 -5.0687 0.26092 5.63296 -0.02204 0 0 2.87537 -3.04688 -0 -0 -2.93268 -0.35159 0 0 0 0 0 0.00401 -0.00786 0 0 0 -0.16997 0 1.8394 -0.06934 0.22117 -0.83521
LEU_114 -9.8696 1.10756 5.31943 -0.49673 0.18031 0.11283 3.27611 -3.4197 -0 -0 -2.47706 0.23713 0 0 0 0 0 0.02549 0.01271 0.03958 0.37571 0 -0.27016 0 0.18072 -0.29932 0.49425 -5.47074
LEU_115 -6.64839 0.54407 4.24402 -0.70692 0.32274 0.28531 2.52066 -2.76499 -0 -0 -2.25847 0.10379 0 0 0 0 0 0.04152 0.04963 0.08186 0.93249 0 -0.25246 0 0.18072 -0.24702 0.6399 -2.93154
SER_116 -5.63746 0.24071 6.83045 -0.0231 0 0.02128 3.03133 -3.12805 -0.0022 -0.04204 -2.55375 -0.35037 0 0 0 0 0 0.00335 -0.01636 0 0.51277 0 0.28784 0.62721 -0.77834 -0.16169 0.35079 -0.78762
ASN_117 -7.05357 0.37973 6.75116 -0.17105 0.01314 0.24663 3.18624 -3.54493 -0 -0 -2.93924 -0.2966 0 0 0 0 0 0.00379 -0.01914 0.00478 0 1.49676 0.59631 0 -0.93687 0.13521 0.23969 -1.90796
MET_118 -10.9478 0.61574 5.38349 -0.3329 0.06395 0.09031 3.06886 -3.23325 -0.01154 -0.0937 -2.95488 -0.03499 0 0 0 0 0 0.00864 0.00578 0.02534 1.75665 0 -0.00531 0 0.60916 0.14176 0.24994 -5.59472
SER_119 -4.93475 0.24693 6.08855 -0.02843 0 0.06622 2.94224 -2.83366 -0.0267 -0.26412 -3.46962 -0.62589 0 0 0 0 0 0.01845 -0.00519 0.00831 0.61091 0 0.35166 0.61331 -0.77834 0.11697 0.19216 -1.71097
ARG_120 -7.73058 0.53723 7.68351 -0.85076 0.17722 0.5718 3.35809 -3.73029 -0 -0 -3.60937 0.39247 0 0 0 0 0 0.01448 -0.04096 0.11822 1.4454 0 -0.06368 0 -1.2888 -0.0041 0.26876 -2.75137
ILE_121 -6.92193 0.77265 3.86809 -0.5296 0.45468 0.10632 2.24739 -2.59801 -0.00755 -0.05262 -1.2152 0.0353 0 0 0 0 0 0.00916 -0.05841 0.11217 0.50377 0 -0.45446 0 0.73287 -0.14293 0.48878 -2.64953
TYR_122 -10.6346 1.25552 5.03236 -0.9467 0.09056 0.30068 3.18282 -3.59471 -0.04211 -0.31986 -2.33019 -0.27835 0 0 -0.55345 0 0 0.02764 0.15734 0.14891 0 1.77897 -0.3339 0.00087 1.2797 0.16267 0.84752 -4.76833
SER_123 -4.42993 0.28703 4.05674 -0.03344 3e-05 0.02375 1.84962 -2.09996 -0.03164 -0.26429 -1.56169 0.08916 0 0 0 0 0 0.03289 -0.06823 0.0497 0.67244 0 0.22129 1.72848 -0.77834 -0.00616 0.82886 0.56631
THR_124 -4.26792 0.18681 4.15239 -0.13497 0.06601 0.07946 2.20635 -2.13932 -0.00755 -0.05262 -3.10914 -0.06361 0 0 0 0 0 0.01242 -0.0562 0.04061 0.01199 0 -0.35383 4.13739 -1.0874 -0.34101 0.46077 -0.25935
ALA_125 -3.98627 0.47391 1.94509 -0.02356 0 0 1.40598 -1.77634 -0.05234 -0.35459 -1.07849 -0.2155 0 0 0 0 0 0.00782 -0.04811 0 0 0 -0.09312 0 1.8394 -0.66223 0.28756 -2.3308
LYS_126 -4.58387 0.22049 4.19811 -0.33653 0.04145 0.21606 1.8546 -1.8772 -0 -0 -3.14165 0.02362 0 0 0 -0.81523 0 0.01189 0.00418 0.07036 2.26571 0 0.03381 0 -1.5107 -0.51198 0.2934 -3.54347
VAL_127 -6.80055 0.71804 1.82445 -0.28087 0.19219 0.0618 2.10284 -2.07506 -0.01587 -0.07664 -2.6692 -0.37242 0 0 0 0 0 0.15802 0.06964 0.02843 0.19535 0 -0.7091 0 1.9342 -0.24692 0.35534 -5.60632
CYS:disulfide_128 -3.62368 0.20031 1.42364 -0.03654 0 0.01488 0.37299 -0.94653 -0 -0 -0.2823 -0.19757 0 0 0 0 -0.55375 0.25819 0.0041 0.16638 0.22051 0 -0.07551 0 3.6196 -0.09132 0.34379 0.81718
LEU_129 -5.0404 0.63697 1.61733 -0.44664 0.21245 0.07428 0.86368 -1.3543 -0.01627 -0.12476 0.22034 0.34497 0 0 0 0 0 0.21185 0.07621 0.00521 0.32097 0 -0.18541 0 0.18072 -0.17632 0.82993 -1.74919
PRO_130 -2.62712 0.39145 1.48452 -0.08209 0.00017 0.05092 0.36372 -0.59489 -0 -0 0.23109 0.63619 0 0 0 0 0 0.10433 -0.16604 0.02875 0.59087 0 -0.43545 0 -2.4119 -0.5131 1.27179 -1.67679
ASN_131 -2.74484 0.30833 3.51526 -0.18665 0.01715 0.28149 0.96232 -1.40708 -0.01758 -0.11749 -1.20132 -0.25701 0 0 0 -1.0079 0 0.02069 -0.03665 0.00248 0 1.88399 0.15971 0 -0.93687 0.0707 0.79399 0.10271
LYS_132 -4.29458 0.34837 5.19804 -0.41352 0.09087 0.16601 2.50669 -2.2053 -0.01331 -0.08199 -2.60185 -0.18561 0 0 -0.98056 0 0 0.02374 -0.01326 0.09687 3.20217 0 -0.02286 0 -1.5107 0.42326 0.52824 0.26073
THR_133 -2.75673 0.63142 1.65912 -0.1236 0.05992 0.06761 0.68354 -1.01484 -0 -0 0.45198 -1.26003 0 0 0 0 0 0.26034 0.03105 0.06156 0.02149 0 -0.16508 2.27369 -1.0874 -0.11488 0.44528 0.12445
ALA_134 -1.98712 0.29092 1.37046 -0.02642 0.00167 0 0.42393 -0.91285 -0 -0 0.37745 -0.45205 0 0 0 0 0 0.08984 -0.01504 0 0 0 -0.04538 0 1.8394 -0.52615 0.22362 0.65227
THR_135 -4.048 0.39011 3.20408 -0.14409 0.11382 0.09804 1.71231 -1.83575 -0.00942 -0.09701 0.26842 -0.81104 0 0 0 0 0 2.1864 -0.04919 0.01658 0.04518 0 -0.35652 2.39434 -1.0874 -0.24284 9.16792 10.9159
CYS:disulfide_136 -4.48675 0.5784 2.74113 -0.03815 0 0.01667 0.73404 -1.49097 -0.02567 -0.1663 0.35793 0.11843 0 0 0 0 -0.55375 0.59111 -0.04777 0.0203 0.70751 0 -0.01742 0 3.6196 -0.1742 15.9279 18.4121
TRP_137 -9.31333 0.80224 2.94786 -0.7343 0.1013 0.40924 2.86303 -2.40482 -0.00954 -0.06059 -3.24467 -0.21652 0 0 0 0 0 0.09871 0.04235 0.06664 0 3.32528 -0.29319 0 1.6906 -0.24336 7.10152 2.92845
SER_138 -4.30515 0.45582 5.30229 -0.02239 0 0.01939 2.57402 -2.33658 -0.009 -0.09223 -3.29404 0.15308 0 0 -1.15097 0 0 0.10738 -0.00739 0.00495 0.75887 0 -0.19597 0.60185 -0.77834 -0.0328 0.521 -1.72622
LEU_139 -6.99261 0.77706 2.76548 -0.65746 0.1936 0.22589 1.72492 -2.09992 -0.02193 -0.12921 -2.09804 0.12244 0 0 0 0 0 0.29717 0.08665 0.05344 0.81963 0 -0.20399 0 0.18072 -0.00871 0.37582 -4.58905
ASP_140 -4.61339 0.37394 5.55585 -0.10836 3e-05 0.32183 1.40156 -2.28023 -0.00621 -0.02399 -1.68243 -0.3498 0 0 0 -0.84108 0 9.59145 1.61123 0.01111 0 3.43026 0.72989 0 -2.3716 0.55251 1.90534 13.2079
PRO_141 -4.71133 0.41247 3.86409 -0.11788 0.0065 0.07286 1.50536 -1.71489 -0.00457 -0.02987 -1.27622 0.76616 0 0 0 0 0 0.1563 0.12344 0.02031 0.13742 0 0.53328 0 -2.4119 0.81935 2.05554 0.2064
ASP_142 -6.26623 0.71002 7.21004 -0.1016 0.00541 0.30327 3.11576 -3.17479 -0.007 -0.03778 -3.67484 -0.39773 0 0 -1.15097 0 0 0.03323 0.02535 0.03091 0 2.72797 0.04401 0 -2.3716 1.25361 0.63409 -1.08886
LEU_143 -9.81905 1.36114 3.48407 -0.48775 0.21147 0.11543 2.61962 -2.93497 -0 -0 -2.3435 0.20698 0 0 0 0 0 0.01624 0.08545 0.22629 0.29986 0 -0.28684 0 0.18072 0.80262 0.66358 -5.59863
THR_144 -5.31074 0.33716 5.93152 -0.20833 0.15785 0.07562 2.51093 -2.8866 -0.0166 -0.1396 -2.88862 -0.08814 0 0 0 0 0 0.05156 -0.00077 0.00059 0.05942 0 -0.01255 2.25515 -1.0874 -0.10855 0.55657 -0.81155
ASN_145 -5.28873 0.27278 5.87552 -0.16962 0.01568 0.25553 2.89525 -2.94732 -0.0001 -0.00053 -3.09402 -0.33003 0 0 0 0 0 0.014 0.00094 0.00049 0 1.45635 0.28089 0 -0.93687 0.06836 0.35558 -1.27584
ILE_146 -8.41676 0.71952 3.63499 -0.4902 0.3254 0.09438 2.82834 -2.88408 -0.01792 -0.09705 -2.20217 0.13428 0 0 0 0 0 0.00826 -0.06446 0.062 0.45473 0 -0.47172 0 0.73287 0.11395 0.4125 -5.12313
LEU_147 -8.22835 1.01999 3.11755 -0.5197 0.30433 0.13222 1.88258 -2.68399 -0.01301 -0.09337 -1.21244 0.22118 0 0 0 0 0 0.01274 0.0458 0.01524 0.31238 0 -0.31902 0 0.18072 -0.06486 0.87683 -5.01318
ALA_148 -4.6515 0.27684 3.74957 -0.02138 0 0 2.38864 -2.43878 -0 -0 -1.69039 -0.31569 0 0 -0.73393 0 0 0.01665 0.06855 0 0 0 0.12775 0 1.8394 -0.06569 0.78637 -0.6636
SER_149 -2.79521 0.13207 3.80264 -0.02614 0.00373 0.02679 1.53576 -1.80201 -0.0001 -0.00053 -1.43779 0.14043 0 0 0 0 0 0.00692 -0.03639 0.00052 0.47283 0 0.09034 0.60523 -0.77834 0.2817 0.6815 0.90396
SER_150 -4.84002 0.42521 4.98304 -0.02576 0 0.04165 2.42965 -2.31086 -0.01972 -0.10831 -1.83589 -0.99701 0 0 -1.27023 0 0 0.01046 0.00968 0.00241 1.4395 0 -0.08858 0.6092 -0.77834 -0.07848 0.7245 -1.6779
ARG_151 -6.44246 0.19651 6.99682 -0.95886 0.33129 0.74668 3.24416 -3.12589 -0 -0 -3.93372 -0.15702 0 0 -1.14019 -0.8196 0 0.0401 -0.05125 0.06555 2.9309 0 -0.2074 0 -1.2888 -0.28129 0.50288 -3.35161
SER_152 -4.411 0.31834 5.03979 -0.039 0.00152 0.07336 2.79804 -2.37412 -0.0207 -0.12639 -2.07171 -0.72639 0 0 -1.123 0 0 0.02774 -0.08764 0.08972 0.40095 0 0.42541 0.63201 -0.77834 0.11655 0.41783 -1.41704
TYR_153 -9.90976 1.1764 3.4609 -0.8147 0.04044 0.25649 2.9457 -2.71191 -0 -0 -2.07113 -0.31609 0 0 -0.38647 0 0 0.00555 -0.00749 0.00258 0 1.77469 -0.48675 0.18428 1.2797 0.28388 0.37952 -4.91417
ALA_154 -4.46595 0.22748 3.12876 -0.02364 0 0 1.43973 -1.94007 -0 -0 -0.84003 -0.3544 0 0 0 0 0 0.03755 -0.05836 0 0 0 -0.28976 0 1.8394 -0.15522 0.49064 -0.96388
MET_155 -7.74847 0.62993 4.08694 -0.36615 0.07424 0.17267 2.52206 -2.46114 -0 -0 -1.3943 -0.48068 0 0 -0.25904 0 0 0.01505 0.03166 0.1609 3.29801 0 0.06867 0 0.60916 -0.2313 0.41418 -0.85761
LEU_156 -10.3599 1.05429 5.16537 -0.48372 0.2144 0.10659 3.06022 -3.68198 -0 -0 -2.54674 0.22185 0 0 0 0 0 0.02264 -0.0143 0.0741 0.31327 0 -0.28919 0 0.18072 -0.11653 0.45101 -6.62787
LEU_157 -9.77622 1.15483 4.90521 -0.70381 0.2669 0.23248 2.75029 -3.24767 -0.02581 -0.14708 -2.27074 0.18211 0 0 0 0 0 0.0378 -0.00165 0.00143 0.79086 0 -0.20457 0 0.18072 -0.16048 0.59609 -5.43933
PHE_158 -8.19416 0.59386 3.95112 -0.85271 0.05328 0.27885 2.51191 -2.73219 -0 -0 -2.46385 -0.02176 0 0 0 0 0 0.05083 0.00722 0.17375 0 1.83099 -0.45625 0 1.0402 0.03387 0.46924 -3.72581
ALA_159 -5.90069 0.19876 2.68178 -0.02057 0 0 2.26992 -2.41713 -0 -0 -1.92553 -0.33978 0 0 0 0 0 0.02616 -0.0405 0 0 0 -0.23921 0 1.8394 -0.17769 0.29718 -3.74789
TRP_160 -12.8598 1.10437 6.58856 -1.30057 0.15491 0.48523 3.26306 -4.07194 -0 -0 -3.42507 -0.28066 0 0 0 0 0 0.00559 -0.00476 0.24168 0 1.75552 -0.30388 0 1.6906 -0.07252 0.36892 -6.6607
GLU_161 -6.57086 0.40867 7.16312 -0.3316 0.07895 0.37243 3.12383 -3.32378 -0.01092 -0.05555 -4.29442 -0.60416 0 0 0 -0.56276 0 0.0098 -0.0164 0.01183 0 3.46213 -0.12574 0 -2.7348 0.0224 0.39544 -3.58237
GLY_162 -4.0354 0.35359 4.0204 -5e-05 0 0 2.26777 -2.31039 -0.01149 -0.06182 -2.80179 -0.42876 0 0 0 0 0 0.00438 -0.114 0 0 0 0.10082 0 0.83697 0.54824 0.27055 -1.36097
TRP_163 -13.195 1.6579 4.23607 -1.52898 0.23022 0.81474 3.50473 -4.08385 -0.04198 -0.24741 -3.24247 -0.21242 0 0 -0.97589 0 0 0.00148 -0.00819 0.00125 0 2.10833 -0.26963 0 1.6906 0.6342 0.55393 -8.37238
HIS_D_164 -9.52955 0.51821 7.79411 -0.43121 0.01825 0.45088 3.12613 -4.16553 -0.00338 -0.01078 -3.7115 -0.1629 0 0 0 0 0 0.00724 0.06492 0.1631 0 3.17198 0.10489 0 -0.45461 -0.14285 0.73271 -2.45988
ASN_165 -6.09614 0.26003 6.3767 -0.18209 0.04909 0.27224 3.2571 -3.18446 -0.02676 -0.12143 -2.76794 -0.25832 0 0 0 -0.62433 0 0.02325 -0.03685 1e-05 0 1.50662 0.47551 0 -0.93687 0.05885 0.43593 -1.51986
ALA_166 -4.23794 0.13794 2.44408 -0.02283 0 0 1.65065 -2.00945 -0.00362 -0.02532 -1.42212 -0.34309 0 0 0 0 0 0.01297 -0.02773 0 0 0 -0.29187 0 1.8394 -0.04951 0.30352 -2.04491
ALA_167 -5.70123 0.4064 2.4016 -0.02 0 0 1.81881 -2.2841 -0 -0 -1.33796 -0.30285 0 0 0 0 0 0.01498 0.01717 0 0 0 0.44544 0 1.8394 0.21862 0.30435 -2.17941
GLY_168 -5.00833 0.32056 4.38026 -5e-05 0 0 2.3545 -2.35375 -0.02271 -0.09562 -2.68066 -0.3633 0 0 0 0 0 0.00164 0.26592 0 0 0 0.48556 0 0.83697 0.91954 0.55378 -0.40568
ILE_169 -5.08891 0.84403 4.13152 -0.50756 0.377 0.10319 2.34559 -2.08764 -0.00338 -0.01078 -1.20121 0.12887 0 0 0 0 0 0.03675 0.01322 0.01385 0.45496 0 -0.38363 0 0.73287 6.25629 1.58058 7.73561
PRO_170 -4.89476 0.76644 2.6424 -0.08817 0.00078 0.05521 0.58209 -1.22351 -0 -0 -0.63911 0.64592 0 0 0 0 0 0.01559 -0.10949 0.00816 0.48201 0 -0.25275 0 -2.4119 5.57009 1.70686 2.85586
LEU_171 -9.59289 0.93924 3.56187 -0.48202 0.22606 0.12037 3.59814 -2.71919 -0.00557 -0.05906 -2.71533 0.18841 0 0 0 0 0 0.04841 0.21934 0.08866 0.39696 0 -0.24731 0 0.18072 -0.25249 0.73856 -5.76711
LYS_172 -7.09514 1.09782 7.40594 -0.41829 0.09221 0.20741 3.71984 -3.10033 -0 -0 -4.228 -0.00477 0 0 -0.42021 0 0 0.02827 -0.05235 0.12392 1.33602 0 -0.06863 0 -1.5107 5.64956 1.7102 4.47278
PRO_173 -4.59875 0.66467 3.67702 -0.0864 0.00025 0.05352 1.2218 -1.57014 -0.02033 -0.13226 -0.62769 0.69447 0 0 0 0 0 0.03559 -0.10311 0.00196 0.45414 0 -0.02711 0 -2.4119 5.46909 1.79547 4.4903
LEU_174 -8.21291 0.82747 4.32681 -0.47954 0.17052 0.10152 3.32987 -2.68516 -0 -0 -2.50284 0.18749 0 0 0 0 0 0.03177 0.0043 0.03982 0.5209 0 -0.19907 0 0.18072 -0.21473 0.65767 -3.91539
TYR_175 -9.57967 0.78809 4.59443 -0.90596 0.043 0.33783 3.19455 -3.00051 -0.0082 -0.1217 -3.02973 -0.30236 0 0 0 0 0 0.01208 -0.01503 0.03692 0 1.95495 -0.23222 0.01393 1.2797 -0.05433 0.53461 -4.45962
GLU_176 -6.54774 0.47239 7.11034 -0.21041 0.03032 0.29647 2.50367 -3.01635 -0.0259 -0.19132 -2.46933 -0.57966 0 0 0 0 0 0.00405 0.0191 0.02322 0 3.10301 -0.08855 0 -2.7348 -0.18938 0.45407 -2.0368
ASP_177 -5.14131 0.23773 5.51735 -0.10899 0.0087 0.3345 2.34993 -2.75755 -0 -0 -1.91215 -0.28878 0 0 0 0 0 0.00695 -0.04508 0.06618 0 1.82012 0.02657 0 -2.3716 -0.24797 0.44394 -2.06147
PHE_178 -10.0264 1.08469 3.80846 -0.88763 0.06787 0.36222 2.97078 -3.07023 -0 -0 -3.36689 -0.03114 0 0 0 0 0 0.01586 -0.02551 0.40338 0 2.09836 -0.22185 0 1.0402 -0.17937 0.35684 -5.60039
THR_179 -5.90394 0.37382 5.70431 -0.20676 0.15914 0.07539 2.84317 -2.97655 -0 -0 -3.46002 -0.06626 0 0 0 0 0 0.00976 -0.00043 0.00382 0.06266 0 0.0177 2.27274 -1.0874 0.01361 0.36582 -1.79941
ALA_180 -3.64293 0.14818 4.01009 -0.02081 0 0 2.13256 -2.1719 -0 -0 -1.5825 -0.34837 0 0 0 0 0 0.00189 -0.00668 0 0 0 -0.18638 0 1.8394 -0.0614 0.30987 0.42102
LEU_181 -8.69504 0.71187 4.00894 -0.50148 0.20591 0.11919 2.75855 -2.95672 -0 -0 -2.1526 0.24673 0 0 0 0 0 0.00215 -0.00998 0.02786 0.36243 0 -0.28136 0 0.18072 -0.27368 0.31837 -5.92813
SER_182 -6.30827 0.39588 6.12905 -0.02978 0.00023 0.05589 3.36405 -3.14306 -0.00363 -0.09363 -3.2374 -0.43085 0 0 0 -0.65918 0 0.00417 0.04296 0.01493 0.60841 0 0.35257 1.75615 -0.77834 0.03676 0.45288 -1.47021
ASN_183 -7.46904 0.42347 8.02104 -0.16971 0.0197 0.25722 4.34833 -3.81972 -0.00557 -0.11024 -4.86842 -0.32661 0 0 -1.57738 -0.68086 0 0.00755 -0.00933 0.07444 0 1.48454 0.55396 0 -0.93687 0.28442 0.6429 -3.85616
GLU_184 -5.36907 0.46193 7.28144 -0.32137 0.04793 0.35662 3.71425 -3.20044 -0.01839 -0.14705 -5.38568 -0.54035 0 0 0 -0.82972 0 0.0124 -0.00974 0.10536 0 3.26781 -0.13857 0 -2.7348 -0.08151 0.50913 -3.01982
ALA_185 -6.41455 0.70186 4.03373 -0.02223 0 0 2.44536 -2.96498 -0 -0 -1.65136 -0.34474 0 0 -0.71591 0 0 0.04081 -0.05583 0 0 0 -0.3251 0 1.8394 -0.46204 0.4023 -3.49329
TYR_186 -10.2728 0.87388 5.30596 -0.66509 0.15011 0.3573 3.64844 -3.52425 -0.01409 -0.18213 -3.30637 -0.18839 0 0 0 0 0 0.00527 0.2057 0.01081 0 2.33677 -0.01564 0.04476 1.2797 -0.29232 0.62851 -3.61381
LYS_187 -5.62346 0.50781 6.96958 -0.32428 0.0227 0.14364 3.6074 -3.11776 -0.00171 -0.01583 -4.52448 0.22038 0 0 -0.50306 0 0 0.00721 0.02588 0.06368 2.52345 0 -0.06792 0 -1.5107 -0.31468 0.66967 -1.24248
GLN_188 -3.90101 0.50142 4.18597 -0.66316 0.0816 0.69051 1.21616 -1.87801 -0.02033 -0.16366 -0.97104 -0.32244 0 0 0 0 0 0.0274 -0.00748 0.03963 0 3.02242 -0.08832 0 -0.18838 -0.49102 0.55965 1.62992
ASP_189 -5.72148 0.45267 8.20835 -0.11371 0.03288 0.35511 3.68621 -3.57753 -0.06198 -0.25406 -6.64703 -0.32058 0 0 -1.93213 -0.43685 0 0.00494 -0.05815 0.02165 0 2.46783 -0.33855 0 -2.3716 -0.55526 0.51761 -6.64167
GLY_190 -1.69756 0.09629 2.05389 -5e-05 0 0 0.93311 -1.08128 -0.00018 -0.00057 -1.12415 -0.35891 0 0 0 0 0 0.00645 -0.18153 0 0 0 -1.49476 0 0.83697 -0.67802 0.56615 -2.12414
PHE_191 -7.61813 0.94347 3.59335 -0.62898 0.04146 0.32529 1.81889 -2.43008 -0.03384 -0.14046 -0.84857 0.23675 0 0 0 0 0 0.02487 -0.00036 0.03004 0 2.00545 -0.34222 0 1.0402 -0.44345 0.52 -1.90631
THR_192 -2.43981 0.11778 2.77982 -0.19348 0.11455 0.07095 1.03841 -1.2562 -0.00018 -0.00057 -1.83566 -0.56103 0 0 -0.50306 0 0 0.01295 -0.02125 0.00755 0.06919 0 0.03432 2.30279 -1.0874 -0.04179 0.33448 -1.05761
ASP_193 -7.24336 0.38956 8.64276 -0.22505 0.03608 0.78657 3.75655 -3.88924 -0.00793 -0.07663 -6.20101 -0.69153 0 0 -0.90833 -0.54016 0 0.00447 -0.00089 0 0 2.48196 -0.23809 0 -2.3716 0.18538 0.29989 -5.81062
THR_194 -7.78643 0.67581 5.39522 -0.2134 0.17456 0.07812 3.47021 -2.92663 -0 -0 -2.57632 -0.05712 0 0 -0.66437 -1.34004 0 0.04387 -0.06557 0.02344 0.26933 0 0.2267 2.28421 -1.0874 0.08656 0.49318 -3.49606
GLY_195 -5.20329 0.52064 5.43717 -5e-05 0 0 2.574 -2.79901 -0.01411 -0.07614 -1.96546 -0.41707 0 0 -0.3791 0 0 0.01559 -0.05143 0 0 0 0.41585 0 0.83697 0.44795 0.44612 -0.21137
ALA_196 -5.17914 0.20388 4.85937 -0.02144 0 0 2.31142 -2.78917 -0 -0 -2.00532 -0.38401 0 0 -0.52922 0 0 0.01049 0.17744 0 0 0 -0.33552 0 1.8394 0.2405 0.26144 -1.33988
TYR_197 -10.5315 1.101 4.28514 -0.92071 0.0524 0.27532 3.00822 -3.26019 -0.00044 -0.00541 -2.19488 -0.32062 0 0 -0.68389 0 0 0.02216 -0.00249 0.39135 0 1.7265 -0.44827 0.00235 1.2797 -0.13391 0.34693 -6.01121
TRP_198 -8.77534 0.70823 4.5949 -0.98253 0.1404 0.36384 2.6449 -2.915 -0 -0 -1.92305 -0.36095 0 0 0 0 0 0.01128 -0.03661 0.00699 0 1.77936 0.08027 0 1.6906 -0.01898 0.4054 -2.58628
ARG_199 -8.52437 0.70404 7.97526 -0.81809 0.09787 0.56845 3.52368 -3.67854 -0.00751 -0.07152 -3.93727 0.18957 0 0 0 -0.523 0 0.00938 -0.06486 0.38766 1.56694 0 -0.1782 0 -1.2888 -0.37184 0.62605 -3.81509
SER_200 -4.00619 0.39356 4.95749 -0.03939 3e-05 0.0553 2.71997 -2.3738 -0 -0 -2.63513 -0.56379 0 0 -0.68389 0 0 0.01753 -0.1072 0.33383 0.15105 0 -0.32998 1.90891 -0.77834 -0.50296 0.66426 -0.81876
TRP_201 -6.24733 0.68378 3.71093 -0.69505 0.25738 0.35213 2.06611 -2.26051 -0.00381 -0.0518 -0.97834 -0.52168 0 0 0 0 0 0.01252 -0.01073 0.05709 0 3.61435 0.0156 0 1.6906 -0.37793 0.38461 1.69792
TYR_202 -8.80136 0.72721 3.47521 -0.65169 0.05096 0.35744 2.55804 -2.48531 -0 -0 -1.92561 -0.23059 0 0 -0.58955 0 0 0.00865 0.09574 0.00252 0 2.09953 -0.18846 0.05812 1.2797 -0.38504 0.31332 -4.23116
ASN_203 -2.43913 0.15601 3.00406 -0.19932 0.0515 0.33661 1.18773 -1.39271 -7e-05 -0.00147 -0.57486 -1.01228 0 0 0 0 0 0.02047 -0.06691 0.00192 0 1.90191 -1.03928 0 -0.93687 -0.6907 0.30386 -1.38949
SER_204 -3.20149 0.76323 3.97456 -0.03685 0.00316 0.07048 1.43915 -1.72039 -0.01187 -0.12661 -0.70862 -0.85007 0 0 -0.44634 0 0 0.04211 0.06814 0.01586 0.12973 0 -0.07279 0.60293 -0.77834 0.73629 0.993 0.88526
PRO_205 -1.70453 0.49783 1.18536 -0.07754 0 0.04755 0.42117 -0.56421 -0 -0 0.44867 0.58725 0 0 0 0 0 0.06416 -0.1926 0.02847 0.42132 0 -0.60896 0 -2.4119 1.05726 1.07691 0.2762
THR_206 -4.43509 0.46036 5.78004 -0.13494 0.08114 0.09046 2.64504 -2.5306 -0.00162 -0.01133 -3.053 -1.067 0 0 -0.44634 -0.53987 0 0.06594 -0.0376 0.00146 0.07156 0 -0.23089 2.2705 -1.0874 0.12278 0.86037 -1.12603
PHE_207 -9.07774 0.86583 3.78361 -0.77197 0.02369 0.24626 2.37979 -2.60821 -0 -0 -1.89525 -0.07006 0 0 0 0 0 0.02036 0.00868 0.01326 0 2.03616 -0.44291 0 1.0402 0.25229 0.80096 -3.39504
GLU_208 -4.71532 0.1788 5.91716 -0.44952 0.25336 1.42586 1.87308 -2.5394 -0.03557 -0.24063 -2.37105 -3.04993 0 0 0 -0.523 0 0.02098 -0.06643 0.15046 0 3.9799 -0.31177 0 -2.7348 -0.324 0.33486 -3.22695
ASP_209 -4.02694 0.22414 5.17274 -0.10966 0.00731 0.33348 2.07439 -2.34397 -0.02562 -0.12514 -1.62646 -0.2055 0 0 0 0 0 0.01506 0.0126 0.00227 0 1.93928 -0.08835 0 -2.3716 -0.44731 0.24654 -1.34276
ASP_210 -5.30286 0.22124 7.40683 -0.10838 0.01147 0.32949 3.05197 -3.24271 -0.0019 -0.01083 -3.83992 -0.33031 0 0 0 -0.53987 0 0.01103 0.04922 0.03244 0 1.90712 0.17158 0 -2.3716 -0.25184 0.27685 -2.531
LEU_211 -8.16119 0.9392 3.5943 -0.48668 0.15793 0.10993 2.6125 -2.69414 -0.00162 -0.01133 -2.6045 0.2226 0 0 0 0 0 0.00246 0.02359 0.03111 0.38888 0 -0.26747 0 0.18072 -0.27927 0.52081 -5.72218
GLU_212 -5.77923 0.29547 7.22313 -0.65114 0.18572 1.21008 3.43941 -3.20816 -0 -0 -4.13838 -0.69037 0 0 0 -1.29684 0 0.00385 0.02066 0.01681 0 3.50479 -0.25291 0 -2.7348 -0.40069 0.4498 -2.80282
HIS_D_213 -5.38545 0.2845 6.06355 -0.61722 0.00529 0.62368 2.51843 -2.89 -0.00785 -0.10776 -2.43223 -0.32768 0 0 0 0 0 0.00381 0.00704 0.00998 0 1.52456 -0.23358 0 -0.45461 -0.17111 0.2055 -1.38117
LEU_214 -8.97115 0.8046 4.57497 -0.50006 0.19643 0.11779 2.96057 -3.23653 -0.00884 -0.06794 -1.99884 0.2259 0 0 0 0 0 0.01433 -0.0222 0.09399 0.34923 0 -0.27277 0 0.18072 -0.06722 0.32585 -5.30117
TYR_215 -10.45 0.58886 5.89142 -0.9903 0.06363 0.38166 3.46293 -3.4602 -0 -0 -3.12338 -0.29196 0 0 0 0 0 0.01002 -0.011 0.04967 0 1.87203 -0.30949 0.00281 1.2797 -0.17689 0.45546 -4.75499
GLN_216 -5.24096 0.38111 6.02328 -0.27877 0.0451 0.22738 2.48353 -2.7061 -0.00827 -0.11743 -2.36368 -0.49117 0 0 0 -0.81797 0 0.04023 0.13583 0.01546 0 2.94298 -0.21725 0 -0.18838 -0.19811 0.45046 0.11729
GLN_217 -5.69854 0.32582 4.79153 -0.26888 0.05247 0.20507 1.83783 -2.48804 -0.02348 -0.19448 -1.70204 -0.47199 0 0 0 0 0 0.03227 -0.05991 0.03329 0 2.70649 -0.20861 0 -0.18838 -0.35717 0.43566 -1.24109
LEU_218 -8.44616 1.42471 2.40623 -0.50611 0.26214 0.1299 3.03282 -2.38481 -0 -0 -2.89888 0.21001 0 0 0 0 0 0.00544 0.02003 0.38016 0.23962 0 -0.27008 0 0.18072 -0.2617 0.7257 -5.75026
GLU_219 -5.88394 0.73936 5.94887 -0.35826 0.08331 0.41514 3.05128 -2.67532 -0.00923 -0.12033 -3.25969 -0.65605 0 0 0 0 0 0.02137 0.09088 0.00997 0 3.7127 -0.13918 0 -2.7348 5.65482 1.75969 5.65059
PRO_220 -4.73466 0.6941 3.71294 -0.07475 0 0.04518 1.69707 -1.67785 -0 -0 -2.04594 0.61908 0 0 0 0 0 0.0115 -0.137 0.009 0.50724 0 -0.29501 0 -2.4119 5.48218 1.43532 2.83649
LEU_221 -7.22025 1.44654 2.53546 -0.5973 0.18914 0.16847 2.57479 -2.20901 -0 -0 -1.7898 0.14476 0 0 0 0 0 0.06591 0.10405 0.06615 0.75814 0 -0.19264 0 0.18072 -0.22567 1.02494 -2.97562
TYR_222 -10.4148 0.67369 5.82292 -1.09516 0.11744 0.50975 4.05596 -3.5683 -0.00587 -0.09031 -3.30152 -0.27668 0 0 -0.74753 0 0 0.01491 -0.01659 0.00249 0 2.00933 -0.17564 0.05249 1.2797 0.0167 1.19838 -3.9386
LEU_223 -7.65901 0.51536 4.42733 -0.49885 0.24698 0.12045 2.30254 -2.75542 -0.00359 -0.0387 -2.17757 0.24619 0 0 0 0 0 0.00709 0.02421 0.00333 0.33711 0 -0.26371 0 0.18072 -0.17616 0.60547 -4.55624
ASN_224 -8.19875 0.56919 6.86545 -0.20842 0.00484 0.28701 3.46001 -3.71814 -0 -0 -3.07328 -0.32159 0 0 0 -1.00988 0 0.0061 0.13024 0.0515 0 2.82136 0.28036 0 -0.93687 -0.10104 0.45745 -2.63444
LEU_225 -9.43051 0.56637 2.74898 -0.67009 0.21827 0.24671 2.68258 -2.93984 -0 -0 -2.14775 0.0742 0 0 0 0 0 0.00505 -0.03497 0.02199 0.94134 0 -0.25441 0 0.18072 -0.04624 0.38242 -7.4552
HIS_D_226 -10.1765 0.60886 8.22603 -0.67941 0.02649 0.66176 3.9354 -4.36373 -0.02921 -0.16844 -3.3843 -0.31055 0 0 0 0 0 0.00877 0.00244 0.04076 0 1.8424 -0.32861 0 -0.45461 0.09729 0.33422 -4.11094
ALA_227 -5.95702 0.16383 4.77585 -0.02108 0 0 2.42583 -2.94033 -0.01558 -0.14405 -1.88059 -0.35784 0 0 0 0 0 0.00218 0.04044 0 0 0 -0.25095 0 1.8394 -0.00881 0.24626 -2.08246
PHE_228 -8.46833 0.90326 3.30942 -0.89986 0.05202 0.2403 2.76717 -2.68739 -0.03427 -0.15286 -2.11622 -0.09134 0 0 0 0 0 0.0025 0.0395 0.20983 0 1.76429 -0.45355 0 1.0402 -0.18367 0.38663 -4.37236
VAL_229 -8.05108 0.78555 2.67487 -0.31936 0.21735 0.07307 2.77726 -2.72691 -0 -0 -2.23409 -0.22357 0 0 0 0 0 0.00912 -0.05173 0.01423 0.1121 0 -0.28099 0 1.9342 -0.04912 0.4998 -4.83927
ARG_230 -11.4982 0.63387 11.0924 -0.84921 0.16529 0.57732 5.46605 -5.39858 -0.03951 -0.2732 -6.66402 0.32758 0 0 -1.4546 -0.33676 0 0.00822 0.02911 0.0968 2.53951 0 -0.11742 0 -1.2888 -0.20831 0.64999 -6.54247
ARG_231 -7.7286 0.48991 8.5703 -0.70192 0.1058 0.43953 3.30457 -3.8052 -0 -0 -3.71163 0.13256 0 0 0 -0.67433 0 0.00324 0.10271 0.07694 3.04722 0 -0.07662 0 -1.2888 -0.29408 0.68097 -1.32744
ALA_232 -5.72262 0.61185 4.63835 -0.02256 0 0 2.32683 -2.88466 -0 -0 -1.65555 -0.36124 0 0 0 0 0 0.01059 -0.00818 0 0 0 -0.26203 0 1.8394 -0.40086 0.41011 -1.48057
LEU_233 -9.51563 0.83853 3.82158 -0.47622 0.19194 0.10549 3.42235 -3.04944 -0.0096 -0.04029 -3.11062 0.20996 0 0 0 0 0 0.01196 0.06054 0.01404 0.35897 0 -0.27591 0 0.18072 -0.38601 0.44494 -7.2027
HIS_D_234 -8.23045 0.88172 7.2709 -0.63453 0.01132 0.63178 3.08403 -3.71805 -0 -0 -3.06966 -0.3468 0 0 -0.68398 0 0 0.01075 0.01158 0.001 0 1.76189 -0.09981 0 -0.45461 -0.12885 0.54189 -3.15989
ARG_235 -4.5284 0.3051 5.03415 -0.72598 0.08386 0.45838 1.52914 -2.43838 -0 -0 -1.13657 0.32327 0 0 0 0 0 0.04379 -0.05182 0.06112 1.52156 0 -0.19303 0 -1.2888 -0.19123 0.51849 -0.67534
ARG_236 -4.97455 0.32265 3.91407 -1.71301 0.57931 1.95702 1.61052 -1.92332 -0 -0 -0.67125 -2.10645 0 0 0 0 0 0.04278 -0.00277 0.0414 3.31927 0 -0.12674 0 -1.2888 -0.19985 0.58431 -0.63539
TYR_237 -8.95169 0.48794 3.04012 -0.67264 0.05337 0.37257 2.37705 -2.30592 -0 -0 -1.87803 -0.14978 0 0 0 0 0 0.00684 0.03718 0.00912 0 2.05415 -0.18659 0.00789 1.2797 0.00568 0.67497 -3.73808
GLY_238 -3.50539 0.11487 4.51765 -0.00023 0 0 2.63538 -2.17003 -0.0096 -0.04029 -3.59481 -0.16465 0 0 0 0 0 0.01151 -0.05779 0 0 0 -1.50728 0 0.83697 0.02423 0.60898 -2.30051
ASP_239 -2.7787 0.363 3.96044 -0.18962 0.17268 0.63163 1.13449 -1.79314 -0.01414 -0.15698 -1.49697 -2.65761 0 0 -0.27073 0 0 0.00639 0.04736 0.12102 0 4.23727 -0.00142 0 -2.3716 -0.18923 0.77892 -0.46692
ARG_240 -4.06905 0.60093 3.5969 -0.7196 0.10684 0.48941 1.09178 -1.56422 -0.01548 -0.18658 -1.98633 0.68465 0 0 -0.27073 0 0 0.02604 -0.08411 0.01014 2.23968 0 -0.15443 0 -1.2888 -0.50056 0.74682 -1.24669
TYR_241 -9.36786 1.22937 2.8583 -0.57843 0.13319 0.32286 1.8066 -2.12432 -0.0121 -0.06395 -1.49328 -0.12155 0 0 0 0 0 0.01065 0.00877 0.00294 0 2.81621 -0.29146 0.00083 1.2797 -0.10923 0.52004 -3.1727
ILE_242 -8.18776 0.73982 3.15659 -0.6293 0.42528 0.13188 1.85071 -2.24549 -0 -0 -1.2555 0.07941 0 0 -0.68398 0 0 0.0051 0.02542 0.0372 1.14166 0 -0.65753 0 0.73287 0.03393 0.6721 -4.62758
ASN_243 -6.53496 0.60145 5.81367 -0.31922 0.1567 0.55872 3.1172 -2.91045 -0.02082 -0.11062 -2.02647 -0.76888 0 0 -0.81418 -0.71921 0 0.01221 -0.03885 0.00087 0 1.88839 -0.44961 0 -0.93687 -0.22909 0.56594 -3.16408
LEU_244 -5.69555 0.35588 3.44523 -0.51571 0.23012 0.15443 1.03095 -2.01963 -0.00233 -0.02445 -0.16092 0.15915 0 0 0 0 0 0.00761 -0.00587 0.03026 0.15164 0 0.00131 0 0.18072 -0.09146 0.35085 -2.41777
ARG_245 -5.8425 0.42695 4.94926 -0.81324 0.23614 0.52224 2.15917 -2.2757 -0 -0 -2.42097 -0.14243 0 0 -0.81418 0 0 0.02408 -0.0553 0.01921 2.68304 0 -0.21661 0 -1.2888 -0.01755 0.30719 -2.56
GLY_246 -4.54444 0.28646 4.20444 -0.00076 0 0 1.58006 -2.15938 -0.03203 -0.26252 -1.02978 -0.22463 0 0 -0.43808 0 0 0.06956 0.0189 0 0 0 -0.47854 0 0.83697 0.55584 0.72436 -0.89357
PRO_247 -6.87282 0.73443 3.25344 -0.12486 0.00013 0.09047 1.16572 -1.42476 -0.01009 -0.0766 -0.96562 0.26665 0 0 0 0 0 0.01008 0.01507 0.00202 0.32992 0 -1.11587 0 -2.4119 0.27607 0.78616 -6.07237
ILE_248 -8.44163 1.29832 2.88399 -0.44855 0.36043 0.08658 2.75822 -2.33649 -0 -0 -2.54614 0.35746 0 0 0 0 0 0.02049 0.16043 0.01032 0.55282 0 -0.56658 0 0.73287 -0.44853 1.42361 -4.1424
PRO_249 -7.38844 0.98275 3.01008 -0.12057 0.0059 0.08736 1.59471 -1.45904 -0 -0 -1.43353 0.22408 0 0 0 0 0 0.00721 -0.06079 0.00589 0.143 0 -0.78778 0 -2.4119 -0.42742 1.58364 -6.44483
ALA_250 -4.99418 0.57004 2.42847 -0.02335 0 0 1.9153 -1.97851 -0.01302 -0.1123 -0.68523 -0.33349 0 0 0 0 0 0.03058 0.14035 0 0 0 -0.35168 0 1.8394 -0.41335 0.72232 -1.25864
HIS_251 -9.78847 1.11437 5.77351 -0.71216 0.0053 0.83584 1.76235 -3.15164 -0.02353 -0.16484 -0.29246 -2.18541 0 0 0 0 0 0.02047 0.1017 0.00118 0 2.01936 -0.09356 0 -0.45461 -0.38847 0.7952 -4.82589
LEU_252 -7.96711 0.85142 1.31716 -0.54644 0.35446 0.16667 1.46569 -1.80257 -0 -0 -0.77268 0.1063 0 0 0 0 0 0.01693 -0.02228 0.06907 0.17914 0 -0.04318 0 0.18072 -0.45352 0.67377 -6.22642
LEU_253 -7.8011 0.81244 0.78532 -0.51833 0.37513 0.16299 1.40306 -1.86842 -0.00104 -0.0031 -0.1078 0.03973 0 0 0 0 0 0.02349 0.09871 0.41953 0.26768 0 0.02339 0 0.18072 -0.34475 0.96162 -5.09072
GLY_254 -3.17152 0.23872 2.48149 -5e-05 0 0 1.16016 -1.47382 -0.02624 -0.12107 -1.29259 -0.37138 0 0 -0.79645 0 0 0.00838 -0.1562 0 0 0 -1.43111 0 0.83697 -0.70183 0.93623 -3.88029
ASP_255 -5.73899 0.52489 8.3093 -0.17867 0.02441 0.55234 3.52415 -3.53557 -0 -0 -4.912 -1.15782 0 0 -0.7761 -0.70776 0 0.02215 0.00321 0.09054 0 2.72035 0.17349 0 -2.3716 -0.16375 0.40059 -3.19685
MET_256 -8.92336 1.11271 2.71008 -0.66269 0.11615 0.37874 1.07118 -1.94216 -0 -0 -0.11805 -0.15501 0 0 0 0 0 0.0173 -0.10165 0.05295 1.74252 0 0.15138 0 0.60916 0.5575 0.42307 -2.96019
TRP_257 -10.3988 1.01852 6.83136 -1.05721 0.11312 0.84496 3.75621 -3.61473 -0.05372 -0.44555 -3.94087 -0.09064 0 0 -2.16647 0 0 0.01879 -0.01483 0.58073 0 2.53898 0.01566 0 1.6906 0.17286 0.75299 -3.44803
ALA_258 -4.83223 0.44142 3.09864 -0.02776 0.01486 0 2.45637 -2.1274 -0 -0 -1.70485 -0.59754 0 0 -0.50581 0 0 0.01309 -0.03518 0 0 0 0.16914 0 1.8394 0.20729 0.72541 -0.86517
GLN_259 -6.5636 0.57423 5.73635 -0.41129 0.11632 0.31693 2.42891 -2.60467 -0.00358 -0.02815 -2.84762 -0.09219 0 0 0 -1.50042 0 0.04679 -0.04493 0.02934 0 3.81328 -0.13126 0 -0.18838 -0.06009 0.63198 -0.78206
SER_260 -3.92853 0.45212 4.06634 -0.03131 0.00046 0.05528 1.86644 -1.95233 -0.00895 -0.1251 -0.45336 -1.14955 0 0 -0.54844 0 0 0.01684 0.14804 0.18514 0.25906 0 -0.22809 0.6099 -0.77834 -0.12765 0.67782 -0.9942
TRP_261 -12.596 2.00585 2.82503 -0.73436 0.19441 0.44607 3.08122 -3.30122 -0 -0 -2.6633 -0.56296 0 0 -0.50581 0 0 0.00397 -0.04893 0.13001 0 2.49791 0.03621 0 1.6906 0.10763 0.6006 -6.79311
GLU_262 -5.04482 0.373 6.88138 -0.35184 0.07689 0.41719 2.5475 -2.77872 -0.00928 -0.13023 -3.62425 -0.62053 0 0 -0.54844 0 0 0.02022 -0.02939 0.09165 0 3.46495 -0.28644 0 -2.7348 -0.31043 0.45005 -2.14634
ASN_263 -4.4647 0.40992 3.94909 -0.20847 0.04546 0.32752 1.87477 -2.13164 -0 -0 -0.80443 -0.39185 0 0 -0.79645 0 0 0.01011 0.08039 0.00863 0 1.91888 -0.12404 0 -0.93687 -0.38834 0.34912 -1.27291
ILE_264 -8.05055 0.79249 3.81811 -0.56963 0.271 0.18336 2.69797 -2.76664 -0 -0 -2.39279 -0.15239 0 0 0 0 0 0.00422 -0.03478 0.03922 0.58753 0 0.13666 0 0.73287 -0.11575 0.4371 -4.38199
TYR_265 -9.34302 0.89532 5.14168 -0.96671 0.04815 0.38396 3.72624 -3.20773 -0.00774 -0.09299 -2.63411 -0.29261 0 0 0 0 0 0.02516 -0.02365 0.04447 0 2.08061 -0.25118 0.00133 1.2797 -0.00158 0.42424 -2.77046
ASP_266 -3.28062 0.15147 4.86209 -0.19658 0.04124 0.63251 1.4428 -2.17611 -0.00033 -0.00513 -1.49379 -3.41476 0 0 0 -0.8196 0 0.00907 -0.08316 0.61493 0 3.88852 -0.01342 0 -2.3716 -0.08443 0.59355 -1.70335
MET_267 -6.10739 0.59031 3.5613 -0.36743 0.1743 0.0575 1.59179 -1.88776 -0 -0 -1.52271 -0.19431 0 0 0 0 0 0.01239 0.06839 0.01041 1.15405 0 0.14003 0 0.60916 -0.27722 0.61734 -1.76985
VAL_268 -6.81487 1.17154 1.06232 -0.29242 0.17493 0.056 2.11712 -1.91273 -0 -0 -1.04105 -0.21528 0 0 0 0 0 0.03382 -0.05606 0.01185 0.16895 0 -0.16342 0 1.9342 -0.04403 0.78016 -3.02899
VAL_269 -6.45149 0.86481 1.88281 -0.39967 0.60255 0.09699 1.4029 -1.80428 -0 -0 -0.76971 -0.35776 0 0 0 0 0 0.09554 -0.12655 0.04987 1.46121 0 -0.02467 0 1.9342 0.21179 1.42899 0.09754
PRO_270 -6.30088 1.54708 1.31331 -0.0908 0.00014 0.05618 0.75168 -0.78122 -0 -0 0.11087 0.75178 0 0 0 0 0 0.07405 0.03533 0.01025 0.29758 0 0.44108 0 -2.4119 0.24 1.39283 -2.56265
PHE_271 -8.93375 1.1918 4.54872 -0.65456 0.05256 0.41893 3.04276 -2.59353 -0 -0 -1.64886 0.1213 0 0 -0.89364 0 0 0.00637 0.05935 0.11272 0 1.98871 -0.40747 0 1.0402 -0.25668 1.21629 -1.58877
PRO_272 -3.26184 0.58652 1.80721 -0.09238 0.00197 0.05803 0.78419 -0.8774 -0 -0 0.51877 0.64628 0 0 0 0 0 0.01123 -0.15149 0.00527 0.57357 0 -0.50993 0 -2.4119 -0.56414 0.99799 -1.87803
ASP_273 -2.96218 0.17308 4.89689 -0.22791 0.03247 0.7392 1.78255 -1.87594 -0 -0 -3.43363 -3.19453 0 0 0 -0.60889 0 0.00815 -0.05015 0.03485 0 3.72139 -0.17508 0 -2.3716 -0.40964 0.41818 -3.50279
LYS_274 -5.49222 0.6315 7.24663 -0.6049 0.1679 0.58528 2.53242 -2.67065 -0.0166 -0.1177 -3.09822 0.46059 0 0 0 -0.60889 0 0.00453 0.09334 0.13564 1.73985 0 -0.02266 0 -1.5107 -0.22405 1.21022 0.44129
PRO_275 -3.08517 0.4211 2.16797 -0.11699 0.00185 0.08419 0.37874 -0.8237 -0.01608 -0.16989 -0.13328 0.26385 0 0 0 0 0 0.00873 -0.1126 0.00066 0.10301 0 -0.99067 0 -2.4119 -0.26885 1.20242 -3.49661
ASN_276 -3.12932 0.14831 3.00361 -0.26386 0.09139 0.46486 1.3582 -1.58406 -0.00184 -0.03687 -0.11565 -0.82026 0 0 -0.63713 0 0 0.01912 -0.08336 0.04881 0 2.28804 -0.35951 0 -0.93687 -0.33392 0.17212 -0.70819
LEU_277 -5.69231 0.50729 1.49686 -0.51952 0.29415 0.14286 0.93237 -1.50519 -0.00774 -0.09299 -0.5342 0.1276 0 0 0 0 0 0.07944 0.26433 0.03015 0.10766 0 -0.13111 0 0.18072 -0.31692 0.26943 -4.36711
ASP_278 -3.96245 0.28803 5.23631 -0.24246 0.10738 0.79414 2.58142 -2.29398 -0.00084 -0.01333 -3.64817 -1.23403 0 0 -1.3265 -0.68667 0 0.04777 -0.0301 1e-05 0 1.88086 -0.84555 0 -2.3716 -0.43986 0.80791 -5.35173
VAL_279 -7.5557 0.73289 3.4891 -0.31973 0.21417 0.07237 2.22727 -2.43947 -0 -0 -1.57642 -0.16091 0 0 0 0 0 0.00609 0.01734 0.00394 0.0414 0 0.7607 0 1.9342 0.14275 0.77246 -1.63757
THR_280 -5.95925 0.5237 5.89252 -0.20795 0.17285 0.07588 3.39201 -2.8068 -0 -0 -4.59244 -0.07994 0 0 -1.49029 -0.68667 0 0.00751 -0.0288 0.03371 0.07674 0 0.04237 2.38388 -1.0874 0.34765 0.52724 -3.4635
SER_281 -3.71661 0.32077 4.22719 -0.02358 0 0.02209 1.62518 -2.05608 -0 -0 -1.48724 -0.35816 0 0 0 0 0 0.00134 -0.02352 8e-05 0.51276 0 0.29034 0.60186 -0.77834 0.00606 0.41684 -0.419
THR_282 -6.63558 0.53328 5.54056 -0.20395 0.20843 0.07638 2.66146 -2.92881 -0.02048 -0.24511 -1.84619 -0.52702 0 0 0 0 0 0.00332 -0.02272 0.01519 0.07178 0 -0.01395 2.32816 -1.0874 -0.00446 0.21083 -1.88628
MET_283 -12.1903 0.85992 5.40082 -0.31026 0.07011 0.03277 2.75395 -3.34295 -0 -0 -2.4321 0.03546 0 0 0 0 0 0.00962 -0.00759 0.12632 1.07642 0 0.02295 0 0.60916 0.09182 0.33153 -6.86236
LEU_284 -5.26265 0.29815 4.37953 -0.47537 0.21594 0.10513 2.14832 -2.40807 -0 -0 -1.85001 0.2499 0 0 0 0 0 0.00668 -0.0206 0.05774 0.48234 0 -0.24572 0 0.18072 -0.04178 0.3803 -1.79945
GLN_285 -3.78817 0.28196 4.19444 -0.28522 0.09073 0.23205 1.74456 -1.97651 -0.02048 -0.24511 -1.08427 -0.53572 0 0 0 0 0 0.00488 -0.04169 0.22335 0 2.80761 -0.247 0 -0.18838 -0.28351 0.35923 1.24274
GLN_286 -5.01644 0.32934 4.51323 -0.28716 0.04265 0.23427 2.0642 -2.33077 -0.00155 -0.03848 -2.71216 -0.60247 0 0 -0.52993 -0.57626 0 0.01826 -0.0621 0.03839 0 2.8102 -0.18732 0 -0.18838 -0.46073 0.38939 -2.55382
GLY_287 -1.83405 0.11169 2.60002 -5e-05 0 0 1.17486 -1.26532 -0 -0 -1.19537 -0.36462 0 0 0 0 0 0.00631 -0.17105 0 0 0 -1.37061 0 0.83697 -0.47022 0.46676 -1.47468
TRP_288 -10.8575 1.37099 1.98455 -0.65057 0.16215 0.2747 1.62713 -2.33853 -0 -0 -2.11379 -0.08924 0 0 0 -0.57626 0 0.00371 -0.013 0.11085 0 3.18602 0.08958 0 1.6906 -0.33761 0.53303 -5.94315
ASN_289 -5.02922 0.27174 5.09327 -0.35034 0.08563 0.65049 2.73961 -2.47281 -0.00663 -0.07653 -2.75249 -0.64612 0 0 -0.65326 0 0 0.01297 0.07079 0.0396 0 1.5895 -0.1314 0 -0.93687 -0.07195 0.619 -1.95501
ALA_290 -5.63577 0.85955 3.63438 -0.02344 0 0 2.47606 -2.31086 -0 -0 -2.5674 -0.32519 0 0 -0.78049 0 0 0.02239 -0.04794 0 0 0 -0.21366 0 1.8394 -0.14283 0.67332 -2.54248
THR_291 -4.56088 0.25609 4.01557 -0.20036 0.14704 0.07613 1.97591 -2.13515 -0 -0 -1.7705 -0.54853 0 0 0 0 0 0.01666 -0.01727 0.0074 0.09436 0 0.02215 2.28253 -1.0874 -0.19103 0.4423 -1.17498
HIS_292 -6.96534 0.67299 5.72551 -0.66676 0.03062 0.6766 2.74713 -3.04327 -0 -0 -1.83777 -0.41036 0 0 -0.65326 0 0 0.00412 -0.01135 0.30138 0 2.08752 -0.20929 0 -0.45461 0.09384 0.24254 -1.66976
MET_293 -11.5874 0.97723 4.59459 -0.33347 0.10122 0.04068 3.1651 -3.2766 -0.00663 -0.07653 -2.00459 0.02692 0 0 0 0 0 0.00323 0.07855 0.15844 1.08041 0 0.0207 0 0.60916 0.10804 0.32753 -5.99342
PHE_294 -11.2392 1.63155 2.22999 -0.56298 0.01813 0.22975 3.08883 -2.98545 -0 -0 -2.85479 -0.03606 0 0 0 0 0 0.01292 0.1761 0.22023 0 2.81479 0.02661 0 1.0402 -0.04927 0.52139 -5.71732
ARG_295 -8.1522 0.50862 8.17409 -0.61829 0.18703 0.33557 3.52697 -3.87203 -0.00813 -0.06496 -3.49265 0.35882 0 0 0 -0.79679 0 0.00714 0.06368 0.14679 2.58069 0 -0.14007 0 -1.2888 -0.32731 0.56932 -2.30249
VAL_296 -6.05748 0.41845 4.29209 -0.30278 0.1391 0.06816 2.51468 -2.6816 -0.01679 -0.15812 -2.07211 -0.13977 0 0 0 0 0 0.00983 -0.00543 0.03092 0.04148 0 -0.30952 0 1.9342 -0.27609 0.42776 -2.14303
ALA_297 -6.51736 0.7284 3.94596 -0.02062 0 0 2.59868 -2.87712 -0 -0 -2.23773 -0.35672 0 0 0 0 0 0.00647 -0.01805 0 0 0 -0.20834 0 1.8394 -0.20188 0.33307 -2.98585
GLU_298 -8.08356 0.35889 9.3512 -0.32277 0.04303 0.35201 5.17104 -4.10242 -0.00813 -0.06496 -6.35256 -0.61024 0 0 -1.06582 -1.516 0 0.01099 -0.00406 0.03674 0 3.87103 -0.09396 0 -2.7348 -0.31967 0.26624 -5.81776
GLU_299 -4.81625 0.33123 6.16361 -0.2162 0.02444 0.29746 2.72289 -2.85098 -0.01679 -0.15812 -2.13118 -0.59764 0 0 0 0 0 0.01578 -0.02347 0.0125 0 3.00658 -0.25147 0 -2.7348 -0.43483 0.28657 -1.37067
PHE_300 -9.897 0.8711 4.50733 -0.804 0.09871 0.30705 3.11671 -3.17824 -3e-05 -0.00055 -2.29175 -0.13807 0 0 -0.70598 0 0 0.04848 -0.00827 0.59201 0 2.29229 -0.39874 0 1.0402 -0.30898 0.50097 -4.35676
PHE_301 -11.0055 1.39676 5.03581 -0.51232 0.07027 0.20772 3.32731 -3.39725 -0 -0 -3.03667 0.09238 0 0 0 0 0 0.05098 -0.0339 0.09784 0 3.73605 -0.07824 0 1.0402 -0.10506 0.79669 -2.31694
THR_302 -5.71075 0.55589 5.21643 -0.12238 0.05339 0.05461 2.94279 -2.85011 -0.01121 -0.08083 -2.1348 -0.71476 0 0 0 0 0 0.01777 0.07424 0.0051 0.19031 0 0.08654 2.27597 -1.0874 -0.23273 0.8442 -0.62774
SER_303 -5.59103 0.48185 5.86335 -0.04007 0 0.05901 3.22211 -2.81071 -0 -0 -3.06032 -0.64454 0 0 -1.4218 0 0 0.01923 -0.06722 0.42524 0.16839 0 -0.22556 1.79393 -0.77834 -0.49997 0.6411 -2.46535
LEU_304 -9.84087 1.37479 4.52829 -0.54581 0.29628 0.16244 3.13108 -3.38219 -0.07524 -0.39878 -1.62944 0.10102 0 0 -0.71536 0 0 0.01935 0.09517 0.14424 0.19958 0 -0.07721 0 0.18072 -0.61066 0.59793 -6.44468
GLU_305 -4.62389 0.6329 5.6848 -0.23846 0.07309 0.41862 1.95301 -2.47314 -0.03546 -0.22163 -2.51358 -0.51461 0 0 0 -0.42043 0 0.01849 0.04763 0.21693 0 2.82356 0.21134 0 -2.7348 -0.10234 0.55083 -1.24715
LEU_306 -8.57464 0.89514 3.15026 -0.42616 0.18365 0.065 1.74553 -2.30967 -0.04663 -0.19925 -0.55896 0.35016 0 0 0 0 0 0.01502 0.12512 0.04309 0.42126 0 -0.15819 0 0.18072 0.1348 0.84114 -4.1226
SER_307 -3.97252 0.49078 3.83469 -0.03449 0.00507 0.04634 2.2427 -1.8347 -0.01369 -0.0398 -2.70094 -0.30656 0 0 -2.70066 0 0 0.00756 0.36296 0.04786 1.00357 0 0.02615 1.94811 -0.77834 -0.34029 1.34221 -1.36397
PRO_308 -3.93729 0.5839 1.94651 -0.20581 0.0088 0.1493 1.17244 -0.99467 -0 -0 -1.71505 0.10616 0 0 -0.70719 0 0 0.02091 0.00844 0.00826 0.39742 0 -0.95819 0 -2.4119 -0.33095 1.29563 -5.56328
MET_309 -8.33633 1.08859 3.45139 -0.65071 0.1465 0.26804 1.56853 -1.60464 -0.02225 -0.13552 -1.17084 -0.15093 0 0 -1.06582 0 0 0.00884 0.01755 0.07855 3.2019 0 -0.02332 0 0.60916 -0.19816 1.29804 -1.62143
PRO_310 -5.37193 1.00807 4.13034 -0.18903 0.00128 0.13482 2.40011 -1.66217 -0 -0 -1.83199 0.04635 0 0 0 0 0 0.0145 0.07956 0.00048 0.58307 0 -0.98818 0 -2.4119 -0.43128 1.37216 -3.11573
PRO_311 -3.93651 0.4289 3.95183 -0.06514 0 0.04186 1.75529 -1.68406 -0 -0 -1.45399 0.62359 0 0 0 0 0 0.01557 -0.08403 0.04848 0.09679 0 -0.53129 0 -2.4119 0.28238 0.85436 -2.06787
GLU_312 -5.07317 0.31443 5.97769 -0.44819 0.17896 1.39511 1.94051 -2.52359 -0.01867 -0.13389 -1.719 -2.97138 0 0 0 0 0 0.01275 0.06544 0.0326 0 3.93504 -0.3048 0 -2.7348 0.19982 0.3311 -1.54404
PHE_313 -11.1993 1.39444 4.77844 -0.95935 0.08743 0.3118 3.56191 -3.07977 -0.01867 -0.13389 -3.14368 -0.03174 0 0 0 0 0 0.00412 0.03601 0.17772 0 1.80478 -0.39508 0 1.0402 -0.28593 0.44666 -5.60393
TRP_314 -10.0162 0.7708 5.13697 -0.94074 0.06264 0.36307 1.76861 -3.23663 -0.02225 -0.13552 -1.24319 -0.37929 0 0 0 -0.71921 0 0.01992 0.03659 5e-05 0 1.5756 0.07418 0 1.6906 -0.14228 0.59876 -4.73757
GLU_315 -2.90281 0.11962 3.65517 -0.21247 0.02588 0.3026 1.13891 -1.6489 -0 -0 -0.81117 -0.58827 0 0 0 0 0 0.016 -0.04693 0.0057 0 3.16797 -0.22865 0 -2.7348 -0.25893 0.41387 -0.58721
GLY_316 -2.78601 0.22802 3.04746 -5e-05 0 0 1.26068 -1.53403 -0.01745 -0.11177 -1.37631 -0.34133 0 0 0 0 0 0.06291 -0.06261 0 0 0 0.8341 0 0.83697 0.29321 0.4914 0.82519
SER_317 -5.1234 0.25215 4.77923 -0.0313 0 0.01949 2.61182 -2.22289 -0.00346 -0.04096 -2.68349 -0.01593 0 0 -0.92292 0 0 0.00806 0.02879 0.06012 0.61341 0 -0.16379 1.7541 -0.77834 0.07523 0.93102 -0.85305
MET_318 -6.94305 0.43941 4.07888 -0.45662 0.20596 0.2127 2.33763 -2.06755 -0 -0 -1.58112 -0.30487 0 0 0 0 0 0.00575 0.03358 0.16015 1.38854 0 0.10357 0 0.60916 0.42245 0.91196 -0.44347
LEU_319 -6.93346 0.82091 2.02804 -0.48955 0.20252 0.12907 1.64184 -1.90662 -0.00204 -0.02799 -1.05306 0.15312 0 0 0 0 0 0.00236 0.08621 0.42396 0.19129 0 -0.20852 0 0.18072 0.57138 0.67946 -3.51034
GLU_320 -4.31763 0.34819 4.02614 -0.17308 0.01728 0.21185 1.78888 -1.82926 -0 -0 -1.76886 -0.61222 0 0 -0.78049 0 0 0.009 0.01054 0.06035 0 3.11504 -0.05633 0 -2.7348 -0.16482 0.55408 -2.29613
LYS_321 -4.29127 0.57804 2.69349 -0.38527 0.04309 0.1909 0.39344 -1.10608 -0.06565 -0.26727 -0.76056 0.47708 0 0 0 0 0 0.0265 -0.09325 0.23782 1.89347 0 0.00252 0 -1.5107 -0.22076 1.17208 -0.99238
PRO_322 -4.41612 0.54159 2.87472 -0.1235 0.00291 0.09046 0.92914 -1.10047 -0.02927 -0.14945 0.61486 0.24963 0 0 0 0 0 0.11073 0.13899 0.02002 0.15079 0 -1.02828 0 -2.4119 -0.60551 1.19336 -2.94731
ALA_323 -1.22246 0.17293 1.83655 -0.02211 0 0 0.77476 -0.87597 -0 -0 -0.08537 -0.35831 0 0 0 0 0 0.3821 0.06429 0 0 0 -0.21226 0 1.8394 -0.58435 0.3543 2.0635
ASP_324 -2.3945 0.73355 3.10884 -0.10467 0.00322 0.30766 1.0192 -1.44289 -0.03644 -0.29562 -0.09271 -0.09278 0 0 0 0 0 0.87355 1.21831 0.00036 0 2.67165 -0.30304 0 -2.3716 -0.31766 17.643 20.1274
GLY_325 -0.89243 0.02084 1.26519 -5e-05 0 0 0.39448 -0.59113 -0 -0 -0.30958 -0.36842 0 0 0 0 0 0.86543 -0.01202 0 0 0 0.1672 0 0.83697 1.61695 18.1554 21.1489
ARG_326 -5.64633 0.8979 4.79352 -0.65482 0.11494 0.40353 1.36932 -2.042 -0.07283 -0.41343 -2.18969 0.70651 0 0 -0.45961 0 0 0.1252 -0.00197 0.30798 2.3464 0 -0.03121 0 -1.2888 1.66241 0.96367 0.89069
GLU_327 -4.41747 0.27112 4.64654 -0.33495 0.03156 0.55793 1.9192 -2.10778 -0.02668 -0.30416 -4.06806 -0.80187 0 0 0 -0.81523 0 0.01506 -0.06209 0.04901 0 3.73209 0.11303 0 -2.7348 -0.10414 0.58618 -3.85553
VAL_328 -6.94859 0.40103 1.62043 -0.31178 0.16536 0.06716 0.63835 -1.76282 -0.01058 -0.06891 -0.31234 -0.54619 0 0 0 0 0 0.0248 0.03492 0.01263 0.14376 0 -0.35726 0 1.9342 -0.25534 0.42163 -5.10952
VAL_329 -5.98106 0.62222 4.03259 -0.29793 0.18759 0.07341 3.20016 -2.36491 -0 -0 -2.06774 -0.36341 0 0 -0.43546 0 0 0.0674 -0.01743 0.03366 0.07643 0 -0.17846 0 1.9342 -0.26167 0.59089 -1.14953
CYS:disulfide_330 -4.68001 0.44713 3.35344 -0.04657 0.00901 0.02436 1.0429 -1.677 -0 -0 -1.14717 -0.34884 0 0 0 0 -0.55351 0.00529 -0.03537 0.62348 0.54468 0 0.18692 0 3.6196 -0.28431 0.80961 1.89362
HIS_D_331 -5.6924 0.39193 5.66166 -0.50438 0.03453 0.38805 2.4199 -2.79 -0.00072 -0.00275 -2.74539 -0.31913 0 0 -1.44465 0 0 0.01861 -0.05587 0.1331 0 1.53027 -0.05775 0 -0.45461 -0.50096 0.46607 -3.52448
ALA_332 -4.02761 0.37019 2.66317 -0.02474 1e-05 0 1.56236 -1.71425 -0 -0 -1.46179 -0.20454 0 0 -0.85503 0 0 0.00482 0.0401 0 0 0 -0.09556 0 1.8394 -0.71643 0.39293 -2.22696
SER_333 -4.42802 0.16095 5.64385 -0.02757 0 0.04823 2.63744 -2.53968 -0.00698 -0.02198 -2.65205 -1.00381 0 0 0 0 0 0.01996 0.01206 0.00064 0.35127 0 -0.35863 0.60798 -0.77834 -0.34989 0.33656 -2.34801
ALA_334 -5.06504 0.50142 1.70318 -0.02609 0.00116 0 1.49265 -1.72836 -0.01242 -0.10649 -1.27712 -0.3558 0 0 -0.43421 0 0 0.012 0.08012 0 0 0 0.53115 0 1.8394 0.41123 0.29358 -2.13963
TRP_335 -11.1227 1.28138 4.85998 -0.83632 0.284 0.4011 3.2981 -3.40982 -0.00698 -0.02198 -2.59336 -0.14677 0 0 0 0 0 0.00082 -0.00014 0.01346 0 2.1195 -0.30869 0 1.6906 0.40605 0.67781 -3.41399
ASP_336 -5.62837 0.44274 4.99199 -0.19655 0.05866 0.61855 2.21114 -2.50932 -0.03413 -0.24748 -2.78074 -1.44672 0 0 -0.65469 0 0 0.00396 -0.00422 0.04263 0 2.20149 -0.38244 0 -2.3716 0.23793 0.75171 -4.69546
PHE_337 -10.7991 1.51927 2.84256 -0.59205 0.2237 0.31658 2.06022 -2.64204 -0.00835 -0.08152 -1.68968 -0.03771 0 0 0 0 0 0.01018 0.07691 0.01646 0 2.96328 -0.01748 0 1.0402 -0.09798 0.61971 -4.27682
TYR_338 -7.80218 0.82859 4.33943 -0.66227 0.05448 0.37767 2.69073 -2.58514 -7e-05 -0.0003 -2.19642 -0.4069 0 0 -1.33581 0 0 0.01627 0.07434 0.04705 0 1.87953 0.19247 0.0124 1.2797 0.2744 0.95705 -1.96499
ASN_339 -5.24662 0.47245 5.62153 -0.3463 0.11564 0.63818 2.81522 -2.54943 -0 -0 -2.44956 -0.98632 0 0 -1.85726 -1.02933 0 0.00262 -0.07493 0.01128 0 2.25795 -0.39985 0 -0.93687 0.13736 0.76041 -3.04383
ARG_340 -5.5676 0.56118 5.33478 -0.68179 0.11645 0.50642 1.58152 -2.15494 -0.04556 -0.16521 -1.59157 -0.12861 0 0 0 -0.52477 0 0.0229 -0.02573 0.09156 2.2645 0 0.13944 0 -1.2888 -0.14668 0.42627 -1.27626
LYS_341 -3.95899 0.28252 3.8732 -0.29913 0.03885 0.14493 1.18351 -1.77537 -0.00017 -0.0039 -0.4393 -0.15314 0 0 -0.6901 0 0 0.02257 0.01844 0.00867 1.73928 0 -0.14031 0 -1.5107 0.62566 0.26322 -0.77025
ASP_342 -5.65496 0.40382 5.76109 -0.10973 0.00156 0.30735 2.55305 -2.58016 -0.01335 -0.09084 -3.95489 -0.66166 0 0 -1.16715 -1.45724 0 0.04435 -0.01699 0.17935 0 4.35112 -0.60304 0 -2.3716 0.26919 0.24592 -4.56481
PHE_343 -9.09428 1.08151 2.68262 -0.60471 0.04056 0.36672 1.10585 -2.37438 -0.00363 -0.04486 -1.22255 -0.00843 0 0 0 0 0 0.02426 0.15597 0.1254 0 2.2634 -0.18575 0 1.0402 -0.05784 0.64869 -4.06124
ARG_344 -10.1384 0.73563 6.66737 -0.44013 0.05732 0.24062 2.98372 -3.37577 -0 -0 -3.93766 -0.02748 0 0 0 -0.42791 0 0.02334 0.17037 0.36689 2.38763 0 -0.16259 0 -1.2888 0.00161 0.72663 -5.43766
ILE_345 -9.36878 1.2676 2.57234 -0.421 0.24833 0.07618 2.01605 -2.42049 -0 -0 -2.41968 0.15175 0 0 -0.92292 0 0 0.0472 -0.01436 0.29736 0.51342 0 -0.68706 0 0.73287 -0.24295 0.83777 -7.73637
LYS_346 -8.4733 0.82082 9.38005 -0.94865 0.63355 1.01928 5.3514 -3.93679 -0.00072 -0.00275 -5.52981 -0.24019 0 0 -1.02508 0 0 0.04053 -0.07994 0.00614 3.35698 0 0.35371 0 -1.5107 0.05761 1.12941 0.40154
GLN_347 -8.6355 0.7879 6.74202 -0.4374 0.05926 0.36757 3.6574 -3.52629 -0.00204 -0.02799 -3.00534 -0.56964 0 0 0 -0.78395 0 0.05272 0.00544 0.06584 0 3.11746 -0.00841 0 -0.18838 0.80301 1.28329 -0.24305
CYS:disulfide_348 -4.76965 0.55897 2.60481 -0.04937 0.01087 0.0215 0.92813 -1.3898 -0.00202 -0.01283 -0.6799 -0.44338 0 0 0 0 -0.55351 0.01485 0.15397 0.02834 0.36062 0 0.41318 0 3.6196 1.14364 1.06016 3.01816
THR_349 -6.77624 0.92974 4.19188 -0.17456 0.06335 0.06225 2.74014 -2.35409 -0 -0 -3.99939 0.29442 0 0 0 -0.78395 0 0.01254 0.2174 0.06552 0.05446 0 0.03962 2.34221 -1.0874 0.33599 0.6729 -3.15321
ARG_350 -6.2862 0.72264 5.54533 -0.76548 0.13173 0.54553 3.47368 -2.56052 -0.02929 -0.19339 -2.80092 0.27738 0 0 -0.93411 -0.84108 0 0.01964 0.06136 0.28319 3.01861 0 -0.02309 0 -1.2888 -0.25168 0.86008 -1.03538
VAL_351 -5.85783 0.59765 0.55861 -0.31179 0.38771 0.07838 0.56738 -1.3915 -0 -0 -0.1088 -0.62678 0 0 0 0 0 0.01084 0.09816 0.00246 0.11034 0 0.5134 0 1.9342 0.31763 0.72679 -2.39315
THR_352 -6.62245 0.73876 6.06418 -0.10397 0.05273 0.07876 3.57632 -3.01102 -0.01649 -0.12892 -3.43907 -0.56368 0 0 0 -0.31862 0 0.02952 0.03185 0.00156 0.11837 0 -0.35637 2.48644 -1.0874 0.10485 0.64083 -1.72381
MET_353 -6.94276 0.37545 4.38924 -0.72437 0.18313 0.38421 2.13336 -2.23949 -0.00084 -0.01333 -0.81579 -0.45044 0 0 -0.80093 0 0 0.01791 -0.00873 0.0512 3.23031 0 -0.10665 0 0.60916 -0.3666 0.52028 -0.57567
ASP_354 -4.41314 0.33838 7.18992 -0.19053 0.11967 0.63807 2.95191 -2.99837 -0.00045 -0.00633 -4.64321 -3.22965 0 0 -0.20113 -0.31862 0 0.04009 0.25887 0.04358 0 4.57367 -0.10313 0 -2.3716 -0.24723 0.49453 -2.07472
GLN_355 -9.90676 1.82508 9.47988 -0.82741 0.24532 0.87281 4.62885 -4.52995 -0.00281 -0.03586 -3.60707 -0.98834 0 0 -1.13524 0 0 0.0404 -0.01303 0.4629 0 3.34601 -0.08235 0 -0.18838 -0.24985 0.86115 0.19537
LEU_356 -9.44181 0.72145 4.12544 -0.65802 0.21438 0.24732 3.00684 -3.09007 -0.00348 -0.04208 -3.17309 0.04114 0 0 0 0 0 0.00671 0.31984 0.07203 1.08551 0 -0.26296 0 0.18072 -0.27809 0.97783 -5.95038
SER_357 -5.27895 0.31675 6.27666 -0.02203 0 0.02067 3.07009 -3.06598 -0 -0 -2.41964 -0.3498 0 0 0 0 0 0.01505 0.09565 0 0.49291 0 0.30338 0.60079 -0.77834 -0.17559 0.60868 -0.28972
THR_358 -6.64385 0.76596 6.72658 -0.21203 0.16848 0.07793 3.24935 -3.37131 -0.01394 -0.126 -2.56964 -0.25456 0 0 0 0 0 0.00903 0.08241 0.00322 0.23973 0 0.13794 2.42504 -1.0874 -0.05708 0.40679 -0.04333
VAL_359 -9.15014 1.04541 3.83249 -0.30723 0.1884 0.06864 3.34029 -3.27691 -0 -0 -2.39478 -0.06291 0 0 0 0 0 0.00528 0.03483 0.03955 0.07565 0 -0.22225 0 1.9342 -0.07429 0.42691 -4.49685
HIS_D_360 -9.69662 0.74208 6.84291 -0.42659 0.01262 0.44873 3.43384 -4.05077 -0 -0 -3.34213 -0.08743 0 0 0 0 0 0.00165 0.01397 0.03117 0 2.8714 0.10061 0 -0.45461 -0.16306 0.38597 -3.33628
HIS_361 -7.83969 0.72846 8.08954 -0.42757 0.10034 0.39031 3.4484 -4.04874 -0.04031 -0.25603 -3.00135 -0.54229 0 0 0 -0.78448 0 0.03251 -0.01503 0.00176 0 3.44569 -0.18369 0 -0.45461 -0.07389 0.3689 -1.06176
GLU_362 -8.63032 0.53423 8.55089 -0.43752 0.08263 0.91664 3.25193 -4.16561 -3e-05 -0.00011 -3.30124 -0.48539 0 0 0 0 0 0.04594 0.03149 0.09294 0 3.21622 -0.3262 0 -2.7348 -0.12724 0.33588 -3.14964
MET_363 -9.67294 0.66831 4.87681 -0.59375 0.08577 0.30905 3.09064 -2.9627 -0 -0 -2.52775 -0.17167 0 0 0 0 0 0.04524 0.01592 0.18191 1.89878 0 -0.02734 0 0.60916 -0.25292 0.3289 -4.0986
GLY_364 -5.59421 0.57685 4.69505 -4e-05 0 0 2.41354 -2.70666 -0 -0 -1.91891 -0.42179 0 0 0 0 0 0.01846 -0.02112 0 0 0 0.53172 0 0.83697 0.18207 0.36453 -1.04355
HIS_365 -10.2057 0.79606 9.11416 -0.47666 0.28031 0.47418 3.64986 -4.82122 -0.01244 -0.1066 -2.2944 -0.58902 0 0 0 0 0 0.00657 0.13784 0.22059 0 2.88896 0.04352 0 -0.45461 0.1498 0.41979 -0.77905
ILE_366 -10.4872 1.55433 4.41411 -0.68213 0.64337 0.1531 2.90166 -3.31831 -0 -0 -2.14977 0.11821 0 0 0 0 0 0.00489 -0.06849 0.04625 0.57819 0 -0.36192 0 0.73287 -0.14612 0.82007 -5.2469
GLN_367 -10.1558 0.77706 7.56433 -0.78387 0.17933 0.7487 4.54985 -3.99452 -0 -0 -5.70413 -0.14577 0 0 -1.99347 -0.87356 0 0.00655 0.23427 0.08797 0 5.37115 -0.14541 0 -0.18838 -0.17931 0.83798 -3.80699
TYR_368 -12.6116 3.0212 5.68372 -0.60335 0.35584 0.23214 4.03205 -4.00701 -0 -0 -2.36893 -0.31929 0 0 0 0 0 0.01563 -0.02555 0.50635 0 4.74441 -0.23405 0.20284 1.2797 -0.18021 1.01688 0.74082
TYR_369 -11.4084 1.3411 6.22952 -0.57499 0.17209 0.2811 2.9738 -4.02491 -0.02084 -0.15461 -2.30172 -0.37079 0 0 -0.43421 0 0 0.02435 -0.00575 0.29547 0 3.07576 0.05483 0.01737 1.2797 -0.17312 1.0843 -2.63996
LEU_370 -8.17285 0.59681 4.11838 -0.47086 0.20678 0.1003 2.32541 -2.63967 -0 -2e-05 -1.829 0.25174 0 0 0 0 0 0.10026 -0.03095 0.07311 0.58179 0 -0.21787 0 0.18072 -0.15805 0.6082 -4.37578
GLN_371 -7.48405 0.60858 5.96376 -0.57598 0.03257 0.58107 2.66813 -2.6683 -0.02552 -0.1496 -2.6568 -0.19971 0 0 0 -1.43582 0 0.00064 0.06706 0.03682 0 2.88461 -0.24619 0 -0.18838 -0.21931 0.65583 -2.3506
TYR_372 -10.6981 0.94072 5.89777 -0.78302 0.15695 0.46669 2.82698 -3.76655 -0.023 -0.12708 -2.21131 -0.5623 0 0 0 0 0 0.00818 0.00202 0.08392 0 3.89157 -0.26261 3e-05 1.2797 -0.33532 1.09642 -2.11832
LYS_373 -6.83227 0.42652 8.11852 -0.47053 0.08813 0.27905 3.53404 -3.1814 -0.04537 -0.16189 -3.59333 0.47818 0 0 0 -0.83246 0 0.00564 -0.06762 0.17548 2.05714 0 -0.0392 0 -1.5107 -0.46288 1.02175 -1.01321
ASP_374 -3.14309 0.2583 4.97573 -0.11818 0.01354 0.36042 1.77858 -1.91042 -0 -2e-05 -4.42357 -0.33905 0 0 0 -1.35723 0 0.02801 -0.07153 0.0948 0 2.40299 -0.34578 0 -2.3716 -0.731 0.49704 -4.40204
LEU_375 -7.23104 1.04555 4.48549 -0.43389 0.12975 0.05769 2.41784 -2.47886 -0.0247 -0.21792 -2.03466 0.31057 0 0 -0.60591 0 0 0.01873 -0.01709 0.16131 1.18189 0 -0.27895 0 0.18072 -0.67863 1.77372 -2.23839
PRO_376 -4.944 0.58979 3.30896 -0.12602 0.00182 0.09167 1.73228 -1.54366 -0 -0 -1.96441 0.21799 0 0 0 0 0 0.03682 0.07091 0.01 0.10061 0 -1.07767 0 -2.4119 -0.55551 1.78656 -4.67576
VAL_377 -7.10495 0.96403 2.82506 -0.25718 0.0885 0.0422 2.1312 -2.31173 -0 -0 -1.52138 0.40112 0 0 -0.66254 0 0 0.0529 -0.00643 0.06547 1.33026 0 0.2767 0 1.9342 -0.0573 0.71855 -1.09131
SER_378 -3.36162 0.42683 2.41696 -0.02738 0.00212 0.02522 0.92731 -1.26055 -0.00977 -0.15737 0.20991 -0.3219 0 0 0 0 0 0.03053 -0.03751 0.04126 1.13016 0 -0.31156 0.61449 -0.77834 -0.10663 0.57587 0.02802
LEU_379 -9.10515 1.12223 4.24932 -0.48909 0.23122 0.13521 3.25307 -2.79623 -0.01136 -0.12501 -3.21835 0.04391 0 0 0 0 0 0.03716 -0.05319 0.01627 0.31397 0 -0.01432 0 0.18072 -0.51252 0.42449 -6.31764
ARG_380 -10.7162 0.55153 9.7439 -0.53339 0.08953 0.34229 4.149 -4.43794 -0.00019 -0.00097 -5.13325 0.07052 0 0 -1.71563 -0.6543 0 0.01402 0.01354 0.57914 1.8383 0 0.07306 0 -1.2888 0.08437 1.0468 -5.88462
ARG_381 -5.30843 0.56917 5.89449 -0.88613 0.18152 0.64103 2.35179 -2.78827 -0.05393 -0.20144 -2.10585 -0.04358 0 0 -0.4286 0 0 0.01382 0.01573 0.0263 2.02846 0 -0.04196 0 -1.2888 0.36336 1.1305 0.06918
GLY_382 -3.50593 0.44768 2.44879 -0.00041 0 0 0.37865 -1.46043 -0 -0 0.34764 -0.20505 0 0 0 0 0 0.08378 -0.07399 0 0 0 -0.23879 0 0.83697 0.08348 0.73161 -0.12599
ALA_383 -4.2802 0.50609 1.51103 -0.02179 0 0 0.89065 -1.4813 -0.00883 -0.09577 0.24662 -0.39477 0 0 0 0 0 0.08002 0.3959 0 0 0 -0.41612 0 1.8394 -0.30946 0.46093 -1.0776
ASN_384 -7.00575 0.9452 5.50353 -0.37752 0.0297 0.73172 3.38624 -2.88997 -0 -0 -2.13661 -0.73079 0 0 -0.68472 0 0 0.07253 -0.00815 0.07652 0 2.0783 0.28552 0 -0.93687 1.4552 1.32287 1.11695
PRO_385 -5.21736 0.58998 3.00749 -0.06879 0 0.04198 1.42073 -1.30439 -0.01128 -0.11657 -0.70117 0.57513 0 0 0 0 0 0.2223 -0.21109 0.02191 0.22493 0 -0.65264 0 -2.4119 1.84939 1.50203 -1.23931
GLY_386 -5.52721 0.48559 4.43437 -5e-05 0 0 2.55418 -2.59711 -0 -2e-05 -1.95126 -0.40157 0 0 -0.68472 0 0 0.07912 0.03068 0 0 0 0.70726 0 0.83697 0.32628 0.45453 -1.25298
PHE_387 -10.0724 1.24949 3.86194 -0.77697 0.03138 0.24287 3.6078 -3.24788 -0 -0 -1.13608 -0.05089 0 0 0 0 0 0.02569 -0.00287 0.00116 0 2.11874 -0.16967 0 1.0402 0.16215 0.59492 -2.52045
HIS_388 -7.80497 1.04074 6.47889 -0.68555 0.01535 0.69795 2.25364 -3.44649 -0.01508 -0.12237 -1.2953 -0.2992 0 0 0 0 0 0.05724 0.00882 0.1244 0 1.54205 -0.20096 0 -0.45461 0.02172 0.71809 -1.36565
GLU_389 -7.25654 0.51194 7.9614 -0.43011 0.04871 0.86765 1.93061 -3.36808 -0.01701 -0.14565 -1.76974 -0.36003 0 0 0 0 0 0.11754 -0.04634 0.03534 0 3.19214 -0.32493 0 -2.7348 -0.13791 0.57102 -1.35478
ALA_390 -5.81478 0.3047 3.92639 -0.02325 0 0 3.14793 -2.71709 -0.00512 -0.05387 -3.03577 -0.31336 0 0 0 0 0 0.04959 -0.05411 0 0 0 -0.28529 0 1.8394 -0.51203 0.91381 -2.63284
ILE_391 -8.1095 1.84233 2.57301 -0.7293 0.47096 0.31896 2.4247 -2.46171 -0 -0 -1.24931 0.42914 0 0 0 0 0 0.02965 0.04733 0.69276 1.46962 0 -0.11961 0 0.73287 -0.07461 1.74535 0.03265
GLY_392 -5.00247 0.7025 3.98024 -5e-05 0 0 1.86155 -2.37496 -0.03303 -0.19778 -1.20183 -0.43904 0 0 0 0 0 0.05605 -0.06137 0 0 0 0.6942 0 0.83697 0.42699 1.29044 0.53842
ASP_393 -6.49625 0.86066 8.89308 -0.19042 0.00316 0.62938 4.58829 -3.9989 -0.05831 -0.27595 -6.23304 -0.07887 0 0 0 -0.81387 0 0.06431 0.1262 0.32368 0 3.61083 -0.08135 0 -2.3716 0.07527 0.32795 -1.09574
VAL_394 -7.72571 0.84535 4.49519 -0.29736 0.17211 0.06628 2.88246 -2.9716 -0 -0 -1.49519 -0.01111 0 0 0 0 0 0.02319 -0.0546 0.01923 0.02694 0 -0.30772 0 1.9342 -0.09999 0.47369 -2.02467
LEU_395 -7.97259 0.91154 2.47575 -0.47257 0.26058 0.10863 2.44368 -2.38614 -0.00512 -0.05387 -1.5 0.22687 0 0 0 0 0 0.01344 0.11527 0.10543 0.34084 0 -0.28574 0 0.18072 -0.12496 0.81991 -4.79833
ALA_396 -5.53506 0.4507 4.54461 -0.02302 0 0 2.95897 -2.83539 -0 -0 -2.12396 -0.36273 0 0 0 0 0 0.04823 -0.04718 0 0 0 -0.3244 0 1.8394 -0.48599 0.74147 -1.15437
LEU_397 -8.39319 1.1114 5.19616 -0.70841 0.31654 0.29314 3.35092 -3.17725 -0.00088 -0.00458 -2.31745 0.10167 0 0 -0.72113 0 0 0.07539 0.19128 0.07744 0.96894 0 -0.23849 0 0.18072 -0.4447 0.55001 -3.59247
SER_398 -6.33397 0.37212 6.8109 -0.02911 0 0.02136 3.32586 -3.20917 -0.04246 -0.32888 -2.99828 -0.12866 0 0 -0.74544 0 0 0.01364 -0.03487 0.09885 0.51094 0 0.29217 1.76778 -0.77834 -0.15743 0.66701 -0.90598
VAL_399 -7.26706 0.91799 3.76639 -0.32556 0.27381 0.0758 2.3231 -2.77104 -0 -0 -0.95111 -0.31281 0 0 0 0 0 0.00765 -0.07063 0.0023 0.37287 0 -0.02788 0 1.9342 -0.18476 0.62205 -1.6147
SER_400 -5.17879 0.14833 4.49527 -0.04375 0.00058 0.06291 2.46508 -2.27355 -0 -0 -2.87794 -0.50658 0 0 -0.72113 -0.44601 0 0.01075 0.1096 0.38524 0.16457 0 -0.303 1.96816 -0.77834 -0.4656 0.73204 -3.05216
THR_401 -7.33694 0.69836 7.37061 -0.13562 0.02805 0.1004 4.16105 -3.65821 -0.02735 -0.21314 -3.86437 0.31969 0 0 -0.6662 0 0 0.01997 0.05842 0.00581 0.78964 0 0.32299 4.18984 -1.0874 -0.43277 1.17577 1.81858
PRO_402 -6.62911 0.71688 3.06383 -0.06693 0 0.04198 1.65102 -1.6664 -0 -0 -0.94652 0.62152 0 0 0 0 0 0.00722 -0.15303 0.02503 0.18197 0 -0.18086 0 -2.4119 -0.05464 1.00848 -4.79148
GLU_403 -5.38998 0.31004 6.25898 -0.47625 0.31235 1.50366 2.17588 -2.71143 -0.02795 -0.15737 -2.10354 -2.8335 0 0 0 0 0 0.00567 0.008 0.04137 0 3.84646 -0.14375 0 -2.7348 -0.00245 0.36917 -1.74946
HIS_D_404 -10.0587 0.84358 8.65107 -0.75908 0.03654 0.80083 3.72333 -4.29103 -0.06637 -0.29955 -3.71077 -0.33677 0 0 -0.6662 -0.80153 0 0.00443 -0.03562 0.39084 0 1.9049 -0.01197 0 -0.45461 -0.12149 0.48432 -4.77389
LEU_405 -9.97424 0.5174 5.06928 -0.48519 0.21525 0.11508 3.21284 -3.43906 -0.00487 -0.05159 -3.33241 0.20563 0 0 0 0 0 0.00513 0.13917 0.01282 0.2849 0 -0.27541 0 0.18072 -0.24703 0.59507 -7.25651
HIS_D_406 -6.70156 0.7274 7.07514 -0.59576 0.00629 0.58486 3.31133 -3.50101 -0 -0 -3.14844 -0.30489 0 0 -0.67221 0 0 0.0066 -0.01734 0.10821 0 1.6608 -0.17991 0 -0.45461 -0.13234 0.48236 -1.74507
LYS_407 -4.71662 0.22336 6.04738 -0.47753 0.14675 0.24893 2.69303 -2.5734 -0.03841 -0.14219 -2.72377 0.13064 0 0 0 -0.38906 0 0.01615 -0.03138 0.0563 2.50011 0 -0.08146 0 -1.5107 -0.22129 0.50907 -0.33409
ILE_408 -5.47065 0.35964 2.63384 -0.56435 0.28692 0.17768 1.29343 -1.86539 -0.00155 -0.03848 -1.00143 0.02701 0 0 0 0 0 0.06247 0.01959 0.00979 0.49152 0 0.57486 0 0.73287 -0.22791 0.58387 -1.91627
GLY_409 -2.47494 0.12614 2.94525 -5e-05 0 0 1.54035 -1.51491 -0 -0 -1.88545 -0.35868 0 0 -0.52993 0 0 0.00455 -0.17836 0 0 0 -1.42952 0 0.83697 -0.43985 0.84189 -2.51653
LEU_410 -8.58825 1.04605 1.54348 -0.50831 0.42803 0.1399 1.45492 -1.86918 -0 -0 -1.20481 0.16309 0 0 0 0 0 0.00541 0.04935 0.15409 0.2441 0 -0.27827 0 0.18072 -0.50731 0.87858 -6.6684
LEU_411 -7.91779 0.74902 3.64311 -0.58107 0.18188 0.15953 2.60002 -2.58738 -0 -0 -1.53286 0.20574 0 0 -0.67221 0 0 0.01306 -0.01099 0.10057 0.78163 0 -0.22155 0 0.18072 0.0755 0.74623 -4.08683
ASP_412 -2.83013 0.13144 3.60419 -0.20999 0.07475 0.70098 0.75971 -1.52367 -0 -0 -1.24043 -3.38484 0 0 -0.44815 0 0 0.00715 -0.00848 0.24372 0 3.27151 -0.29989 0 -2.3716 -0.30017 0.72054 -3.10335
ARG_413 -4.03175 0.23969 4.37258 -0.8906 0.17867 0.63835 1.20319 -1.87319 -0.00878 -0.03243 -1.03928 -0.09044 0 0 -0.44815 0 0 0.02237 -0.00896 0.00931 1.58381 0 -0.17488 0 -1.2888 -0.28571 0.52709 -1.3979
VAL_414 -3.71878 0.32908 0.7526 -0.26935 0.14797 0.05668 0.01837 -1.0051 -0.00438 -0.01651 0.19415 -0.29281 0 0 0 0 0 0.07793 -0.06094 0.00524 0.23204 0 -0.76822 0 1.9342 -0.09281 0.31754 -2.1631
THR_415 -2.93082 0.14377 1.99927 -0.17917 0.10416 0.06884 0.71295 -1.03192 -0.03585 -0.33146 -0.394 -0.38718 0 0 -0.53326 0 0 0.13196 -0.04146 0.033 0.127 0 -0.04342 2.36968 -1.0874 -0.13175 0.16823 -1.26882
ASN_416 -1.72568 0.08313 1.71193 -0.3247 0.07103 0.63113 0.45707 -0.85878 -0.0478 -0.52472 0.3858 -0.82445 0 0 0 -0.63103 0 0.23848 0.13296 0.07438 0 2.08731 -0.55391 0 -0.93687 0.30791 0.15019 -0.09662
ASP_417 -3.54349 0.18996 5.54046 -0.10351 0.00765 0.30604 2.54792 -2.38028 -0.02053 -0.22967 -2.40668 -1.33463 0 0 -0.82305 0 0 0.31915 0.19886 0.00079 0 2.29832 -0.14316 0 -2.3716 0.28436 0.26297 -1.40012
THR_418 -3.9408 0.29033 4.51111 -0.21247 0.19491 0.07864 2.21872 -2.13718 -0 -0 -3.48274 -0.15115 0 0 -0.82305 0 0 0.07043 -0.02693 0.00386 0.07352 0 -0.01615 2.2707 -1.0874 0.10191 0.31642 -1.74734
GLU_419 -6.42225 0.40103 6.0866 -0.46687 0.28924 1.46065 1.84892 -2.6766 -0.02874 -0.16059 -1.72164 -3.01328 0 0 0 0 0 0.06608 0.0214 0.01687 0 4.00705 -0.2805 0 -2.7348 -0.27093 0.22988 -3.34848
SER_420 -4.85872 0.26829 5.84547 -0.02491 0 0.05773 2.59031 -2.64986 -0.02874 -0.16058 -2.03851 -0.58275 0 0 -0.53326 0 0 0.01671 0.10005 0.01616 0.66417 0 0.33956 0.6108 -0.77834 -0.16624 0.23025 -1.08242
ASP_421 -6.29709 0.38624 7.74343 -0.10454 0.00993 0.31968 3.50013 -3.55346 -0.01125 -0.13674 -4.5026 -0.34405 0 0 0 -1.33127 0 0.00171 0.11661 0.16827 0 1.95534 0.19748 0 -2.3716 0.01573 0.35604 -3.88199
ILE_422 -9.22619 0.96304 3.67967 -0.69019 0.75542 0.15901 2.55618 -2.84895 -0 -0 -2.39493 0.20681 0 0 0 0 0 0.00628 -0.05385 0.03955 0.57356 0 -0.43676 0 0.73287 -0.14725 0.57913 -5.54662
ASN_423 -8.45832 0.60171 7.55558 -0.1582 0.00956 0.23228 4.17672 -3.85168 -0.03084 -0.25072 -3.79789 -0.33528 0 0 -0.89364 0 0 0.01318 0.0461 0.09812 0 1.50978 0.60584 0 -0.93687 0.16275 0.62779 -3.07402
TYR_424 -10.7328 1.05227 6.27761 -0.99852 0.06418 0.38192 3.81502 -3.56521 -0.00088 -0.00458 -3.16969 -0.30271 0 0 0 -0.66537 0 0.01351 0.00137 0.10975 0 1.79225 -0.37022 0.02109 1.2797 0.2747 0.45416 -4.27243
LEU_425 -10.339 0.85686 4.16323 -0.51229 0.28003 0.13494 3.45377 -3.33225 -0 -0 -2.45025 0.20725 0 0 0 0 0 0.00813 0.1648 0.03208 0.28342 0 -0.30408 0 0.18072 -0.08739 0.56906 -6.69099
LEU_426 -9.47243 1.20368 3.73692 -0.71973 0.32102 0.28965 3.14564 -3.10196 -0 -0 -2.50177 0.12216 0 0 0 0 0 0.01373 -0.00283 0.06203 0.84556 0 -0.21387 0 0.18072 -0.21504 0.68583 -5.6207
LYS_427 -8.19741 0.63145 8.12326 -0.50959 0.10373 0.421 3.38162 -3.4709 -0.02679 -0.15289 -4.54685 0.13316 0 0 0 0 0 0.03361 -0.0286 0.03135 2.3453 0 0.00675 0 -1.5107 -0.13587 0.50516 -2.8632
MET_428 -9.66346 0.83749 6.85625 -0.68843 0.18421 0.20595 3.29495 -3.30858 -0 -0 -2.67921 0.06121 0 0 0 0 0 0.02202 0.18977 0.34726 0.91625 0 -0.15265 0 0.60916 -0.25021 0.49655 -2.72147
ALA_429 -7.28728 1.18453 4.04824 -0.01999 0 0 3.93347 -3.29355 -0 -0 -3.47905 -0.33199 0 0 0 0 0 0.02166 -0.01136 0 0 0 -0.13393 0 1.8394 -0.26295 0.51442 -3.27838
LEU_430 -10.1533 1.13252 3.84129 -0.47219 0.16747 0.10334 2.67347 -3.214 -0.00105 -0.01858 -2.85738 0.23928 0 0 0 0 0 0.01576 0.16242 0.06299 0.29401 0 -0.28581 0 0.18072 -0.30391 0.54677 -7.88621
GLU_431 -5.62212 0.2155 6.70794 -0.3473 0.11606 0.41543 1.85533 -2.80879 -0.04512 -0.27691 -1.17181 -0.52333 0 0 0 0 0 0.03477 0.15094 0.06455 0 3.61947 -0.12999 0 -2.7348 -0.15162 0.61323 -0.01858
LYS_432 -7.95331 0.96966 7.82559 -0.3847 0.06198 0.2358 3.42996 -3.30105 -0.03998 -0.1491 -5.6538 0.13408 0 0 0 -0.02938 0 0.0282 0.03082 0.03904 2.25063 0 -0.19879 0 -1.5107 -0.00188 0.83228 -3.38466
ILE_433 -9.04686 1.74858 2.09038 -0.49883 0.32652 0.09962 2.43529 -2.36797 -0 -0 -1.64196 -0.0824 0 0 0 0 0 0.00729 -0.04263 0.16287 0.7117 0 -0.47753 0 0.73287 -0.00992 1.00163 -4.85134
ALA_434 -5.2607 0.52639 1.979 -0.02371 0 0 1.41202 -2.00415 -0.00847 -0.11623 -0.49939 -0.40342 0 0 0 0 0 0.02136 -0.03607 0 0 0 -0.41225 0 1.8394 -0.27019 0.63724 -2.61919
PHE_435 -9.27513 1.13519 3.52325 -1.12122 0.38159 0.58575 2.7992 -2.6599 -0.00809 -0.07541 -2.92091 0.25522 0 0 0 0 0 0.00982 0.67544 0.00072 0 2.7122 0.1482 0 1.0402 -0.40193 0.68412 -2.51168
LEU_436 -7.60847 1.02636 3.03878 -0.47845 0.18208 0.1191 2.81333 -2.42118 -0 -0 -2.01967 0.27884 0 0 0 0 0 0.02842 0.20478 0.19438 0.82139 0 -0.15711 0 0.18072 0.91963 1.91322 -0.96384
PRO_437 -7.52974 1.12082 4.1288 -0.08699 0.00022 0.05442 1.49747 -1.80141 -0 -0 -1.16614 0.65082 0 0 0 0 0 0.02086 -0.1322 0.02873 0.52911 0 -0.36967 0 -2.4119 0.79791 1.83611 -2.83279
PHE_438 -9.30182 0.59969 4.46265 -0.90247 0.0486 0.30997 2.88433 -2.86989 -0.0001 -0.00174 -1.75588 0.04365 0 0 0 0 0 0.01861 0.02653 6e-05 0 2.26653 -0.16818 0 1.0402 -0.04898 0.52101 -2.82723
GLY_439 -4.24777 0.16154 3.8401 -5e-05 0 0 1.52459 -2.12985 -0 -0 -0.77126 -0.42834 0 0 0 0 0 0.06757 -0.01212 0 0 0 0.38067 0 0.83697 0.65332 0.21588 0.09125
TYR_440 -10.0104 0.78785 4.17966 -0.75255 0.04277 0.18542 2.4567 -2.99772 -0.00809 -0.07541 -2.62944 -0.30333 0 0 0 -0.47887 0 0.03181 -0.00256 0.02236 0 1.75102 -0.49456 0.0719 1.2797 0.60619 1.00691 -5.33058
LEU_441 -9.48157 1.58257 4.77458 -0.70981 0.38042 0.29219 3.00618 -3.2843 -0.00012 -0.00141 -2.20107 -0.01745 0 0 0 0 0 0.02891 0.46926 0.17373 1.31045 0 -0.20572 0 0.18072 0.1196 2.3558 -1.22701
VAL_442 -7.95701 1.38503 2.78105 -0.32536 0.35681 0.07434 2.50375 -2.46676 -0 -0 -2.38836 -0.32908 0 0 0 0 0 0.01114 0.14379 0.29564 0.10863 0 -0.29056 0 1.9342 -0.08895 2.26907 -1.98262
ASP_443 -8.66535 1.2438 10.3405 -0.10916 0.01354 0.34574 4.53459 -4.56465 -0.02169 -0.13959 -8.09764 -0.22426 0 0 -1.30778 0 0 0.0517 0.07916 0.22717 0 1.8255 0.03006 0 -2.3716 -0.27662 1.89267 -5.19391
GLN_444 -7.3369 0.55332 5.744 -0.25224 0.02845 0.16517 2.8123 -3.19244 -0 -0 -2.40446 -0.33572 0 0 0 -0.50207 0 0.02078 0.05606 0.01003 0 2.87007 -0.04862 0 -0.18838 -0.25391 1.44771 -0.80686
TRP_445 -12.2874 1.24336 3.9931 -1.28955 0.06963 0.4919 3.28415 -3.57544 -0.0093 -0.12733 -2.33923 -0.33763 0 0 0 0 0 0.01416 -0.01237 0.00013 0 1.72002 -0.3103 0 1.6906 0.00136 0.50545 -7.27469
ARG_446 -11.1533 0.74192 8.9359 -0.77438 0.12052 0.44916 3.80771 -4.50633 -0.01976 -0.17116 -2.28645 0.29955 0 0 0 0 0 0.01154 -0.01912 0.29874 2.94988 0 -0.10132 0 -1.2888 -0.13348 0.318 -2.52124
TRP_447 -11.1018 0.89102 6.65335 -0.68899 0.1344 0.39633 3.34576 -3.82434 -0.01411 -0.07614 -2.77407 -0.37079 0 0 0 0 0 0.01324 0.07959 0.0535 0 3.01849 -0.16358 0 1.6906 -0.24831 0.36053 -2.62529
GLY_448 -4.79225 0.26672 5.59956 -4e-05 0 0 2.79626 -2.81954 -0.00766 -0.04546 -3.51942 -0.42772 0 0 0 0 0 0.00596 0.09815 0 0 0 0.52841 0 0.83697 0.1911 0.30639 -0.98256
VAL_449 -7.98495 0.85681 3.87253 -0.31106 0.26212 0.06902 2.77066 -2.95257 -0 -0 -1.83851 -0.00523 0 0 0 0 0 0.00678 -0.02404 0.05098 0.02933 0 -0.34586 0 1.9342 0.27323 0.25154 -3.08499
PHE_450 -9.78688 0.76766 5.07292 -0.55794 0.24927 0.26725 2.70949 -3.24905 -0 -0 -1.20472 -0.18593 0 0 -0.91301 0 0 0.00448 -0.0543 0.14684 0 2.94977 0.05994 0 1.0402 -0.09691 0.37651 -2.4044
SER_451 -3.64855 0.1814 4.98194 -0.03392 0.01091 0.02752 1.92336 -2.12948 -0 -0 -2.36415 -0.47571 0 0 0 -0.54016 0 0.0024 -0.07604 0.00957 0.77752 0 -0.24995 2.21016 -0.77834 -0.41148 0.40472 -0.17829
GLY_452 -2.39823 0.1664 2.89502 -5e-05 0 0 1.00699 -1.4162 -0 -0 -0.88699 -0.39672 0 0 0 0 0 0.00869 -0.18311 0 0 0 -1.41706 0 0.83697 -0.80776 0.2939 -2.29815
ARG_453 -3.42294 0.4953 3.42214 -0.43835 0.04968 0.22227 1.41233 -1.46468 -0.0198 -0.14191 -0.66937 0.22997 0 0 0 0 0 0.00583 0.33311 0.01885 2.00835 0 -0.15359 0 -1.2888 -0.63384 0.32072 0.28528
THR_454 -6.74047 0.61444 4.18527 -0.19965 0.28539 0.08705 2.03115 -2.45826 -0.00503 -0.09159 -2.18757 0.015 0 0 0 -0.51435 0 0.04986 0.41503 0.04006 0.28597 0 0.18257 4.15455 -1.0874 0.16986 1.02607 0.25797
PRO_455 -4.62502 1.00288 3.83287 -0.16192 0.00132 0.11462 1.50545 -1.64734 -0 -0 -1.62 0.12685 0 0 0 0 0 0.01524 -0.01395 0.00528 0.48693 0 -1.06368 0 -2.4119 0.03156 1.66034 -2.76048
PRO_456 -4.74891 0.96279 2.80243 -0.06404 2e-05 0.04073 1.19381 -1.29041 -0.00352 -0.03408 -1.21803 0.59653 0 0 0 0 0 0.02705 -0.12181 0.07498 0.07367 0 -0.70158 0 -2.4119 0.52941 1.13827 -3.15459
SER_457 -1.90173 0.15852 2.20441 -0.03022 0.00101 0.04932 0.68122 -0.94727 -0 -0 -0.02436 -0.97506 0 0 0 0 0 0.01698 -0.1048 0.00797 0.13961 0 -0.40434 0.60641 -0.77834 0.66377 0.42638 -0.21051
ARG_458 -7.08049 0.74265 7.24772 -0.75972 0.15554 0.51635 3.7346 -3.20463 -0.02973 -0.22403 -4.74013 -0.0569 0 0 0 -1.54292 0 0.03053 0.0451 0.14314 2.66892 0 -0.20085 0 -1.2888 -0.17698 0.69221 -3.32844
TYR_459 -10.567 1.13287 3.46239 -0.51794 0.26862 0.21247 3.14707 -2.77958 -0 -0 -2.23344 -0.30429 0 0 0 0 0 0.02507 7e-05 0.01108 0 3.57435 -0.25666 0.00112 1.2797 -0.0992 0.93887 -2.70446
ASN_460 -6.02215 0.26581 6.24096 -0.33703 0.00886 0.64349 2.02256 -3.01611 -0.00363 -0.03647 -1.13844 -0.049 0 0 0 0 0 0.06649 0.00016 0.11813 0 2.51165 0.56152 0 -0.93687 0.30795 0.42924 1.63712
PHE_461 -5.86357 0.42823 4.96398 -1.0849 0.18329 0.45359 1.87077 -2.60416 -0 -0 -1.69757 0.06232 0 0 0 0 0 0.01679 0.02675 0.00164 0 1.75359 -0.46985 0 1.0402 0.39281 0.37807 -0.14803
ASP_462 -7.26815 0.41685 8.89614 -0.10997 0.02247 0.34237 4.24875 -3.93385 -0.0198 -0.14191 -5.98206 -0.29041 0 0 0 -2.05727 0 0.02204 0.16613 0.06133 0 2.59053 -0.02718 0 -2.3716 -0.10536 0.59525 -4.94571
TRP_463 -11.7109 1.04493 5.2708 -1.11741 0.02601 0.47509 2.61622 -3.72997 -0.02358 -0.12048 -2.429 -0.34337 0 0 0 0 0 0.03054 -0.00512 0.0003 0 1.89745 -0.3822 0 1.6906 -0.02077 0.42075 -6.41004
TRP_464 -11.9521 1.22447 6.5217 -1.13198 0.17086 0.39094 3.61168 -3.72005 -0.0134 -0.08741 -4.11591 -0.4941 0 0 0 -0.81273 0 0.01191 0.20909 0.28191 0 1.50671 -0.04022 0 1.6906 0.00315 0.68191 -6.063
TYR_465 -6.22814 0.37715 5.43255 -0.93619 0.06616 0.32736 3.04922 -2.69936 -0 -0 -3.08319 -0.30766 0 0 0 0 0 0.01455 0.00966 0.00252 0 1.74913 -0.44823 0.00159 1.2797 -0.05759 0.67398 -0.77678
LEU_466 -8.76659 0.84127 4.90275 -0.48265 0.18003 0.11249 2.82927 -3.11711 -0.00918 -0.03329 -2.37934 0.23772 0 0 0 0 0 0.01448 -0.00558 0.04666 0.39822 0 -0.26756 0 0.18072 -0.06593 0.43692 -4.9467
ARG_467 -11.7681 1.11428 9.6395 -0.74559 0.09151 0.41914 5.59507 -4.83266 -0.01974 -0.07847 -4.5817 0.31017 0 0 -1.04277 0 0 0.06206 0.12509 0.1467 3.00367 0 -0.11181 0 -1.2888 -0.36161 0.96099 -3.3631
THR_468 -6.12576 0.24813 6.44778 -0.1903 0.09401 0.06626 3.25097 -3.29986 -0 -0 -2.14994 -0.12393 0 0 0 0 0 0.04582 -0.00978 0.04169 0.06492 0 -0.00495 2.2655 -1.0874 -0.01466 1.02104 0.53954
LYS_469 -5.80125 0.36021 4.59291 -0.44704 0.08369 0.26987 1.84448 -2.22159 -0.0206 -0.1787 -1.35132 -0.16933 0 0 0 0 0 0.01601 -0.0545 0.03525 1.95186 0 -0.04906 0 -1.5107 0.07894 0.65589 -1.91498
TYR_470 -9.41542 0.78683 4.19887 -0.66722 0.06898 0.37409 2.593 -2.68506 -0 -0 -1.64754 -0.12645 0 0 0 -0.50207 0 0.01242 -0.01463 0.0017 0 2.13072 -0.19815 0.01924 1.2797 0.02509 0.65797 -3.10792
GLN_471 -9.25113 0.60786 6.65785 -0.26249 0.01696 0.19145 2.88074 -3.42357 -0.04477 -0.28709 -2.58145 -0.4946 0 0 -0.74753 0 0 0.01052 -0.03833 0.00213 0 3.66076 -0.1566 0 -0.18838 0.06896 0.61132 -2.7674
GLY_472 -5.37892 0.67408 4.38539 -5e-05 0 0 2.67485 -2.51147 -0.01741 -0.11233 -2.74683 -0.41449 0 0 0 0 0 0.02173 -0.1539 0 0 0 -1.17814 0 0.83697 -0.36245 0.32291 -3.96005
ILE_473 -9.14059 1.31733 3.4697 -0.49574 0.58734 0.10093 2.1591 -2.73125 -0.00162 -0.01936 -0.69744 0.10601 0 0 0 0 0 0.04179 0.01716 0.01805 0.44689 0 -0.77319 0 0.73287 -0.48877 0.34204 -5.00878
CYS_474 -7.8282 0.82054 3.44109 -0.16037 0.04594 0.08069 2.05279 -1.87526 -0.02517 -0.16047 -2.4337 -0.99139 0 0 0 0 0 0.01442 0.0907 0.00758 1.44102 0 -0.07062 0 3.6196 1.32353 1.15506 0.54779
PRO_475 -6.64506 0.96594 2.40615 -0.21381 0.01042 0.15839 1.14896 -1.10863 -0 -0 -0.19763 -0.0817 0 0 0 0 0 0.02852 -0.01751 0.03731 0.57354 0 -0.89994 0 -2.4119 1.35735 1.86396 -3.02565
PRO_476 -6.64192 1.36747 2.0243 -0.11107 0.00598 0.06903 0.60445 -1.00584 -0 -0 0.38386 0.70621 0 0 0 0 0 0.03111 -0.02821 0.01806 0.20709 0 0.28941 0 -2.4119 -0.02397 1.32757 -3.18838
VAL_477 -6.30834 0.81131 2.00757 -0.32904 0.36185 0.07229 1.06747 -1.66532 -0 -0 -0.26636 -0.61116 0 0 0 0 0 0.06288 0.00264 0.01474 0.32906 0 -0.33471 0 1.9342 -0.05041 0.54774 -2.3536
THR_478 -2.17957 0.12042 1.97868 -0.15705 0.06941 0.05718 0.84581 -1.02547 -0 -0 -1.33797 -0.10526 0 0 -0.8218 0 0 0.08251 -0.04008 0.00155 0.07341 0 0.04549 2.29947 -1.0874 -0.43222 0.26753 -1.34536
ARG_479 -8.76833 0.51405 8.01231 -1.20995 0.38874 0.77862 3.17405 -3.43914 -0.01964 -0.09189 -3.66496 -0.10678 0 0 -0.8218 -1.41263 0 0.02514 0.00373 0.11786 4.22659 0 -0.14434 0 -1.2888 -0.29139 0.68571 -3.33287
ASN_480 -6.05895 0.36136 7.05075 -0.33992 0.10082 0.60288 3.2513 -3.30987 -0.00029 -0.00125 -3.16597 -0.71795 0 0 -2.08323 -0.76914 0 0.01516 0.02803 0.01395 0 1.65934 -0.28424 0 -0.93687 0.0153 0.70378 -3.86502
GLU_481 -3.2617 0.21531 3.86128 -0.55382 0.22694 1.51033 1.53915 -1.72565 -0 -0 -2.21701 -3.0629 0 0 -0.42021 0 0 0.01263 -0.12399 0.00663 0 3.08311 -0.21708 0 -2.7348 0.07413 0.33464 -3.453
THR_482 -3.66042 0.27395 3.96013 -0.13191 0.06183 0.07226 1.70668 -1.89227 -0.00124 -0.00333 -1.73016 -0.25343 0 0 -0.98954 -0.76914 0 0.02089 -0.05796 0.15866 0.06292 0 -0.25058 4.14025 -1.0874 -0.29284 0.32293 -0.33971
HIS_483 -8.0158 0.44209 8.26365 -0.4769 0.04481 0.55774 3.26082 -3.86406 -0.00029 -0.00125 -2.27454 -0.31932 0 0 -1.09369 0 0 0.43976 -0.00026 0.07686 0 4.45673 -0.19308 0 -0.45461 -0.05544 0.27684 1.07006
PHE_484 -9.39571 1.31794 2.21543 -0.94387 0.21387 0.48997 1.74852 -2.3992 -0.00767 -0.03261 -0.85526 -0.12156 0 0 0 0 0 0.08447 0.04338 0.30258 0 2.87683 -0.15137 0 1.0402 0.44638 0.58479 -2.54286
ASP_485 -5.98294 0.57657 6.89523 -0.10624 0.00702 0.32492 3.13523 -3.10753 -0.00011 -0.00239 -5.29988 -0.42825 0 0 0 -1.60103 0 0.04788 0.00929 0.02872 0 1.82252 -0.01776 0 -2.3716 0.0546 0.64557 -5.37018
ALA_486 -5.83964 0.83792 1.18013 -0.02243 0 0 1.4241 -1.99302 -0 -0 -0.56931 -0.36834 0 0 0 0 0 0.02861 -0.05637 0 0 0 -0.3985 0 1.8394 -0.50137 0.42363 -4.01518
GLY_487 -4.79386 0.60743 3.34141 -5e-05 0 0 2.21672 -2.13581 -0 -0 -0.94064 -0.42348 0 0 0 0 0 0.04791 -0.06779 0 0 0 0.25007 0 0.83697 -0.29477 0.25472 -1.10116
ALA_488 -5.69899 0.85596 3.37612 -0.02605 0.00107 0 2.72115 -2.57112 -0.00749 -0.02355 -3.79063 -0.42838 0 0 -1.87694 0 0 0.05588 0.0849 0 0 0 -0.05072 0 1.8394 -0.24525 0.18686 -5.59776
LYS_489 -8.63963 0.88992 7.79212 -0.56393 0.13293 0.22712 3.99885 -3.44196 -0 -0 -2.96306 0.23634 0 0 0 -0.79266 0 0.0179 0.35264 0.22576 2.11562 0 0.27417 0 -1.5107 -0.25588 0.76872 -1.13572
PHE_490 -9.37043 0.97839 4.46889 -1.00873 0.08853 0.40235 2.09796 -2.84557 -0.00749 -0.02355 -1.60458 0.07309 0 0 0 0 0 0.01758 0.08759 0.00165 0 1.73806 -0.32336 0 1.0402 0.37931 1.30245 -2.50764
HIS_491 -9.18959 1.09974 6.97105 -0.41868 0.00546 0.50021 2.86426 -3.64232 -0 -0 -1.37082 -0.77104 0 0 0 0 0 0.02549 0.2108 0.13768 0 2.94407 -0.07725 0 -0.45461 0.14359 1.07537 0.05343
VAL_492 -7.23721 0.99132 3.18547 -0.28322 0.08902 0.05964 2.31445 -2.54178 -0.01144 -0.04806 -1.46103 -0.14 0 0 0 0 0 0.05628 0.38806 0.06432 0.00565 0 -0.41689 0 1.9342 5.52634 1.87256 4.34767
PRO_493 -8.18032 1.35489 3.80438 -0.08736 0 0.05406 1.77095 -1.84642 -0 -0 -0.38189 0.71371 0 0 0 0 0 0.01703 -0.09111 0.03299 0.48746 0 -0.24221 0 -2.4119 5.50622 2.06989 2.57036
ASN_494 -6.70674 0.49378 5.27669 -0.23202 0.04594 0.35051 2.64489 -2.88846 -0.01429 -0.14713 -2.62924 -0.5975 0 0 -0.57963 0 0 0.2124 0.1669 0.00882 0 2.44668 -0.70137 0 -0.93687 0.06731 1.65667 -2.06265
VAL_495 -5.06635 0.65269 1.55066 -0.33715 0.64474 0.07856 1.41023 -1.64544 -0 -0 -0.99778 -0.86322 0 0 0 0 0 0.08947 0.00014 0.08074 0.54492 0 0.64654 0 1.9342 5.83571 1.54114 6.09981
THR_496 -5.28368 0.92581 4.91243 -0.16401 0.07089 0.05637 2.40656 -2.42665 -0 -0 -1.7989 -0.39388 0 0 -0.57963 0 0 0.03 -0.03207 0.04635 0.23586 0 -0.22611 2.40037 -1.0874 5.76314 1.47636 6.33181
PRO_497 -4.93456 0.53577 2.5222 -0.11128 0.00061 0.08228 1.03759 -1.19649 -0 -0 -1.03208 0.30266 0 0 0 0 0 0.04553 -0.06379 0.03361 0.15566 0 -1.15637 0 -2.4119 -0.11791 1.26931 -5.03916
TYR_498 -10.917 2.13627 6.1212 -0.63852 0.18314 0.33478 3.97499 -3.56299 -0 -0 -3.74561 -0.18376 0 0 -0.90385 0 0 0.03842 -0.03529 0.11287 0 2.76741 -0.2379 0.00175 1.2797 -0.27651 0.83875 -2.71213
ILE_499 -8.37791 1.11999 4.0122 -0.70726 0.62333 0.25588 3.13186 -2.708 -0 -0 -2.87027 0.10604 0 0 -0.40393 0 0 0.03751 -0.02419 0.07739 0.97358 0 0.3444 0 0.73287 -0.07535 0.84598 -2.9059
ARG_500 -10.067 0.88121 8.59111 -0.57806 0.09836 0.32361 2.87165 -3.92649 -0.01392 -0.09239 -2.27019 0.58345 0 0 0 -0.64476 0 0.03104 -0.07281 0.14024 2.36481 0 -0.16252 0 -1.2888 -0.38154 0.45349 -3.15955
TYR_501 -9.22416 1.27958 6.44409 -0.60317 0.03565 0.29726 3.94375 -3.47615 -0.00337 -0.02055 -2.90872 -0.20499 0 0 0 -0.64476 0 0.03192 0.19512 0.03283 0 2.34497 -0.01467 0 1.2797 -0.16167 0.43335 -0.94401
PHE_502 -9.9109 0.52031 3.38821 -0.86215 0.04447 0.3188 2.41351 -2.8624 -0 -0 -1.21554 -0.02177 0 0 0 0 0 0.00632 -0.01088 0.00658 0 1.81393 -0.43034 0 1.0402 0.07819 0.5198 -5.16365
VAL_503 -8.29051 0.59522 3.44398 -0.30273 0.17085 0.06754 2.93338 -2.91616 -0 -0 -2.49303 -0.06748 0 0 0 0 0 0.0034 0.02528 0.00362 0.05587 0 -0.26329 0 1.9342 -0.03948 0.38091 -4.75843
SER_504 -7.38597 0.6751 7.01263 -0.03033 0 0.06831 3.784 -3.54355 -0 -2e-05 -2.64675 -0.68972 0 0 0 0 0 0.00862 -0.02476 0.05826 0.677 0 0.35013 0.60459 -0.77834 0.0861 0.38119 -1.39354
PHE_505 -7.99973 0.80691 3.5133 -0.5251 0.16046 0.22215 2.44858 -2.53879 -0.01443 -0.13363 -1.91046 -0.02727 0 0 0 0 0 0.00428 0.23283 0.16029 0 3.96548 0.06897 0 1.0402 0.01585 0.57863 0.06851
VAL_506 -7.44713 0.633 2.48487 -0.29654 0.13574 0.06446 2.2636 -2.57699 -0.01406 -0.0893 -1.73185 -0.19171 0 0 0 0 0 0.03303 -0.04172 0.01066 0.17942 0 -0.39026 0 1.9342 -0.11509 0.70321 -4.45247
LEU_507 -9.74654 1.0338 4.0884 -0.47707 0.11085 0.11679 3.32249 -3.29819 -0.00129 -0.00877 -2.56922 0.19811 0 0 0 0 0 0.03137 -0.07157 0.10471 0.29547 0 -0.27277 0 0.18072 -0.18023 0.95819 -6.18476
GLN_508 -10.1203 1.0635 8.18317 -0.96867 0.18335 1.24187 4.05274 -4.21476 -0.01443 -0.13363 -2.90716 -0.99924 0 0 0 0 0 0.0079 -0.06609 0.1208 0 4.74336 -0.10974 0 -0.18838 -0.23464 0.87324 0.51294
PHE_509 -11.0913 1.23953 4.52717 -0.68025 0.07059 0.32884 2.64361 -3.16252 -0 -0 -1.71656 0.07466 0 0 0 0 0 0.01675 0.16892 0.0161 0 2.22335 0.01856 0 1.0402 -0.03921 0.63715 -3.68439
GLN_510 -9.33845 0.71503 6.94435 -0.24075 0.01554 0.15386 4.07211 -3.77103 -0 -0 -2.51554 -0.36243 0 0 -0.9505 0 0 0.02183 -0.04296 0.01805 0 2.77028 -0.09048 0 -0.18838 -0.10198 0.67155 -2.21989
PHE_511 -9.32255 0.89289 2.99245 -0.56389 0.28695 0.2663 2.41639 -2.76366 -0 -0 -1.98939 -0.05641 0 0 0 0 0 0.01989 0.05197 0.01069 0 3.12674 -0.0403 0 1.0402 -0.13646 0.47202 -3.29617
HIS_512 -10.0549 0.70879 7.78683 -0.5743 0.00323 0.56122 3.37465 -4.1204 -0.01896 -0.16073 -2.60979 -0.39091 0 0 0 0 0 0.01996 0.00648 0.0123 0 1.51729 -0.2907 0 -0.45461 0.13478 0.50381 -4.04602
GLU_513 -6.80648 0.43654 7.98863 -0.35157 0.13511 0.41423 2.92872 -3.46778 -0 -0 -5.23158 -0.67341 0 0 0 -0.42879 0 0.00485 -0.01875 0.02679 0 3.67462 -0.13549 0 -2.7348 -0.04259 0.55898 -3.72278
ALA_514 -5.05984 0.45859 4.1971 -0.02223 0 0 2.61903 -2.54898 -0 -0 -2.09342 -0.35268 0 0 0 0 0 0.0147 -0.00681 0 0 0 -0.23773 0 1.8394 -0.40061 0.40436 -1.18912
LEU_515 -9.1749 1.2618 3.32058 -0.53816 0.29148 0.13183 3.26346 -2.99905 -0 -0 -2.81713 0.24724 0 0 0 0 0 0.0147 -0.01981 0.16984 0.33388 0 -0.29781 0 0.18072 -0.3591 0.59872 -6.39169
CYS:disulfide_516 -7.95825 0.60692 5.46762 -0.03871 0 0.01596 3.02795 -3.20527 -0 -0 -2.52729 -0.37985 0 0 0 0 -0.40997 0.01984 0.12948 0.00302 0.27814 0 0.26207 0 3.6196 -0.01406 0.54193 -0.56087
LYS_517 -4.74605 0.3209 6.3455 -0.30193 0.03076 0.13174 2.05561 -2.73202 -0.00073 -0.00592 -2.71775 -0.01767 0 0 0 0 0 0.00799 0.00021 0.17182 1.78735 0 0.01753 0 -1.5107 -0.01048 0.24756 -0.92627
GLU_518 -5.97719 0.6149 6.4055 -0.62139 0.23309 1.12894 1.86346 -2.5781 -0 -0 -1.53329 -0.69614 0 0 0 0 0 0.02313 -0.05608 0.02923 0 3.67273 -0.3429 0 -2.7348 -0.48911 0.34744 -0.71057
ALA_519 -4.14778 0.30608 2.56826 -0.02732 0.00354 0 1.66967 -1.93899 -0 -0 -0.97856 -0.42975 0 0 0 0 0 0.00183 -0.05737 0 0 0 -0.05996 0 1.8394 -0.56993 0.32919 -1.49169
GLY_520 -1.82527 0.1534 2.55874 -5e-05 0 0 1.08615 -1.23783 -0 -0 -1.2806 -0.39143 0 0 0 0 0 0.0072 -0.17316 0 0 0 -1.3568 0 0.83697 -0.5678 0.24727 -1.94321
TYR_521 -8.55751 0.94748 4.83275 -0.90344 0.06894 0.17507 2.48382 -3.02946 -0.01213 -0.08868 -1.50446 -0.38711 0 0 0 0 0 0.01097 -0.04967 0.00395 0 2.28905 0.02699 0.00074 1.2797 -0.47245 0.34829 -2.53718
GLU_522 -1.52447 0.04512 1.34232 -0.22442 0.03877 0.35279 0.17748 -0.69185 -0 -0 0.54148 -0.54144 0 0 0 0 0 0.081 -0.05192 0.00252 0 2.90912 -0.01025 0 -2.7348 -0.1188 0.48696 0.07961
GLY_523 -2.29538 0.35574 2.07642 -0.00022 0 0 0.78274 -1.17857 -0 -0 0.51139 -0.15241 0 0 0 0 0 0.0525 -0.09044 0 0 0 -0.87366 0 0.83697 -0.22445 0.7321 0.53273
PRO_524 -4.60818 0.53458 4.00626 -0.13576 0.00882 0.09733 1.70654 -1.7315 -0 -0 -2.06486 0.16736 0 0 0 0 0 0.02892 -0.09737 0.01892 0.14099 0 -0.844 0 -2.4119 -0.56851 0.71778 -5.0346
LEU_525 -6.95513 0.57008 2.79689 -0.67864 0.1749 0.26027 1.69711 -2.00116 -0.01797 -0.15606 -0.84716 0.07312 0 0 0 0 0 0.03107 -0.01936 0.01289 0.81086 0 -0.15828 0 0.18072 -0.30851 0.44858 -4.0858
HIS_526 -7.804 1.26207 5.34212 -0.77971 0.02305 0.86098 1.61154 -2.79312 -0.0148 -0.15107 -0.82901 -1.53678 0 0 0 -0.40741 0 0.02144 -0.02978 0.14287 0 1.7195 -0.08696 0 -0.45461 -0.16803 0.47716 -3.59456
GLN_527 -6.24892 0.4398 6.28407 -0.24579 0.027 0.18839 2.54504 -2.77985 -0.03361 -0.24738 -2.55779 -0.6876 0 0 0 -1.55488 0 0.01635 -0.05309 0.05757 0 2.85498 -0.14842 0 -0.18838 -0.47711 0.53874 -2.27088
CYS:disulfide_528 -6.39961 0.57067 3.53311 -0.0654 0.0009 0.04633 1.42036 -2.11981 -0.02835 -0.24521 -0.5301 -0.34189 0 0 0 0 -0.40997 0.00226 -0.03409 0.00122 0.5886 0 0.05638 0 3.6196 -0.59997 0.41434 -0.52064
ASP_529 -4.87429 0.19505 6.99347 -0.22236 0.11365 0.71308 3.5351 -2.88663 -0.01342 -0.11044 -5.1258 -1.5162 0 0 -0.57192 -1.19059 0 0.00984 -0.04326 0.00131 0 2.00266 -0.53423 0 -2.3716 -0.22716 0.29481 -5.82892
ILE_530 -7.6197 0.915 1.90117 -0.70319 0.91583 0.17523 2.36439 -2.12701 -0.00949 -0.05726 -1.60974 -0.1905 0 0 -0.74544 0 0 0.06087 0.10371 0.01952 2.10242 0 0.61136 0 0.73287 0.02435 0.71973 -2.41588
TYR_531 -7.12301 0.80961 4.3695 -0.79137 0.04498 0.12096 2.01974 -2.42325 -0.01232 -0.15602 -1.3338 -0.33959 0 0 -0.57192 0 0 0.00858 -0.11358 0.00132 0 1.92976 0.07749 0.00176 1.2797 -0.18828 0.75819 -1.63156
ARG_532 -4.10648 0.47593 3.21868 -0.83698 0.38345 0.65636 1.22789 -1.7378 -0.02645 -0.31885 -1.61743 -0.26025 0 0 -0.71582 0 0 0.01195 0.02823 0.08972 2.316 0 0.1725 0 -1.2888 0.10467 0.69259 -1.53089
SER_533 -5.63167 0.65075 5.31098 -0.04561 0.00842 0.08727 3.57314 -2.93378 -0.03578 -0.27029 -2.92775 -0.52379 0 0 -0.66873 0 0 0.01678 -0.01461 0.04374 0.35249 0 0.50935 0.60103 -0.77834 0.66355 0.81681 -1.19606
THR_534 -4.60116 0.21481 4.35404 -0.11717 0.09853 0.05481 1.88771 -2.32028 -0.03296 -0.27714 -1.63356 -0.98642 0 0 0 0 0 0.01673 0.106 0.00333 0.24482 0 0.1237 2.25203 -1.0874 0.32732 0.50906 -0.86321
LYS_535 -4.65474 0.50287 4.95323 -0.30172 0.03006 0.129 1.95442 -2.29696 -0 -0 -0.88404 -0.00782 0 0 0 0 0 0.00752 0.09708 0.01199 1.85979 0 -0.01079 0 -1.5107 -0.13594 0.28553 0.02876
ALA_536 -6.5426 0.51802 3.40471 -0.02169 0 0 2.77697 -2.67994 -0 -0 -1.37076 -0.38124 0 0 -0.66873 0 0 0.00497 0.03766 0 0 0 -0.29755 0 1.8394 -0.33161 0.24103 -3.47136
GLY_537 -5.46987 0.5423 5.50746 -5e-05 0 0 2.80747 -2.94325 -0.00488 -0.04904 -2.72508 -0.42696 0 0 0 0 0 0.01034 -0.06473 0 0 0 0.30522 0 0.83697 0.20482 0.24238 -1.22688
ALA_538 -4.62535 0.17655 5.13009 -0.02203 0 0 2.43021 -2.76074 -0 -0 -2.20228 -0.36202 0 0 0 0 0 0.0094 0.097 0 0 0 -0.33003 0 1.8394 0.25589 0.30681 -0.05711
LYS_539 -6.53003 0.51971 6.5294 -0.491 0.15527 0.283 2.52282 -2.84322 -0.02273 -0.06608 -2.62177 0.12016 0 0 0 0 0 0.0377 0.10623 0.33332 2.39745 0 0.01599 0 -1.5107 -0.42548 0.39493 -1.09499
LEU_540 -8.69202 1.39868 3.09554 -0.4953 0.25619 0.11561 3.03226 -2.93966 -0.00356 -0.02846 -2.50055 0.23043 0 0 0 0 0 0.06597 -0.03114 0.10928 0.50011 0 -0.24204 0 0.18072 -0.27498 0.65648 -5.56643
ARG_541 -10.5679 0.86896 10.9566 -0.84073 0.22759 0.59087 4.64479 -5.17057 -0 -0 -4.49143 0.30579 0 0 -0.71536 -0.42043 0 0.03546 -0.02993 0.12978 1.44225 0 -0.10804 0 -1.2888 -0.31241 0.95001 -3.79347
LYS_542 -4.21536 0.25001 6.03048 -0.43683 0.07453 0.25401 2.87683 -2.67313 -0 -0 -4.57827 -0.16727 0 0 0 -0.60897 0 0.07587 0.0446 0.17525 2.01774 0 -0.01865 0 -1.5107 -0.3867 0.71375 -2.0828
VAL_543 -7.47763 1.08739 2.74822 -0.25105 0.11956 0.03938 2.42977 -2.56801 -0.00494 -0.01485 -1.40371 0.25995 0 0 0 0 0 0.15434 -0.04609 0.01625 0.83734 0 -0.17279 0 1.9342 -0.18754 0.80844 -1.69175
LEU_544 -9.44096 2.27247 3.26718 -0.52838 0.22336 0.11687 2.43349 -2.7012 -0 -0 -1.85936 0.02212 0 0 0 0 0 0.0515 -0.04716 0.33749 3.34546 0 -0.2641 0 0.18072 -0.17062 1.3076 -1.45352
GLN_545 -5.57163 0.30736 5.14297 -0.28918 0.03967 0.24272 1.84486 -2.41632 -0.01539 -0.13826 -2.45373 -0.54549 0 0 0 -0.56226 0 0.0205 -0.05474 0.02231 0 2.9302 -0.09752 0 -0.18838 -0.37182 0.83393 -1.32022
ALA_546 -3.78454 0.27569 3.55318 -0.02483 0.00028 0 2.48744 -2.15393 -0.01136 -0.12501 -3.34589 -0.39071 0 0 0 0 0 0.01645 -0.03766 0 0 0 -0.00684 0 1.8394 -0.36565 0.26712 -1.80685
GLY_547 -4.13372 0.56648 3.27783 -0.0002 0 0 1.87198 -2.07269 -0.00494 -0.01485 -1.61041 -0.268 0 0 0 0 0 0.01603 -0.09833 0 0 0 -1.33053 0 0.83697 -0.14295 0.31508 -2.79224
SER_548 -5.48829 0.53096 6.08336 -0.03894 0.01483 0.07303 3.19718 -2.95178 -0.05402 -0.20199 -2.05589 -0.6105 0 0 -0.9721 0 0 0.06624 -0.05719 0.00369 0.53853 0 0.05066 0.60922 -0.77834 0.2093 0.24436 -1.58768
SER_549 -5.07303 0.33692 4.15264 -0.0382 0.00028 0.04981 1.86696 -1.98922 -0 -0 -2.15768 -0.41331 0 0 0 0 0 0.02228 -0.05056 0.0027 0.18806 0 -0.28062 1.74086 -0.77834 -0.13772 0.26661 -2.29157
ARG_550 -4.83139 0.4656 5.14944 -0.95085 0.25183 0.51494 1.71551 -2.25206 -0 -0 -1.64285 0.15381 0 0 0 -0.66963 0 0.02731 0.02336 0.0991 2.29666 0 -0.19154 0 -1.2888 -0.33656 1.12623 -0.33989
PRO_551 -5.74299 0.60042 4.93801 -0.12211 0.00663 0.0898 1.80207 -1.98626 -0 -0 -2.03371 0.2122 0 0 0 0 0 0.02866 -0.08724 0.03564 0.12312 0 -0.88299 0 -2.4119 -0.31585 1.15494 -4.59153
TRP_552 -9.1907 0.8791 5.50211 -1.33345 0.19079 0.48124 3.25023 -3.30876 -0.00304 -0.02957 -2.32083 -0.57414 0 0 -0.58955 0 0 0.01135 -0.11728 0.01255 0 1.35637 0.0721 0 1.6906 -0.49052 0.66612 -3.84529
GLN_553 -6.48506 0.42863 5.21303 -0.68763 0.24559 1.03883 1.85701 -2.60904 -7e-05 -0.00147 -1.10406 -2.1246 0 0 0 0 0 0.03977 0.01213 0.02111 0 3.35485 -0.1605 0 -0.18838 -0.42603 0.60701 -0.96887
GLU_554 -5.66831 0.35353 7.02926 -0.20789 0.03043 0.29505 3.11623 -2.87826 -0 -0 -4.07415 -0.61875 0 0 0 -0.66963 0 0.03794 -0.0156 0.00087 0 3.11319 -0.20649 0 -2.7348 -0.30404 0.34122 -3.06022
VAL_555 -6.31568 0.26489 3.29425 -0.28551 0.12543 0.06025 2.15054 -2.43169 -0 -0 -1.26006 -0.01476 0 0 0 0 0 0.01468 -0.07174 0.00725 0.03646 0 -0.36275 0 1.9342 -0.0345 0.35714 -2.5316
LEU_556 -9.25942 0.76678 4.87229 -0.63171 0.15793 0.20587 3.47948 -3.46118 -0.00227 -0.0065 -3.20779 0.114 0 0 0 0 0 0.02545 0.00491 0.11437 0.87006 0 -0.22516 0 0.18072 -0.04035 0.55385 -5.48868
LYS_557 -6.37255 0.55609 6.78231 -0.41411 0.05552 0.22077 2.41609 -3.25462 -0 -0 -1.65295 -0.11175 0 0 0 0 0 0.01847 -0.01862 0.03115 2.08028 0 0.0201 0 -1.5107 -0.23144 0.58969 -0.79627
ASP_558 -3.1985 0.18557 5.68347 -0.22614 0.00094 0.73543 2.64803 -2.33034 -0.02273 -0.06608 -4.76944 0.03508 0 0 0 -0.60897 0 0.03608 -0.07234 0.22008 0 3.41574 0.04696 0 -2.3716 -0.3922 0.3575 -0.69345
MET_559 -7.76179 0.8466 2.70222 -0.55496 0.08496 0.31543 1.81199 -1.97998 -0 -0 -0.72723 -0.15329 0 0 0 0 0 0.03814 0.07692 0.11618 2.74962 0 0.16609 0 0.60916 0.17512 0.52641 -0.95842
VAL_560 -6.85702 1.01603 1.4425 -0.30209 0.16553 0.06322 1.68638 -1.92881 -0 -0 -0.97108 -0.23245 0 0 0 0 0 0.00313 -0.05227 0.34191 0.20231 0 -0.16364 0 1.9342 0.44858 0.82644 -2.37712
GLY_561 -2.49826 0.08286 2.23114 -6e-05 0 0 1.10116 -1.21054 -0.00227 -0.0065 -1.14308 -0.37675 0 0 0 0 0 0.02811 -0.13783 0 0 0 -1.49464 0 0.83697 -0.43203 0.62906 -2.39266
LEU_562 -5.74611 0.68029 4.38255 -0.48792 0.20599 0.10897 2.36642 -2.38994 -0 -0 0.0142 0.07717 0 0 0 0 0 0.02298 -0.00479 0.16455 0.65693 0 -0.27844 0 0.18072 -0.60174 0.35659 -0.29157
ASP_563 -3.17049 0.09128 2.32186 -0.24636 0.0955 0.83494 0.71739 -1.17427 -0 -0 -0.28335 -3.53687 0 0 0 0 0 0.01992 -0.05693 0.31341 0 2.55613 -0.44861 0 -2.3716 -0.37488 0.33498 -4.37795
ALA_564 -3.13263 0.14435 2.49129 -0.02075 0 0 1.35875 -1.52081 -0 -0 -0.74908 -0.39219 0 0 -0.9505 0 0 0.00378 0.02529 0 0 0 -0.54508 0 1.8394 -0.29991 0.28168 -1.46642
LEU_565 -6.30283 0.94767 -0.45087 -0.47943 0.19564 0.09177 0.45351 -1.1881 -0 -0 0.15014 0.26379 0 0 0 0 0 0.01601 0.1879 0.13473 0.51921 0 -0.15833 0 0.18072 -0.29456 0.58832 -5.14469
ASP_566 -4.97187 0.38313 5.35245 -0.17806 0.10334 0.56562 2.2932 -2.53233 -0.02576 -0.20347 -1.74066 -1.88329 0 0 -0.57967 0 0 0.09208 -0.03569 0.00742 0 2.61715 -0.13344 0 -2.3716 0.00566 0.62529 -2.6105
ALA_567 -5.49884 0.64307 2.41476 -0.02614 0.0036 0 2.77941 -1.9951 -0.01264 -0.09283 -2.52836 -0.41002 0 0 0 0 0 0.05813 -0.04535 0 0 0 -0.05398 0 1.8394 -0.02304 0.35736 -2.59059
GLN_568 -4.30732 0.76834 5.06305 -0.84183 0.12589 0.887 2.26816 -2.21142 -0 -0 -2.94529 -0.72355 0 0 -0.57967 0 0 0.04655 0.09724 0.00285 0 2.9162 0.0834 0 -0.18838 5.40401 1.63447 7.49972
PRO_569 -6.98465 0.90497 4.49429 -0.08251 0 0.05103 1.42464 -1.93807 -0 -0 -1.40483 0.65714 0 0 0 0 0 0.01857 0.04635 0.02544 0.46256 0 -0.04462 0 -2.4119 5.46386 1.80101 2.48328
LEU_570 -9.18197 1.17314 2.89961 -0.61855 0.38129 0.24005 2.73431 -2.61863 -0 -0 -2.00173 -0.17782 0 0 0 0 0 0.01992 -0.02493 0.0327 1.48426 0 -0.18502 0 0.18072 -0.16556 0.82761 -5.00061
LEU_571 -6.6882 0.30294 3.86021 -0.4706 0.23231 0.10883 1.91245 -2.56304 -0 -0 -0.9516 0.21606 0 0 0 0 0 0.01604 0.20269 0.12891 0.28378 0 -0.3032 0 0.18072 -0.12776 0.77597 -2.8835
LYS_572 -5.27268 0.28178 5.79564 -0.39411 0.04027 0.18469 2.54822 -2.61289 -0.02283 -0.22916 -2.75565 -0.05417 0 0 0 -0.42879 0 0.01406 0.01666 0.13062 1.98011 0 0.06193 0 -1.5107 -0.15685 0.44365 -1.9402
TYR_573 -10.9228 2.05592 2.72801 -0.92879 0.13547 0.35039 2.80509 -2.66374 -0.0088 -0.12911 -1.37958 -0.29866 0 0 0 -0.21936 0 0.02922 -0.02433 0.02914 0 2.00389 -0.39585 0.00699 1.2797 0.07248 0.52843 -4.94632
PHE_574 -11.2656 1.4384 2.63411 -0.568 0.09587 0.2806 2.70807 -2.9592 -0.00499 -0.04019 -3.62712 -0.09042 0 0 0 0 0 0.01106 0.09416 0.09264 0 2.04284 -0.16091 0 1.0402 -0.15924 0.85948 -7.57823
GLN_575 -4.85134 0.20691 5.78067 -0.4068 0.09801 0.26027 2.63473 -2.63218 -0.00872 -0.10887 -1.8331 -0.66876 0 0 0 0 0 0.02117 -0.04354 0.01761 0 3.35714 -0.03879 0 -0.18838 -0.27077 0.59766 1.92291
LEU_576 -5.42012 0.58114 2.843 -0.6949 0.22445 0.26033 1.37473 -2.02142 -0.01942 -0.18414 -0.96873 0.13775 0 0 0 0 0 0.01536 -0.01948 0.06333 0.81264 0 -0.20913 0 0.18072 -0.07523 0.30534 -2.81376
VAL_577 -8.63881 0.94465 2.89566 -0.36423 0.1788 0.09053 2.32697 -2.72214 -0 -0 -1.08065 -0.16261 0 0 0 0 0 0.01127 -0.03951 0.04114 0.84679 0 0.03824 0 1.9342 -0.08651 0.51402 -3.2722
THR_578 -6.3896 0.53379 5.93008 -0.19914 0.11697 0.07215 2.91086 -3.01541 -0 -0 -3.05766 -0.0763 0 0 0 0 0 0.00758 -0.00204 0.0376 0.05846 0 -0.01589 2.2566 -1.0874 -0.00444 0.4767 -1.44709
GLN_579 -5.49559 0.21588 5.89906 -0.26466 0.05283 0.21242 2.36367 -2.79721 -0.03358 -0.30264 -2.00649 -0.4606 0 0 0 0 0 0.00686 0.07806 0.0886 0 2.68183 -0.0682 0 -0.18838 -0.03442 0.21863 0.16608
TRP_580 -10.953 1.22036 4.31465 -1.36943 0.09873 0.53828 2.82769 -3.11867 -0.01985 -0.14855 -2.35174 -0.39158 0 0 0 0 0 0.00635 0.01993 0.08697 0 1.78278 -0.2544 0 1.6906 -0.12144 0.36538 -5.77695
LEU_581 -9.50744 0.63353 4.5768 -0.46055 0.13894 0.10936 2.70311 -3.26699 -0 -0 -2.38622 0.19567 0 0 0 0 0 0.00623 -0.0047 0.24318 0.35363 0 -0.26623 0 0.18072 -0.16797 0.46252 -6.4564
GLN_582 -6.53645 0.39325 6.72566 -0.26254 0.05154 0.20896 2.60759 -3.25599 -0.01357 -0.11814 -2.48474 -0.474 0 0 0 0 0 0.00377 0.01309 0.12456 0 2.71241 -0.03584 0 -0.18838 -0.24975 0.33774 -0.44083
GLU_583 -5.52322 0.32755 6.78222 -0.58699 0.08887 1.04968 3.04285 -3.02584 -0.01277 -0.15611 -2.99517 -0.63539 0 0 0 -0.85151 0 0.00812 -0.01601 0.01989 0 3.45621 -0.22139 0 -2.7348 -0.3161 0.31031 -1.9896
GLN_584 -7.03509 0.38002 6.97272 -0.6227 0.05332 0.63221 2.87365 -3.3381 -0.03091 -0.25178 -3.03078 -0.30437 0 0 0 0 0 0.00317 -0.02547 0.10474 0 3.13636 -0.08409 0 -0.18838 -0.339 0.32262 -0.77183
ASN_585 -8.15833 0.2848 7.91672 -0.18502 0.03507 0.2691 3.91375 -3.97936 -0.03569 -0.18734 -3.1167 -0.34221 0 0 0 -1.00988 0 0.00508 0.03762 6e-05 0 1.49143 0.38627 0 -0.93687 -0.0729 0.34899 -3.33544
GLN_586 -4.07271 0.27189 5.03608 -0.2681 0.04998 0.21387 1.9218 -2.36733 -0.01277 -0.15611 -1.5902 -0.50884 0 0 0 0 0 0.00178 -0.02751 0.04207 0 2.7974 0.02543 0 -0.18838 0.00982 0.32463 1.50277
GLN_587 -4.19024 0.28274 4.97913 -0.27329 0.03517 0.20346 2.09023 -2.22759 -0.00223 -0.03504 -2.03982 -0.50655 0 0 0 -0.85151 0 0.01013 -0.05527 0.00391 0 2.93773 -0.25292 0 -0.18838 -0.22979 0.31423 0.00411
ASN_588 -5.46389 0.31942 5.77606 -0.19263 0.03115 0.30299 1.66429 -2.6759 -0.02545 -0.20457 -1.20725 -0.39819 0 0 0 0 0 0.00572 -0.07629 0.00521 0 1.85881 -0.15357 0 -0.93687 -0.51228 0.38169 -1.50155
GLY_589 -1.82049 0.07504 2.66958 -4e-05 0 0 1.16304 -1.27012 -0 -0 -1.25744 -0.40013 0 0 0 0 0 0.00429 -0.13668 0 0 0 -1.07879 0 0.83697 -0.70268 0.30885 -1.6086
GLU_590 -5.68335 0.22041 6.50011 -0.36884 0.06519 0.5882 2.26699 -2.64249 -0.02351 -0.15038 -2.75386 -0.52017 0 0 0 -1.0111 0 0.01005 0.00329 0.2979 0 3.25894 -0.03899 0 -2.7348 -0.57409 0.29388 -2.99661
VAL_591 -3.79415 0.18317 2.66197 -0.2749 0.16082 0.05622 1.03298 -1.53194 -0.00233 -0.02445 -0.7299 -0.18767 0 0 -0.53434 0 0 0.02199 -0.00776 0.01865 0.21492 0 -0.63893 0 1.9342 -0.39145 0.37531 -1.45758
LEU_592 -4.60274 0.39248 0.75726 -0.47642 0.24514 0.08907 0.10839 -1.1907 -0.00386 -0.01231 0.00895 0.23704 0 0 0 0 0 0.01875 0.07316 0.09313 0.56943 0 -0.24811 0 0.18072 -0.43648 0.44074 -3.75636
GLY_593 -2.99973 0.33698 2.1384 -0.00053 0 0 0.90882 -1.29575 -0.02178 -0.16516 -0.47203 -0.22205 0 0 -0.48219 0 0 0.01319 -0.03969 0 0 0 -1.52772 0 0.83697 -0.12011 0.5543 -2.55807
TRP_594 -10.1964 1.1158 3.59808 -1.35117 0.22022 1.33387 1.34225 -2.93382 -0 -0 -0.32923 -0.77891 0 0 0 0 0 0.07765 0.09163 1.02085 0 3.68913 0.22667 0 1.6906 0.80652 1.57117 1.19487
PRO_595 -3.4426 0.72765 2.30334 -0.06662 0 0.04196 1.17563 -0.99471 -0.00611 -0.04524 -0.81302 0.60302 0 0 0 0 0 0.02149 -0.2021 0.06567 0.19568 0 -1.00767 0 -2.4119 1.15828 1.89699 -0.80025
GLU_596 -5.69767 0.37319 5.65461 -0.21968 0.0304 0.33318 2.84375 -2.53198 -0.01657 -0.12614 -2.91752 -0.55492 0 0 0 -0.71921 0 0.03802 0.06503 0.04006 0 2.94068 0.17852 0 -2.7348 0.96244 1.24103 -0.81758
TYR_597 -4.92269 0.3549 3.53875 -1.01705 0.17404 0.41423 1.6809 -1.95722 -0 -0 -0.47852 -0.39472 0 0 0 0 0 0.16279 -0.10404 0.01181 0 2.32636 0.18491 7e-05 1.2797 0.36947 0.74049 2.36417
GLN_598 -4.42065 0.29963 3.55029 -0.75179 0.30979 1.09341 1.28717 -1.9176 -0.00611 -0.04524 -1.00654 -2.22777 0 0 -0.47622 0 0 0.01528 -0.04717 0.0038 0 3.43473 -0.16732 0 -0.18838 -0.44734 0.21952 -1.4885
TRP_599 -11.1375 1.32548 4.98095 -1.39717 0.30353 0.42205 2.88404 -3.05346 -0.01657 -0.12614 -0.91253 -0.88733 0 0 0 0 0 0.00242 0.07975 0.09468 0 2.42129 -0.20761 0 1.6906 -0.60799 0.34697 -3.79455
HIS_D_600 -5.44624 0.5365 3.47867 -0.38373 0.02102 0.48914 1.19067 -1.91641 -0 -0 -0.71267 -0.68768 0 0 -0.47622 0 0 0.00293 0.01645 0.02478 0 2.22234 -0.24113 0 -0.45461 0.11627 1.10571 -1.11422
PRO_601 -5.85438 1.08976 2.20769 -0.20169 0.01507 0.14859 0.58112 -0.80382 -0 -0 -0.00643 0.03184 0 0 0 0 0 0.01068 0.13847 0.01607 0.36038 0 -0.85517 0 -2.4119 0.21541 1.42635 -3.89195
PRO_602 -3.61714 0.47953 2.2597 -0.1963 0.00284 0.13835 1.21829 -0.94624 -0 -0 -1.53117 0.07876 0 0 -0.38647 0 0 0.01118 0.01324 0.00549 0.36119 0 -0.87213 0 -2.4119 -0.34477 0.69384 -5.0437
LEU_603 -3.97373 0.59779 0.66571 -0.46173 0.24682 0.08162 0.56997 -0.84058 -0 -0 -0.06138 0.32441 0 0 0 0 0 0.03674 0.00046 0.0154 0.36575 0 -0.27142 0 0.18072 -0.38442 0.85908 -2.04881
PRO_604 -5.80494 1.35492 2.90467 -0.14201 0.00318 0.10416 1.47296 -1.27481 -0.01734 -0.15514 -1.75993 0.18375 0 0 0 0 0 0.05659 -0.03901 0.11008 0.14938 0 -1.12126 0 -2.4119 -0.59839 1.39832 -5.58672
ASP_605 -1.33406 0.28539 1.78774 -0.22984 0.06512 0.74778 0.56441 -0.82954 -0.01734 -0.15514 0.28961 -1.14973 0 0 0 0 0 4.08615 0.98931 0.04088 0 1.95764 -0.78024 0 -2.3716 -0.47582 1.3664 4.83713
ASN_606 -5.04899 0.92765 5.10737 -0.27406 0.07295 0.49297 2.41182 -2.53016 -0 -0 -2.22278 -0.8488 0 0 0 0 0 0.93401 1.94407 0.0226 0 1.9668 0.3325 0 -0.93687 3.71744 1.50311 7.57162
TYR_607 -8.56236 1.01509 3.3534 -0.73391 0.03093 0.09666 2.67649 -2.10338 -1e-05 -0.00014 -2.07052 -0.33278 0 0 0 -0.56276 0 0.09392 0.02733 0.20345 0 1.94647 0.03814 0.00338 1.2797 3.64406 1.47062 1.51377
PRO_608 -3.59141 0.8554 1.79455 -0.12477 0.02171 0.07776 1.2073 -0.97912 -0.00084 -0.01234 -0.53956 0.56791 0 0 0 0 0 0.50872 0.01156 0.00403 0.13473 0 0.07893 0 -2.4119 0.08838 0.96236 -1.3466
GLU_609 -3.76537 1.38274 4.41648 -0.36879 0.05541 0.68108 2.51415 -2.07427 -0 -0 -1.8767 -0.25828 0 0 0 0 0 6.81526 1.0302 0.0332 0 3.22631 0.07403 0 -2.7348 0.11744 17.2845 26.5526
GLY_610 -3.40283 0.40525 3.42105 -0.00016 0 0 1.706 -1.78315 -0.0352 -0.09538 -0.76547 -0.24671 0 0 0 0 0 0.93917 0.16486 0 0 0 -1.50971 0 0.83697 -0.47216 17.6468 16.8094
ILE_611 -7.45484 1.14394 3.71503 -0.70221 0.347 0.25358 3.21019 -2.6136 -0 -0 -3.11439 0.2528 0 0 0 0 0 0.13935 -0.06622 0.07531 0.86761 0 0.13032 0 0.73287 -0.46164 1.16668 -2.37822
ASP_612 -3.9907 0.40985 4.87086 -0.1233 0.00946 0.38717 1.30533 -2.22644 -0.03604 -0.10773 -0.57616 -0.5705 0 0 0 0 0 0.22255 -0.04484 0.23453 0 1.82024 -0.03008 0 -2.3716 -0.34866 0.78942 -0.37666
LEU_613 -2.92089 0.28828 2.59707 -0.51718 0.22419 0.14659 1.11677 -1.36399 -0 -0 -1.16108 0.07433 0 0 0 0 0 0.61864 -0.04403 0.06906 0.1488 0 -0.14196 0 0.18072 -0.49191 0.42388 -0.75269
VAL_614 -4.02716 0.37899 2.38243 -0.28652 0.1603 0.06197 1.3752 -1.5209 -0 -0 -0.40262 -0.33512 0 0 0 0 0 0.15564 0.04891 0.00379 0.20954 0 -0.52618 0 1.9342 -0.22972 0.3623 -0.25495
THR_615 -4.38354 0.20263 2.74454 -0.20532 0.10745 0.07915 1.84132 -1.68835 -0.00337 -0.04916 -1.42374 -1.03228 0 0 0 0 0 0.14355 0.11834 0.02016 1.68577 0 -0.57232 2.29007 -1.0874 0.0138 0.75443 -0.44426
ASP_616 -1.48082 0.06427 1.72414 -0.24993 0.04233 0.8226 0.5289 -0.86532 -0.007 -0.06621 -0.22883 -0.56231 0 0 0 0 0 0.0213 0.06797 0.06967 0 2.03538 -0.64036 0 -2.3716 -0.0966 0.63739 -0.55503
GLU_617 -2.87028 0.1939 3.53227 -0.27315 0.03021 0.29594 1.23487 -1.49291 -0.02767 -0.18878 -1.72557 -0.18315 0 0 0 -1.0079 0 0.036 -0.06891 0.01679 0 3.74878 -0.03528 0 -2.7348 -0.38324 0.22493 -1.67797
ALA:CtermProteinFull_618 -2.07727 0.121 2.79743 -0.03242 0.00691 0 1.71713 -1.26929 -0 -0 -2.79695 -0.21931 0 0 -0.98056 0 0 0.11709 0 0 0 0 0 0 1.8394 -0.32892 0.18498 -0.9208
VRT_619 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.9815 0 0 0 0 0 0 0 0 0 44.9815
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367011 MODEL 4 2022-07-16_00000075_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 707.073 tmscore: 0.98444 4bzsA_202 prob: 100 ident: 99.51
SSBOND     CYS A  128    CYS A  136                                       2.05  
SSBOND     CYS A  330    CYS A  348                                       2.06  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.450  -5.693   2.377  1.00  0.330          N  
ATOM      2  CA  LEU A   1      33.609  -6.871   2.189  1.00  0.170          C  
ATOM      3  C   LEU A   1      34.479  -8.063   1.820  1.00  0.130          C  
ATOM      4  O   LEU A   1      35.229  -8.026   0.841  1.00  0.120          O  
ATOM      5  CB  LEU A   1      32.554  -6.592   1.088  1.00  0.300          C  
ATOM      6  CG  LEU A   1      31.507  -7.673   0.731  1.00  0.300          C  
ATOM      7  CD1 LEU A   1      30.594  -7.903   1.936  1.00  0.300          C  
ATOM      8  CD2 LEU A   1      30.668  -7.173  -0.456  1.00  0.300          C  
ATOM      9 1H   LEU A   1      34.069  -5.131   3.137  1.00  0.400          H  
ATOM     10 2H   LEU A   1      35.404  -5.950   2.577  1.00  0.400          H  
ATOM     11 3H   LEU A   1      34.415  -5.084   1.564  1.00  0.400          H  
ATOM     12  HA  LEU A   1      33.104  -7.080   3.129  1.00  0.200          H  
ATOM     13 1HB  LEU A   1      31.978  -5.760   1.414  1.00  0.360          H  
ATOM     14 2HB  LEU A   1      33.073  -6.305   0.174  1.00  0.360          H  
ATOM     15  HG  LEU A   1      32.001  -8.613   0.467  1.00  0.360          H  
ATOM     16 1HD1 LEU A   1      29.848  -8.636   1.696  1.00  0.360          H  
ATOM     17 2HD1 LEU A   1      31.171  -8.254   2.774  1.00  0.360          H  
ATOM     18 3HD1 LEU A   1      30.102  -6.967   2.202  1.00  0.360          H  
ATOM     19 1HD2 LEU A   1      29.911  -7.917  -0.713  1.00  0.360          H  
ATOM     20 2HD2 LEU A   1      30.190  -6.236  -0.184  1.00  0.360          H  
ATOM     21 3HD2 LEU A   1      31.292  -6.996  -1.305  1.00  0.360          H  
ATOM     22  N   ASP A   2      34.394  -9.131   2.607  1.00  0.160          N  
ATOM     23  CA  ASP A   2      35.180 -10.327   2.331  1.00  0.160          C  
ATOM     24  C   ASP A   2      34.879 -10.806   0.914  1.00  0.120          C  
ATOM     25  O   ASP A   2      33.704 -10.857   0.553  1.00  0.100          O  
ATOM     26  CB  ASP A   2      34.829 -11.464   3.306  1.00  0.220          C  
ATOM     27  CG  ASP A   2      35.762 -12.700   3.161  1.00  0.220          C  
ATOM     28  OD1 ASP A   2      35.557 -13.511   2.253  1.00  0.220          O  
ATOM     29  OD2 ASP A   2      36.673 -12.813   3.948  1.00  0.220          O  
ATOM     30  H   ASP A   2      33.776  -9.122   3.407  1.00  0.190          H  
ATOM     31  HA  ASP A   2      36.225 -10.076   2.460  1.00  0.190          H  
ATOM     32 1HB  ASP A   2      34.898 -11.098   4.331  1.00  0.270          H  
ATOM     33 2HB  ASP A   2      33.796 -11.780   3.141  1.00  0.270          H  
ATOM     34  N   PRO A   3      35.878 -11.181   0.089  1.00  0.120          N  
ATOM     35  CA  PRO A   3      35.702 -11.672  -1.267  1.00  0.100          C  
ATOM     36  C   PRO A   3      34.617 -12.738  -1.395  1.00  0.080          C  
ATOM     37  O   PRO A   3      33.930 -12.780  -2.415  1.00  0.080          O  
ATOM     38  CB  PRO A   3      37.088 -12.238  -1.588  1.00  0.150          C  
ATOM     39  CG  PRO A   3      38.034 -11.370  -0.789  1.00  0.150          C  
ATOM     40  CD  PRO A   3      37.306 -11.084   0.506  1.00  0.150          C  
ATOM     41  HA  PRO A   3      35.486 -10.831  -1.928  1.00  0.120          H  
ATOM     42 1HB  PRO A   3      37.136 -13.302  -1.302  1.00  0.180          H  
ATOM     43 2HB  PRO A   3      37.272 -12.188  -2.671  1.00  0.180          H  
ATOM     44 1HG  PRO A   3      38.990 -11.897  -0.630  1.00  0.180          H  
ATOM     45 2HG  PRO A   3      38.266 -10.452  -1.352  1.00  0.180          H  
ATOM     46 1HD  PRO A   3      37.562 -11.836   1.269  1.00  0.180          H  
ATOM     47 2HD  PRO A   3      37.566 -10.059   0.809  1.00  0.180          H  
ATOM     48  N   GLY A   4      34.410 -13.580  -0.366  1.00  0.090          N  
ATOM     49  CA  GLY A   4      33.394 -14.623  -0.446  1.00  0.070          C  
ATOM     50  C   GLY A   4      31.961 -14.083  -0.504  1.00  0.070          C  
ATOM     51  O   GLY A   4      31.023 -14.837  -0.768  1.00  0.060          O  
ATOM     52  H   GLY A   4      34.957 -13.550   0.512  1.00  0.110          H  
ATOM     53 1HA  GLY A   4      33.586 -15.240  -1.323  1.00  0.080          H  
ATOM     54 2HA  GLY A   4      33.497 -15.271   0.423  1.00  0.080          H  
ATOM     55  N   LEU A   5      31.790 -12.797  -0.198  1.00  0.070          N  
ATOM     56  CA  LEU A   5      30.506 -12.123  -0.217  1.00  0.070          C  
ATOM     57  C   LEU A   5      30.374 -11.114  -1.361  1.00  0.070          C  
ATOM     58  O   LEU A   5      29.362 -10.403  -1.434  1.00  0.080          O  
ATOM     59  CB  LEU A   5      30.305 -11.392   1.107  1.00  0.100          C  
ATOM     60  CG  LEU A   5      30.273 -12.229   2.400  1.00  0.100          C  
ATOM     61  CD1 LEU A   5      30.217 -11.267   3.583  1.00  0.100          C  
ATOM     62  CD2 LEU A   5      29.048 -13.160   2.406  1.00  0.100          C  
ATOM     63  H   LEU A   5      32.612 -12.234   0.022  1.00  0.080          H  
ATOM     64  HA  LEU A   5      29.731 -12.871  -0.353  1.00  0.080          H  
ATOM     65 1HB  LEU A   5      31.125 -10.691   1.210  1.00  0.120          H  
ATOM     66 2HB  LEU A   5      29.374 -10.841   1.050  1.00  0.120          H  
ATOM     67  HG  LEU A   5      31.181 -12.826   2.481  1.00  0.120          H  
ATOM     68 1HD1 LEU A   5      30.197 -11.832   4.514  1.00  0.120          H  
ATOM     69 2HD1 LEU A   5      31.096 -10.626   3.568  1.00  0.120          H  
ATOM     70 3HD1 LEU A   5      29.333 -10.661   3.505  1.00  0.120          H  
ATOM     71 1HD2 LEU A   5      29.039 -13.728   3.333  1.00  0.120          H  
ATOM     72 2HD2 LEU A   5      28.135 -12.575   2.335  1.00  0.120          H  
ATOM     73 3HD2 LEU A   5      29.095 -13.856   1.571  1.00  0.120          H  
ATOM     74  N   GLN A   6      31.387 -11.013  -2.230  1.00  0.060          N  
ATOM     75  CA  GLN A   6      31.359 -10.035  -3.313  1.00  0.070          C  
ATOM     76  C   GLN A   6      30.682 -10.637  -4.545  1.00  0.060          C  
ATOM     77  O   GLN A   6      30.705 -11.856  -4.717  1.00  0.050          O  
ATOM     78  CB  GLN A   6      32.788  -9.575  -3.659  1.00  0.090          C  
ATOM     79  CG  GLN A   6      33.496  -8.751  -2.569  1.00  0.090          C  
ATOM     80  CD  GLN A   6      34.889  -8.334  -2.985  1.00  0.090          C  
ATOM     81  OE1 GLN A   6      35.206  -8.385  -4.178  1.00  0.090          O  
ATOM     82  NE2 GLN A   6      35.728  -7.921  -2.037  1.00  0.090          N  
ATOM     83  H   GLN A   6      32.193 -11.645  -2.158  1.00  0.070          H  
ATOM     84  HA  GLN A   6      30.792  -9.178  -2.966  1.00  0.080          H  
ATOM     85 1HB  GLN A   6      33.404 -10.460  -3.831  1.00  0.110          H  
ATOM     86 2HB  GLN A   6      32.789  -9.005  -4.585  1.00  0.110          H  
ATOM     87 1HG  GLN A   6      32.942  -7.853  -2.414  1.00  0.110          H  
ATOM     88 2HG  GLN A   6      33.551  -9.325  -1.642  1.00  0.110          H  
ATOM     89 1HE2 GLN A   6      36.655  -7.638  -2.280  1.00  0.110          H  
ATOM     90 2HE2 GLN A   6      35.443  -7.889  -1.050  1.00  0.110          H  
ATOM     91  N   PRO A   7      30.022  -9.835  -5.397  1.00  0.050          N  
ATOM     92  CA  PRO A   7      29.440 -10.287  -6.641  1.00  0.050          C  
ATOM     93  C   PRO A   7      30.494 -10.668  -7.658  1.00  0.040          C  
ATOM     94  O   PRO A   7      31.539 -10.023  -7.751  1.00  0.040          O  
ATOM     95  CB  PRO A   7      28.636  -9.069  -7.100  1.00  0.080          C  
ATOM     96  CG  PRO A   7      29.314  -7.883  -6.449  1.00  0.080          C  
ATOM     97  CD  PRO A   7      29.835  -8.399  -5.119  1.00  0.080          C  
ATOM     98  HA  PRO A   7      28.792 -11.145  -6.450  1.00  0.060          H  
ATOM     99 1HB  PRO A   7      28.675  -9.020  -8.191  1.00  0.090          H  
ATOM    100 2HB  PRO A   7      27.584  -9.173  -6.824  1.00  0.090          H  
ATOM    101 1HG  PRO A   7      30.119  -7.512  -7.105  1.00  0.090          H  
ATOM    102 2HG  PRO A   7      28.593  -7.060  -6.337  1.00  0.090          H  
ATOM    103 1HD  PRO A   7      30.781  -7.900  -4.901  1.00  0.090          H  
ATOM    104 2HD  PRO A   7      29.087  -8.244  -4.331  1.00  0.090          H  
ATOM    105  N   GLY A   8      30.169 -11.668  -8.459  1.00  0.040          N  
ATOM    106  CA  GLY A   8      30.972 -12.116  -9.581  1.00  0.050          C  
ATOM    107  C   GLY A   8      30.449 -11.526 -10.881  1.00  0.070          C  
ATOM    108  O   GLY A   8      29.663 -10.573 -10.879  1.00  0.060          O  
ATOM    109  H   GLY A   8      29.305 -12.155  -8.285  1.00  0.050          H  
ATOM    110 1HA  GLY A   8      32.010 -11.819  -9.430  1.00  0.060          H  
ATOM    111 2HA  GLY A   8      30.948 -13.204  -9.635  1.00  0.060          H  
ATOM    112  N   ASN A   9      30.902 -12.108 -11.984  1.00  0.090          N  
ATOM    113  CA  ASN A   9      30.510 -11.699 -13.321  1.00  0.100          C  
ATOM    114  C   ASN A   9      29.334 -12.543 -13.810  1.00  0.070          C  
ATOM    115  O   ASN A   9      29.420 -13.771 -13.865  1.00  0.070          O  
ATOM    116  CB  ASN A   9      31.684 -11.799 -14.271  1.00  0.140          C  
ATOM    117  CG  ASN A   9      32.784 -10.836 -13.919  1.00  0.140          C  
ATOM    118  OD1 ASN A   9      32.536  -9.654 -13.640  1.00  0.140          O  
ATOM    119  ND2 ASN A   9      34.001 -11.318 -13.925  1.00  0.140          N  
ATOM    120  H   ASN A   9      31.543 -12.881 -11.884  1.00  0.110          H  
ATOM    121  HA  ASN A   9      30.171 -10.663 -13.287  1.00  0.120          H  
ATOM    122 1HB  ASN A   9      32.081 -12.814 -14.257  1.00  0.160          H  
ATOM    123 2HB  ASN A   9      31.346 -11.593 -15.287  1.00  0.160          H  
ATOM    124 1HD2 ASN A   9      34.776 -10.724 -13.701  1.00  0.160          H  
ATOM    125 2HD2 ASN A   9      34.161 -12.278 -14.159  1.00  0.160          H  
ATOM    126  N   PHE A  10      28.239 -11.880 -14.142  1.00  0.070          N  
ATOM    127  CA  PHE A  10      27.021 -12.543 -14.602  1.00  0.060          C  
ATOM    128  C   PHE A  10      26.644 -11.909 -15.931  1.00  0.100          C  
ATOM    129  O   PHE A  10      26.975 -10.745 -16.158  1.00  0.130          O  
ATOM    130  CB  PHE A  10      25.890 -12.339 -13.594  1.00  0.090          C  
ATOM    131  CG  PHE A  10      26.192 -12.841 -12.207  1.00  0.090          C  
ATOM    132  CD1 PHE A  10      26.775 -11.982 -11.283  1.00  0.090          C  
ATOM    133  CD2 PHE A  10      25.897 -14.135 -11.811  1.00  0.090          C  
ATOM    134  CE1 PHE A  10      27.047 -12.387 -10.005  1.00  0.090          C  
ATOM    135  CE2 PHE A  10      26.183 -14.553 -10.521  1.00  0.090          C  
ATOM    136  CZ  PHE A  10      26.756 -13.670  -9.618  1.00  0.090          C  
ATOM    137  H   PHE A  10      28.273 -10.875 -14.067  1.00  0.080          H  
ATOM    138  HA  PHE A  10      27.209 -13.607 -14.750  1.00  0.070          H  
ATOM    139 1HB  PHE A  10      25.665 -11.299 -13.526  1.00  0.110          H  
ATOM    140 2HB  PHE A  10      24.984 -12.839 -13.951  1.00  0.110          H  
ATOM    141  HD1 PHE A  10      27.015 -10.958 -11.581  1.00  0.110          H  
ATOM    142  HD2 PHE A  10      25.436 -14.824 -12.518  1.00  0.110          H  
ATOM    143  HE1 PHE A  10      27.493 -11.679  -9.308  1.00  0.110          H  
ATOM    144  HE2 PHE A  10      25.943 -15.574 -10.213  1.00  0.110          H  
ATOM    145  HZ  PHE A  10      26.969 -13.993  -8.611  1.00  0.110          H  
ATOM    146  N   SER A  11      25.973 -12.641 -16.818  1.00  0.120          N  
ATOM    147  CA  SER A  11      25.552 -12.010 -18.063  1.00  0.190          C  
ATOM    148  C   SER A  11      24.405 -11.037 -17.842  1.00  0.170          C  
ATOM    149  O   SER A  11      23.597 -11.195 -16.921  1.00  0.190          O  
ATOM    150  CB  SER A  11      25.120 -13.049 -19.067  1.00  0.240          C  
ATOM    151  OG  SER A  11      23.977 -13.712 -18.620  1.00  0.240          O  
ATOM    152  H   SER A  11      25.745 -13.609 -16.642  1.00  0.140          H  
ATOM    153  HA  SER A  11      26.398 -11.457 -18.473  1.00  0.230          H  
ATOM    154 1HB  SER A  11      24.900 -12.560 -20.016  1.00  0.290          H  
ATOM    155 2HB  SER A  11      25.920 -13.764 -19.242  1.00  0.290          H  
ATOM    156  HG  SER A  11      23.500 -14.007 -19.449  1.00  0.290          H  
ATOM    157  N   ALA A  12      24.254 -10.083 -18.761  1.00  0.140          N  
ATOM    158  CA  ALA A  12      23.154  -9.123 -18.683  1.00  0.130          C  
ATOM    159  C   ALA A  12      21.886  -9.637 -19.376  1.00  0.130          C  
ATOM    160  O   ALA A  12      21.456  -9.092 -20.396  1.00  0.150          O  
ATOM    161  CB  ALA A  12      23.577  -7.796 -19.279  1.00  0.190          C  
ATOM    162  H   ALA A  12      24.929 -10.011 -19.508  1.00  0.170          H  
ATOM    163  HA  ALA A  12      22.922  -8.960 -17.631  1.00  0.160          H  
ATOM    164 1HB  ALA A  12      22.762  -7.080 -19.175  1.00  0.220          H  
ATOM    165 2HB  ALA A  12      24.453  -7.423 -18.745  1.00  0.220          H  
ATOM    166 3HB  ALA A  12      23.816  -7.925 -20.331  1.00  0.220          H  
ATOM    167  N   ASP A  13      21.303 -10.693 -18.819  1.00  0.120          N  
ATOM    168  CA  ASP A  13      20.079 -11.296 -19.346  1.00  0.130          C  
ATOM    169  C   ASP A  13      19.325 -12.026 -18.213  1.00  0.130          C  
ATOM    170  O   ASP A  13      19.823 -12.063 -17.083  1.00  0.130          O  
ATOM    171  CB  ASP A  13      20.439 -12.231 -20.522  1.00  0.180          C  
ATOM    172  CG  ASP A  13      21.321 -13.433 -20.120  1.00  0.180          C  
ATOM    173  OD1 ASP A  13      21.045 -13.976 -19.075  1.00  0.180          O  
ATOM    174  OD2 ASP A  13      22.271 -13.781 -20.804  1.00  0.180          O  
ATOM    175  H   ASP A  13      21.780 -11.094 -18.007  1.00  0.140          H  
ATOM    176  HA  ASP A  13      19.437 -10.500 -19.727  1.00  0.160          H  
ATOM    177 1HB  ASP A  13      19.530 -12.606 -20.984  1.00  0.210          H  
ATOM    178 2HB  ASP A  13      20.970 -11.654 -21.284  1.00  0.210          H  
ATOM    179  N   GLU A  14      18.155 -12.629 -18.508  1.00  0.140          N  
ATOM    180  CA  GLU A  14      17.386 -13.312 -17.458  1.00  0.170          C  
ATOM    181  C   GLU A  14      18.107 -14.495 -16.814  1.00  0.150          C  
ATOM    182  O   GLU A  14      18.059 -14.633 -15.594  1.00  0.200          O  
ATOM    183  CB  GLU A  14      16.008 -13.759 -17.966  1.00  0.230          C  
ATOM    184  CG  GLU A  14      15.151 -14.387 -16.862  1.00  0.230          C  
ATOM    185  CD  GLU A  14      13.702 -14.693 -17.225  1.00  0.230          C  
ATOM    186  OE1 GLU A  14      13.133 -14.051 -18.102  1.00  0.230          O  
ATOM    187  OE2 GLU A  14      13.156 -15.580 -16.613  1.00  0.230          O  
ATOM    188  H   GLU A  14      17.794 -12.590 -19.450  1.00  0.170          H  
ATOM    189  HA  GLU A  14      17.206 -12.597 -16.661  1.00  0.200          H  
ATOM    190 1HB  GLU A  14      15.472 -12.913 -18.384  1.00  0.270          H  
ATOM    191 2HB  GLU A  14      16.134 -14.497 -18.757  1.00  0.270          H  
ATOM    192 1HG  GLU A  14      15.619 -15.312 -16.525  1.00  0.270          H  
ATOM    193 2HG  GLU A  14      15.159 -13.698 -16.037  1.00  0.270          H  
ATOM    194  N   ALA A  15      18.758 -15.365 -17.600  1.00  0.120          N  
ATOM    195  CA  ALA A  15      19.453 -16.509 -16.997  1.00  0.130          C  
ATOM    196  C   ALA A  15      20.540 -16.015 -16.054  1.00  0.110          C  
ATOM    197  O   ALA A  15      20.748 -16.566 -14.965  1.00  0.130          O  
ATOM    198  CB  ALA A  15      20.059 -17.393 -18.064  1.00  0.180          C  
ATOM    199  H   ALA A  15      18.762 -15.236 -18.604  1.00  0.140          H  
ATOM    200  HA  ALA A  15      18.730 -17.084 -16.418  1.00  0.160          H  
ATOM    201 1HB  ALA A  15      20.559 -18.238 -17.593  1.00  0.210          H  
ATOM    202 2HB  ALA A  15      19.274 -17.754 -18.724  1.00  0.210          H  
ATOM    203 3HB  ALA A  15      20.785 -16.811 -18.640  1.00  0.210          H  
ATOM    204  N   GLY A  16      21.212 -14.948 -16.474  1.00  0.100          N  
ATOM    205  CA  GLY A  16      22.260 -14.307 -15.712  1.00  0.100          C  
ATOM    206  C   GLY A  16      21.692 -13.853 -14.387  1.00  0.080          C  
ATOM    207  O   GLY A  16      22.273 -14.128 -13.333  1.00  0.070          O  
ATOM    208  H   GLY A  16      21.009 -14.579 -17.412  1.00  0.120          H  
ATOM    209 1HA  GLY A  16      23.085 -15.000 -15.557  1.00  0.120          H  
ATOM    210 2HA  GLY A  16      22.636 -13.452 -16.276  1.00  0.120          H  
ATOM    211  N   ALA A  17      20.563 -13.135 -14.450  1.00  0.080          N  
ATOM    212  CA  ALA A  17      19.866 -12.615 -13.289  1.00  0.070          C  
ATOM    213  C   ALA A  17      19.423 -13.729 -12.352  1.00  0.070          C  
ATOM    214  O   ALA A  17      19.451 -13.550 -11.133  1.00  0.060          O  
ATOM    215  CB  ALA A  17      18.695 -11.797 -13.728  1.00  0.100          C  
ATOM    216  H   ALA A  17      20.184 -12.928 -15.381  1.00  0.100          H  
ATOM    217  HA  ALA A  17      20.544 -11.968 -12.751  1.00  0.080          H  
ATOM    218 1HB  ALA A  17      18.189 -11.378 -12.868  1.00  0.120          H  
ATOM    219 2HB  ALA A  17      19.051 -11.009 -14.361  1.00  0.120          H  
ATOM    220 3HB  ALA A  17      18.028 -12.418 -14.284  1.00  0.120          H  
ATOM    221  N   GLN A  18      19.019 -14.879 -12.889  1.00  0.090          N  
ATOM    222  CA  GLN A  18      18.633 -15.973 -12.011  1.00  0.100          C  
ATOM    223  C   GLN A  18      19.852 -16.438 -11.216  1.00  0.070          C  
ATOM    224  O   GLN A  18      19.767 -16.610  -9.997  1.00  0.070          O  
ATOM    225  CB  GLN A  18      18.061 -17.140 -12.818  1.00  0.140          C  
ATOM    226  CG  GLN A  18      16.714 -16.860 -13.447  1.00  0.140          C  
ATOM    227  CD  GLN A  18      16.258 -17.960 -14.375  1.00  0.140          C  
ATOM    228  OE1 GLN A  18      17.068 -18.799 -14.781  1.00  0.140          O  
ATOM    229  NE2 GLN A  18      14.978 -17.972 -14.721  1.00  0.140          N  
ATOM    230  H   GLN A  18      18.939 -14.956 -13.909  1.00  0.110          H  
ATOM    231  HA  GLN A  18      17.880 -15.617 -11.313  1.00  0.120          H  
ATOM    232 1HB  GLN A  18      18.755 -17.396 -13.615  1.00  0.160          H  
ATOM    233 2HB  GLN A  18      17.966 -18.013 -12.176  1.00  0.160          H  
ATOM    234 1HG  GLN A  18      15.974 -16.755 -12.655  1.00  0.160          H  
ATOM    235 2HG  GLN A  18      16.776 -15.948 -14.016  1.00  0.160          H  
ATOM    236 1HE2 GLN A  18      14.630 -18.678 -15.336  1.00  0.160          H  
ATOM    237 2HE2 GLN A  18      14.341 -17.272 -14.375  1.00  0.160          H  
ATOM    238  N   LEU A  19      21.003 -16.571 -11.892  1.00  0.070          N  
ATOM    239  CA  LEU A  19      22.237 -16.988 -11.228  1.00  0.060          C  
ATOM    240  C   LEU A  19      22.693 -15.930 -10.228  1.00  0.050          C  
ATOM    241  O   LEU A  19      23.190 -16.259  -9.144  1.00  0.050          O  
ATOM    242  CB  LEU A  19      23.332 -17.239 -12.272  1.00  0.090          C  
ATOM    243  CG  LEU A  19      23.121 -18.460 -13.222  1.00  0.090          C  
ATOM    244  CD1 LEU A  19      24.179 -18.417 -14.321  1.00  0.090          C  
ATOM    245  CD2 LEU A  19      23.219 -19.776 -12.436  1.00  0.090          C  
ATOM    246  H   LEU A  19      20.987 -16.437 -12.913  1.00  0.080          H  
ATOM    247  HA  LEU A  19      22.037 -17.900 -10.674  1.00  0.070          H  
ATOM    248 1HB  LEU A  19      23.409 -16.353 -12.897  1.00  0.110          H  
ATOM    249 2HB  LEU A  19      24.278 -17.375 -11.754  1.00  0.110          H  
ATOM    250  HG  LEU A  19      22.137 -18.391 -13.691  1.00  0.110          H  
ATOM    251 1HD1 LEU A  19      24.031 -19.256 -15.000  1.00  0.110          H  
ATOM    252 2HD1 LEU A  19      24.082 -17.483 -14.876  1.00  0.110          H  
ATOM    253 3HD1 LEU A  19      25.171 -18.478 -13.880  1.00  0.110          H  
ATOM    254 1HD2 LEU A  19      23.074 -20.610 -13.120  1.00  0.110          H  
ATOM    255 2HD2 LEU A  19      24.201 -19.855 -11.972  1.00  0.110          H  
ATOM    256 3HD2 LEU A  19      22.456 -19.821 -11.668  1.00  0.110          H  
ATOM    257  N   PHE A  20      22.515 -14.660 -10.599  1.00  0.050          N  
ATOM    258  CA  PHE A  20      22.845 -13.507  -9.778  1.00  0.050          C  
ATOM    259  C   PHE A  20      22.075 -13.591  -8.484  1.00  0.050          C  
ATOM    260  O   PHE A  20      22.659 -13.494  -7.403  1.00  0.050          O  
ATOM    261  CB  PHE A  20      22.485 -12.222 -10.523  1.00  0.070          C  
ATOM    262  CG  PHE A  20      22.678 -10.955  -9.804  1.00  0.070          C  
ATOM    263  CD1 PHE A  20      23.890 -10.336  -9.773  1.00  0.070          C  
ATOM    264  CD2 PHE A  20      21.616 -10.367  -9.157  1.00  0.070          C  
ATOM    265  CE1 PHE A  20      24.059  -9.162  -9.113  1.00  0.070          C  
ATOM    266  CE2 PHE A  20      21.773  -9.194  -8.496  1.00  0.070          C  
ATOM    267  CZ  PHE A  20      23.009  -8.589  -8.475  1.00  0.070          C  
ATOM    268  H   PHE A  20      22.143 -14.483 -11.533  1.00  0.060          H  
ATOM    269  HA  PHE A  20      23.900 -13.509  -9.547  1.00  0.060          H  
ATOM    270 1HB  PHE A  20      23.045 -12.180 -11.460  1.00  0.080          H  
ATOM    271 2HB  PHE A  20      21.464 -12.269 -10.775  1.00  0.080          H  
ATOM    272  HD1 PHE A  20      24.711 -10.787 -10.278  1.00  0.080          H  
ATOM    273  HD2 PHE A  20      20.644 -10.857  -9.180  1.00  0.080          H  
ATOM    274  HE1 PHE A  20      25.027  -8.688  -9.091  1.00  0.080          H  
ATOM    275  HE2 PHE A  20      20.925  -8.741  -7.989  1.00  0.080          H  
ATOM    276  HZ  PHE A  20      23.158  -7.653  -7.943  1.00  0.080          H  
ATOM    277  N   ALA A  21      20.751 -13.775  -8.593  1.00  0.050          N  
ATOM    278  CA  ALA A  21      19.878 -13.872  -7.440  1.00  0.050          C  
ATOM    279  C   ALA A  21      20.254 -15.045  -6.540  1.00  0.050          C  
ATOM    280  O   ALA A  21      20.234 -14.904  -5.316  1.00  0.060          O  
ATOM    281  CB  ALA A  21      18.440 -14.015  -7.901  1.00  0.070          C  
ATOM    282  H   ALA A  21      20.331 -13.829  -9.525  1.00  0.060          H  
ATOM    283  HA  ALA A  21      19.977 -12.954  -6.864  1.00  0.060          H  
ATOM    284 1HB  ALA A  21      17.783 -14.064  -7.039  1.00  0.080          H  
ATOM    285 2HB  ALA A  21      18.172 -13.160  -8.522  1.00  0.080          H  
ATOM    286 3HB  ALA A  21      18.341 -14.931  -8.485  1.00  0.080          H  
ATOM    287  N   GLN A  22      20.630 -16.191  -7.127  1.00  0.050          N  
ATOM    288  CA  GLN A  22      21.019 -17.346  -6.322  1.00  0.050          C  
ATOM    289  C   GLN A  22      22.303 -17.068  -5.539  1.00  0.040          C  
ATOM    290  O   GLN A  22      22.398 -17.397  -4.345  1.00  0.050          O  
ATOM    291  CB  GLN A  22      21.221 -18.561  -7.228  1.00  0.070          C  
ATOM    292  CG  GLN A  22      19.941 -19.112  -7.840  1.00  0.070          C  
ATOM    293  CD  GLN A  22      20.225 -20.164  -8.893  1.00  0.070          C  
ATOM    294  OE1 GLN A  22      21.371 -20.307  -9.326  1.00  0.070          O  
ATOM    295  NE2 GLN A  22      19.199 -20.894  -9.308  1.00  0.070          N  
ATOM    296  H   GLN A  22      20.576 -16.270  -8.149  1.00  0.060          H  
ATOM    297  HA  GLN A  22      20.222 -17.557  -5.612  1.00  0.060          H  
ATOM    298 1HB  GLN A  22      21.886 -18.286  -8.046  1.00  0.080          H  
ATOM    299 2HB  GLN A  22      21.704 -19.358  -6.668  1.00  0.080          H  
ATOM    300 1HG  GLN A  22      19.354 -19.574  -7.049  1.00  0.080          H  
ATOM    301 2HG  GLN A  22      19.377 -18.307  -8.290  1.00  0.080          H  
ATOM    302 1HE2 GLN A  22      19.337 -21.600 -10.004  1.00  0.080          H  
ATOM    303 2HE2 GLN A  22      18.285 -20.742  -8.928  1.00  0.080          H  
ATOM    304  N   SER A  23      23.283 -16.441  -6.200  1.00  0.040          N  
ATOM    305  CA  SER A  23      24.544 -16.098  -5.559  1.00  0.040          C  
ATOM    306  C   SER A  23      24.291 -15.080  -4.447  1.00  0.040          C  
ATOM    307  O   SER A  23      24.802 -15.220  -3.326  1.00  0.040          O  
ATOM    308  CB  SER A  23      25.533 -15.582  -6.578  1.00  0.060          C  
ATOM    309  OG  SER A  23      26.772 -15.295  -5.974  1.00  0.060          O  
ATOM    310  H   SER A  23      23.163 -16.237  -7.199  1.00  0.050          H  
ATOM    311  HA  SER A  23      24.959 -16.999  -5.107  1.00  0.050          H  
ATOM    312 1HB  SER A  23      25.666 -16.325  -7.363  1.00  0.070          H  
ATOM    313 2HB  SER A  23      25.125 -14.686  -7.048  1.00  0.070          H  
ATOM    314  HG  SER A  23      27.352 -15.007  -6.676  1.00  0.070          H  
ATOM    315  N   TYR A  24      23.470 -14.060  -4.754  1.00  0.040          N  
ATOM    316  CA  TYR A  24      23.108 -13.028  -3.799  1.00  0.040          C  
ATOM    317  C   TYR A  24      22.511 -13.646  -2.567  1.00  0.050          C  
ATOM    318  O   TYR A  24      22.936 -13.328  -1.463  1.00  0.060          O  
ATOM    319  CB  TYR A  24      22.092 -12.043  -4.384  1.00  0.060          C  
ATOM    320  CG  TYR A  24      21.578 -11.039  -3.369  1.00  0.060          C  
ATOM    321  CD1 TYR A  24      22.339  -9.957  -3.031  1.00  0.060          C  
ATOM    322  CD2 TYR A  24      20.333 -11.217  -2.777  1.00  0.060          C  
ATOM    323  CE1 TYR A  24      21.896  -9.046  -2.118  1.00  0.060          C  
ATOM    324  CE2 TYR A  24      19.881 -10.304  -1.853  1.00  0.060          C  
ATOM    325  CZ  TYR A  24      20.661  -9.220  -1.523  1.00  0.060          C  
ATOM    326  OH  TYR A  24      20.216  -8.301  -0.603  1.00  0.060          O  
ATOM    327  H   TYR A  24      23.103 -13.986  -5.703  1.00  0.050          H  
ATOM    328  HA  TYR A  24      24.008 -12.489  -3.507  1.00  0.050          H  
ATOM    329 1HB  TYR A  24      22.528 -11.504  -5.217  1.00  0.070          H  
ATOM    330 2HB  TYR A  24      21.245 -12.591  -4.771  1.00  0.070          H  
ATOM    331  HD1 TYR A  24      23.285  -9.829  -3.479  1.00  0.070          H  
ATOM    332  HD2 TYR A  24      19.718 -12.078  -3.040  1.00  0.070          H  
ATOM    333  HE1 TYR A  24      22.519  -8.189  -1.859  1.00  0.070          H  
ATOM    334  HE2 TYR A  24      18.907 -10.439  -1.385  1.00  0.070          H  
ATOM    335  HH  TYR A  24      19.324  -8.529  -0.324  1.00  0.070          H  
ATOM    336  N   ASN A  25      21.520 -14.527  -2.756  1.00  0.060          N  
ATOM    337  CA  ASN A  25      20.806 -15.194  -1.681  1.00  0.100          C  
ATOM    338  C   ASN A  25      21.755 -15.914  -0.734  1.00  0.050          C  
ATOM    339  O   ASN A  25      21.676 -15.742   0.486  1.00  0.050          O  
ATOM    340  CB  ASN A  25      19.831 -16.195  -2.293  1.00  0.120          C  
ATOM    341  CG  ASN A  25      18.895 -16.855  -1.339  1.00  0.120          C  
ATOM    342  OD1 ASN A  25      17.955 -16.217  -0.866  1.00  0.120          O  
ATOM    343  ND2 ASN A  25      19.120 -18.111  -1.056  1.00  0.120          N  
ATOM    344  H   ASN A  25      21.213 -14.722  -3.714  1.00  0.070          H  
ATOM    345  HA  ASN A  25      20.263 -14.446  -1.109  1.00  0.120          H  
ATOM    346 1HB  ASN A  25      19.239 -15.685  -3.051  1.00  0.150          H  
ATOM    347 2HB  ASN A  25      20.394 -16.969  -2.806  1.00  0.150          H  
ATOM    348 1HD2 ASN A  25      18.523 -18.606  -0.419  1.00  0.150          H  
ATOM    349 2HD2 ASN A  25      19.896 -18.582  -1.474  1.00  0.150          H  
ATOM    350  N   SER A  26      22.671 -16.712  -1.293  1.00  0.070          N  
ATOM    351  CA  SER A  26      23.606 -17.478  -0.476  1.00  0.080          C  
ATOM    352  C   SER A  26      24.470 -16.565   0.398  1.00  0.070          C  
ATOM    353  O   SER A  26      24.676 -16.827   1.591  1.00  0.110          O  
ATOM    354  CB  SER A  26      24.482 -18.328  -1.375  1.00  0.110          C  
ATOM    355  OG  SER A  26      25.390 -19.099  -0.633  1.00  0.110          O  
ATOM    356  H   SER A  26      22.684 -16.825  -2.315  1.00  0.080          H  
ATOM    357  HA  SER A  26      23.030 -18.133   0.179  1.00  0.100          H  
ATOM    358 1HB  SER A  26      23.850 -18.979  -1.980  1.00  0.130          H  
ATOM    359 2HB  SER A  26      25.026 -17.677  -2.064  1.00  0.130          H  
ATOM    360  HG  SER A  26      25.896 -19.596  -1.278  1.00  0.130          H  
ATOM    361  N   SER A  27      24.996 -15.494  -0.201  1.00  0.040          N  
ATOM    362  CA  SER A  27      25.831 -14.552   0.530  1.00  0.040          C  
ATOM    363  C   SER A  27      25.006 -13.711   1.517  1.00  0.040          C  
ATOM    364  O   SER A  27      25.465 -13.388   2.623  1.00  0.050          O  
ATOM    365  CB  SER A  27      26.553 -13.663  -0.456  1.00  0.060          C  
ATOM    366  OG  SER A  27      27.445 -14.410  -1.238  1.00  0.060          O  
ATOM    367  H   SER A  27      24.842 -15.351  -1.208  1.00  0.050          H  
ATOM    368  HA  SER A  27      26.572 -15.118   1.094  1.00  0.050          H  
ATOM    369 1HB  SER A  27      25.824 -13.161  -1.101  1.00  0.070          H  
ATOM    370 2HB  SER A  27      27.100 -12.908   0.084  1.00  0.070          H  
ATOM    371  HG  SER A  27      27.865 -13.793  -1.840  1.00  0.070          H  
ATOM    372  N   ALA A  28      23.794 -13.331   1.106  1.00  0.050          N  
ATOM    373  CA  ALA A  28      22.912 -12.513   1.914  1.00  0.050          C  
ATOM    374  C   ALA A  28      22.564 -13.217   3.197  1.00  0.040          C  
ATOM    375  O   ALA A  28      22.631 -12.615   4.258  1.00  0.050          O  
ATOM    376  CB  ALA A  28      21.659 -12.181   1.145  1.00  0.070          C  
ATOM    377  H   ALA A  28      23.482 -13.599   0.180  1.00  0.060          H  
ATOM    378  HA  ALA A  28      23.433 -11.593   2.166  1.00  0.060          H  
ATOM    379 1HB  ALA A  28      21.011 -11.555   1.751  1.00  0.080          H  
ATOM    380 2HB  ALA A  28      21.917 -11.658   0.228  1.00  0.080          H  
ATOM    381 3HB  ALA A  28      21.162 -13.110   0.903  1.00  0.080          H  
ATOM    382  N   GLU A  29      22.331 -14.530   3.165  1.00  0.030          N  
ATOM    383  CA  GLU A  29      22.009 -15.212   4.412  1.00  0.030          C  
ATOM    384  C   GLU A  29      23.132 -15.049   5.444  1.00  0.040          C  
ATOM    385  O   GLU A  29      22.864 -14.926   6.641  1.00  0.040          O  
ATOM    386  CB  GLU A  29      21.759 -16.709   4.182  1.00  0.040          C  
ATOM    387  CG  GLU A  29      20.453 -17.079   3.468  1.00  0.040          C  
ATOM    388  CD  GLU A  29      20.337 -18.584   3.184  1.00  0.040          C  
ATOM    389  OE1 GLU A  29      21.344 -19.253   3.246  1.00  0.040          O  
ATOM    390  OE2 GLU A  29      19.242 -19.066   2.939  1.00  0.040          O  
ATOM    391  H   GLU A  29      22.272 -15.023   2.265  1.00  0.040          H  
ATOM    392  HA  GLU A  29      21.101 -14.771   4.821  1.00  0.040          H  
ATOM    393 1HB  GLU A  29      22.581 -17.113   3.584  1.00  0.050          H  
ATOM    394 2HB  GLU A  29      21.769 -17.228   5.141  1.00  0.050          H  
ATOM    395 1HG  GLU A  29      19.611 -16.772   4.093  1.00  0.050          H  
ATOM    396 2HG  GLU A  29      20.395 -16.533   2.534  1.00  0.050          H  
ATOM    397  N   GLN A  30      24.396 -15.057   5.006  1.00  0.050          N  
ATOM    398  CA  GLN A  30      25.499 -14.929   5.955  1.00  0.050          C  
ATOM    399  C   GLN A  30      25.532 -13.526   6.575  1.00  0.050          C  
ATOM    400  O   GLN A  30      25.707 -13.369   7.793  1.00  0.060          O  
ATOM    401  CB  GLN A  30      26.833 -15.201   5.252  1.00  0.070          C  
ATOM    402  CG  GLN A  30      27.033 -16.643   4.800  1.00  0.070          C  
ATOM    403  CD  GLN A  30      28.341 -16.823   4.044  1.00  0.070          C  
ATOM    404  OE1 GLN A  30      29.333 -16.156   4.353  1.00  0.070          O  
ATOM    405  NE2 GLN A  30      28.349 -17.707   3.055  1.00  0.070          N  
ATOM    406  H   GLN A  30      24.576 -15.147   4.007  1.00  0.060          H  
ATOM    407  HA  GLN A  30      25.356 -15.655   6.753  1.00  0.060          H  
ATOM    408 1HB  GLN A  30      26.906 -14.570   4.369  1.00  0.080          H  
ATOM    409 2HB  GLN A  30      27.654 -14.930   5.913  1.00  0.080          H  
ATOM    410 1HG  GLN A  30      27.039 -17.294   5.671  1.00  0.080          H  
ATOM    411 2HG  GLN A  30      26.213 -16.916   4.129  1.00  0.080          H  
ATOM    412 1HE2 GLN A  30      29.183 -17.855   2.520  1.00  0.080          H  
ATOM    413 2HE2 GLN A  30      27.517 -18.226   2.836  1.00  0.080          H  
ATOM    414  N   VAL A  31      25.338 -12.515   5.726  1.00  0.040          N  
ATOM    415  CA  VAL A  31      25.359 -11.120   6.156  1.00  0.050          C  
ATOM    416  C   VAL A  31      24.176 -10.790   7.055  1.00  0.050          C  
ATOM    417  O   VAL A  31      24.327 -10.130   8.093  1.00  0.070          O  
ATOM    418  CB  VAL A  31      25.378 -10.195   4.925  1.00  0.070          C  
ATOM    419  CG1 VAL A  31      25.220  -8.738   5.319  1.00  0.070          C  
ATOM    420  CG2 VAL A  31      26.678 -10.387   4.213  1.00  0.070          C  
ATOM    421  H   VAL A  31      25.221 -12.746   4.730  1.00  0.050          H  
ATOM    422  HA  VAL A  31      26.276 -10.955   6.722  1.00  0.060          H  
ATOM    423  HB  VAL A  31      24.549 -10.459   4.262  1.00  0.080          H  
ATOM    424 1HG1 VAL A  31      25.247  -8.143   4.414  1.00  0.080          H  
ATOM    425 2HG1 VAL A  31      24.269  -8.576   5.826  1.00  0.080          H  
ATOM    426 3HG1 VAL A  31      26.033  -8.442   5.980  1.00  0.080          H  
ATOM    427 1HG2 VAL A  31      26.711  -9.766   3.346  1.00  0.080          H  
ATOM    428 2HG2 VAL A  31      27.490 -10.121   4.879  1.00  0.080          H  
ATOM    429 3HG2 VAL A  31      26.778 -11.426   3.915  1.00  0.080          H  
ATOM    430  N   LEU A  32      22.997 -11.233   6.634  1.00  0.050          N  
ATOM    431  CA  LEU A  32      21.763 -11.002   7.346  1.00  0.060          C  
ATOM    432  C   LEU A  32      21.826 -11.643   8.718  1.00  0.050          C  
ATOM    433  O   LEU A  32      21.422 -11.017   9.699  1.00  0.050          O  
ATOM    434  CB  LEU A  32      20.615 -11.591   6.528  1.00  0.080          C  
ATOM    435  CG  LEU A  32      20.264 -10.878   5.187  1.00  0.080          C  
ATOM    436  CD1 LEU A  32      19.331 -11.765   4.377  1.00  0.080          C  
ATOM    437  CD2 LEU A  32      19.582  -9.558   5.471  1.00  0.080          C  
ATOM    438  H   LEU A  32      22.959 -11.756   5.765  1.00  0.060          H  
ATOM    439  HA  LEU A  32      21.629  -9.934   7.476  1.00  0.070          H  
ATOM    440 1HB  LEU A  32      20.836 -12.637   6.315  1.00  0.100          H  
ATOM    441 2HB  LEU A  32      19.756 -11.543   7.131  1.00  0.100          H  
ATOM    442  HG  LEU A  32      21.168 -10.700   4.616  1.00  0.100          H  
ATOM    443 1HD1 LEU A  32      19.086 -11.273   3.440  1.00  0.100          H  
ATOM    444 2HD1 LEU A  32      19.816 -12.713   4.170  1.00  0.100          H  
ATOM    445 3HD1 LEU A  32      18.437 -11.935   4.927  1.00  0.100          H  
ATOM    446 1HD2 LEU A  32      19.334  -9.075   4.528  1.00  0.100          H  
ATOM    447 2HD2 LEU A  32      18.668  -9.735   6.039  1.00  0.100          H  
ATOM    448 3HD2 LEU A  32      20.238  -8.908   6.039  1.00  0.100          H  
ATOM    449  N   PHE A  33      22.379 -12.859   8.817  1.00  0.040          N  
ATOM    450  CA  PHE A  33      22.525 -13.490  10.113  1.00  0.040          C  
ATOM    451  C   PHE A  33      23.352 -12.619  11.035  1.00  0.040          C  
ATOM    452  O   PHE A  33      22.958 -12.376  12.174  1.00  0.050          O  
ATOM    453  CB  PHE A  33      23.187 -14.857  10.041  1.00  0.060          C  
ATOM    454  CG  PHE A  33      23.405 -15.415  11.423  1.00  0.060          C  
ATOM    455  CD1 PHE A  33      22.375 -16.031  12.083  1.00  0.060          C  
ATOM    456  CD2 PHE A  33      24.628 -15.285  12.075  1.00  0.060          C  
ATOM    457  CE1 PHE A  33      22.533 -16.512  13.363  1.00  0.060          C  
ATOM    458  CE2 PHE A  33      24.794 -15.763  13.349  1.00  0.060          C  
ATOM    459  CZ  PHE A  33      23.741 -16.377  13.995  1.00  0.060          C  
ATOM    460  H   PHE A  33      22.656 -13.382   7.982  1.00  0.050          H  
ATOM    461  HA  PHE A  33      21.532 -13.612  10.548  1.00  0.050          H  
ATOM    462 1HB  PHE A  33      22.549 -15.541   9.479  1.00  0.070          H  
ATOM    463 2HB  PHE A  33      24.143 -14.786   9.524  1.00  0.070          H  
ATOM    464  HD1 PHE A  33      21.426 -16.135  11.570  1.00  0.070          H  
ATOM    465  HD2 PHE A  33      25.458 -14.793  11.567  1.00  0.070          H  
ATOM    466  HE1 PHE A  33      21.699 -17.002  13.877  1.00  0.070          H  
ATOM    467  HE2 PHE A  33      25.754 -15.654  13.853  1.00  0.070          H  
ATOM    468  HZ  PHE A  33      23.869 -16.756  15.007  1.00  0.070          H  
ATOM    469  N   GLN A  34      24.527 -12.151  10.572  1.00  0.050          N  
ATOM    470  CA  GLN A  34      25.376 -11.357  11.459  1.00  0.050          C  
ATOM    471  C   GLN A  34      24.679 -10.089  11.942  1.00  0.050          C  
ATOM    472  O   GLN A  34      24.814  -9.715  13.112  1.00  0.050          O  
ATOM    473  CB  GLN A  34      26.678 -10.945  10.766  1.00  0.070          C  
ATOM    474  CG  GLN A  34      27.652 -12.071  10.505  1.00  0.070          C  
ATOM    475  CD  GLN A  34      28.919 -11.576   9.821  1.00  0.070          C  
ATOM    476  OE1 GLN A  34      29.431 -10.507  10.175  1.00  0.070          O  
ATOM    477  NE2 GLN A  34      29.422 -12.334   8.854  1.00  0.070          N  
ATOM    478  H   GLN A  34      24.836 -12.387   9.621  1.00  0.060          H  
ATOM    479  HA  GLN A  34      25.617 -11.964  12.329  1.00  0.060          H  
ATOM    480 1HB  GLN A  34      26.438 -10.492   9.800  1.00  0.080          H  
ATOM    481 2HB  GLN A  34      27.183 -10.187  11.363  1.00  0.080          H  
ATOM    482 1HG  GLN A  34      27.925 -12.530  11.453  1.00  0.080          H  
ATOM    483 2HG  GLN A  34      27.174 -12.805   9.858  1.00  0.080          H  
ATOM    484 1HE2 GLN A  34      30.254 -12.049   8.377  1.00  0.080          H  
ATOM    485 2HE2 GLN A  34      28.975 -13.196   8.606  1.00  0.080          H  
ATOM    486  N   SER A  35      23.931  -9.430  11.052  1.00  0.050          N  
ATOM    487  CA  SER A  35      23.208  -8.214  11.410  1.00  0.050          C  
ATOM    488  C   SER A  35      22.170  -8.483  12.489  1.00  0.050          C  
ATOM    489  O   SER A  35      22.064  -7.735  13.481  1.00  0.060          O  
ATOM    490  CB  SER A  35      22.548  -7.629  10.180  1.00  0.070          C  
ATOM    491  OG  SER A  35      21.833  -6.464  10.493  1.00  0.070          O  
ATOM    492  H   SER A  35      23.904  -9.763  10.080  1.00  0.060          H  
ATOM    493  HA  SER A  35      23.906  -7.490  11.803  1.00  0.060          H  
ATOM    494 1HB  SER A  35      23.313  -7.404   9.434  1.00  0.080          H  
ATOM    495 2HB  SER A  35      21.876  -8.368   9.743  1.00  0.080          H  
ATOM    496  HG  SER A  35      21.478  -6.144   9.663  1.00  0.080          H  
ATOM    497  N   VAL A  36      21.390  -9.550  12.293  1.00  0.040          N  
ATOM    498  CA  VAL A  36      20.337  -9.888  13.225  1.00  0.050          C  
ATOM    499  C   VAL A  36      20.931 -10.345  14.551  1.00  0.050          C  
ATOM    500  O   VAL A  36      20.438  -9.958  15.609  1.00  0.050          O  
ATOM    501  CB  VAL A  36      19.408 -10.975  12.651  1.00  0.070          C  
ATOM    502  CG1 VAL A  36      18.408 -11.386  13.692  1.00  0.070          C  
ATOM    503  CG2 VAL A  36      18.676 -10.444  11.439  1.00  0.070          C  
ATOM    504  H   VAL A  36      21.519 -10.109  11.441  1.00  0.050          H  
ATOM    505  HA  VAL A  36      19.740  -8.994  13.401  1.00  0.060          H  
ATOM    506  HB  VAL A  36      20.005 -11.851  12.374  1.00  0.080          H  
ATOM    507 1HG1 VAL A  36      17.740 -12.139  13.312  1.00  0.080          H  
ATOM    508 2HG1 VAL A  36      18.892 -11.760  14.574  1.00  0.080          H  
ATOM    509 3HG1 VAL A  36      17.847 -10.504  13.929  1.00  0.080          H  
ATOM    510 1HG2 VAL A  36      18.027 -11.221  11.047  1.00  0.080          H  
ATOM    511 2HG2 VAL A  36      18.079  -9.581  11.726  1.00  0.080          H  
ATOM    512 3HG2 VAL A  36      19.381 -10.147  10.677  1.00  0.080          H  
ATOM    513  N   ALA A  37      21.939 -11.215  14.504  1.00  0.050          N  
ATOM    514  CA  ALA A  37      22.564 -11.721  15.708  1.00  0.050          C  
ATOM    515  C   ALA A  37      23.194 -10.603  16.535  1.00  0.040          C  
ATOM    516  O   ALA A  37      23.058 -10.598  17.764  1.00  0.040          O  
ATOM    517  CB  ALA A  37      23.599 -12.756  15.329  1.00  0.070          C  
ATOM    518  H   ALA A  37      22.292 -11.535  13.604  1.00  0.060          H  
ATOM    519  HA  ALA A  37      21.801 -12.188  16.313  1.00  0.060          H  
ATOM    520 1HB  ALA A  37      24.054 -13.170  16.224  1.00  0.080          H  
ATOM    521 2HB  ALA A  37      23.116 -13.549  14.761  1.00  0.080          H  
ATOM    522 3HB  ALA A  37      24.367 -12.288  14.711  1.00  0.080          H  
ATOM    523  N   ALA A  38      23.868  -9.642  15.883  1.00  0.050          N  
ATOM    524  CA  ALA A  38      24.443  -8.528  16.617  1.00  0.050          C  
ATOM    525  C   ALA A  38      23.337  -7.694  17.251  1.00  0.050          C  
ATOM    526  O   ALA A  38      23.458  -7.265  18.405  1.00  0.050          O  
ATOM    527  CB  ALA A  38      25.300  -7.676  15.706  1.00  0.070          C  
ATOM    528  H   ALA A  38      24.012  -9.700  14.871  1.00  0.060          H  
ATOM    529  HA  ALA A  38      25.066  -8.932  17.412  1.00  0.060          H  
ATOM    530 1HB  ALA A  38      25.739  -6.875  16.283  1.00  0.080          H  
ATOM    531 2HB  ALA A  38      26.090  -8.288  15.274  1.00  0.080          H  
ATOM    532 3HB  ALA A  38      24.681  -7.268  14.904  1.00  0.080          H  
ATOM    533  N   SER A  39      22.238  -7.492  16.509  1.00  0.050          N  
ATOM    534  CA  SER A  39      21.118  -6.721  17.007  1.00  0.050          C  
ATOM    535  C   SER A  39      20.496  -7.411  18.212  1.00  0.050          C  
ATOM    536  O   SER A  39      20.191  -6.750  19.205  1.00  0.050          O  
ATOM    537  CB  SER A  39      20.097  -6.527  15.899  1.00  0.070          C  
ATOM    538  OG  SER A  39      20.621  -5.735  14.854  1.00  0.070          O  
ATOM    539  H   SER A  39      22.197  -7.831  15.544  1.00  0.060          H  
ATOM    540  HA  SER A  39      21.485  -5.751  17.329  1.00  0.060          H  
ATOM    541 1HB  SER A  39      19.804  -7.485  15.504  1.00  0.080          H  
ATOM    542 2HB  SER A  39      19.209  -6.052  16.309  1.00  0.080          H  
ATOM    543  HG  SER A  39      21.218  -6.333  14.333  1.00  0.080          H  
ATOM    544  N   TRP A  40      20.365  -8.743  18.147  1.00  0.050          N  
ATOM    545  CA  TRP A  40      19.839  -9.538  19.245  1.00  0.070          C  
ATOM    546  C   TRP A  40      20.685  -9.299  20.477  1.00  0.050          C  
ATOM    547  O   TRP A  40      20.158  -8.949  21.533  1.00  0.050          O  
ATOM    548  CB  TRP A  40      19.844 -11.027  18.884  1.00  0.090          C  
ATOM    549  CG  TRP A  40      19.372 -11.943  19.977  1.00  0.090          C  
ATOM    550  CD1 TRP A  40      20.159 -12.630  20.848  1.00  0.090          C  
ATOM    551  CD2 TRP A  40      18.012 -12.295  20.312  1.00  0.090          C  
ATOM    552  NE1 TRP A  40      19.378 -13.375  21.697  1.00  0.090          N  
ATOM    553  CE2 TRP A  40      18.065 -13.178  21.380  1.00  0.090          C  
ATOM    554  CE3 TRP A  40      16.795 -11.943  19.804  1.00  0.090          C  
ATOM    555  CZ2 TRP A  40      16.918 -13.704  21.951  1.00  0.090          C  
ATOM    556  CZ3 TRP A  40      15.648 -12.472  20.362  1.00  0.090          C  
ATOM    557  CH2 TRP A  40      15.707 -13.324  21.409  1.00  0.090          C  
ATOM    558  H   TRP A  40      20.605  -9.214  17.274  1.00  0.060          H  
ATOM    559  HA  TRP A  40      18.819  -9.228  19.459  1.00  0.080          H  
ATOM    560 1HB  TRP A  40      19.222 -11.182  18.004  1.00  0.110          H  
ATOM    561 2HB  TRP A  40      20.846 -11.326  18.617  1.00  0.110          H  
ATOM    562  HD1 TRP A  40      21.247 -12.591  20.869  1.00  0.110          H  
ATOM    563  HE1 TRP A  40      19.703 -13.977  22.443  1.00  0.110          H  
ATOM    564  HE3 TRP A  40      16.752 -11.268  18.987  1.00  0.110          H  
ATOM    565  HZ2 TRP A  40      16.952 -14.384  22.794  1.00  0.110          H  
ATOM    566  HZ3 TRP A  40      14.693 -12.187  19.951  1.00  0.110          H  
ATOM    567  HH2 TRP A  40      14.779 -13.713  21.829  1.00  0.110          H  
ATOM    568  N   ALA A  41      22.014  -9.442  20.332  1.00  0.060          N  
ATOM    569  CA  ALA A  41      22.918  -9.291  21.462  1.00  0.070          C  
ATOM    570  C   ALA A  41      22.777  -7.930  22.120  1.00  0.060          C  
ATOM    571  O   ALA A  41      22.814  -7.836  23.346  1.00  0.070          O  
ATOM    572  CB  ALA A  41      24.354  -9.477  21.005  1.00  0.090          C  
ATOM    573  H   ALA A  41      22.392  -9.717  19.420  1.00  0.070          H  
ATOM    574  HA  ALA A  41      22.665 -10.054  22.196  1.00  0.080          H  
ATOM    575 1HB  ALA A  41      25.024  -9.389  21.858  1.00  0.110          H  
ATOM    576 2HB  ALA A  41      24.463 -10.461  20.550  1.00  0.110          H  
ATOM    577 3HB  ALA A  41      24.598  -8.710  20.269  1.00  0.110          H  
ATOM    578  N   HIS A  42      22.576  -6.881  21.322  1.00  0.060          N  
ATOM    579  CA  HIS A  42      22.396  -5.548  21.876  1.00  0.080          C  
ATOM    580  C   HIS A  42      21.029  -5.431  22.568  1.00  0.070          C  
ATOM    581  O   HIS A  42      20.947  -5.089  23.743  1.00  0.080          O  
ATOM    582  CB  HIS A  42      22.545  -4.481  20.776  1.00  0.100          C  
ATOM    583  CG  HIS A  42      22.579  -3.051  21.277  1.00  0.100          C  
ATOM    584  ND1 HIS A  42      22.043  -1.996  20.561  1.00  0.100          N  
ATOM    585  CD2 HIS A  42      23.129  -2.510  22.388  1.00  0.100          C  
ATOM    586  CE1 HIS A  42      22.245  -0.873  21.228  1.00  0.100          C  
ATOM    587  NE2 HIS A  42      22.918  -1.155  22.328  1.00  0.100          N  
ATOM    588  H   HIS A  42      22.624  -7.019  20.305  1.00  0.070          H  
ATOM    589  HA  HIS A  42      23.140  -5.362  22.643  1.00  0.100          H  
ATOM    590 1HB  HIS A  42      23.462  -4.667  20.211  1.00  0.120          H  
ATOM    591 2HB  HIS A  42      21.715  -4.572  20.071  1.00  0.120          H  
ATOM    592  HD1 HIS A  42      21.927  -1.996  19.544  1.00  0.120          H  
ATOM    593  HD2 HIS A  42      23.677  -2.938  23.227  1.00  0.120          H  
ATOM    594  HE1 HIS A  42      21.892   0.081  20.827  1.00  0.120          H  
ATOM    595  N   ASP A  43      19.944  -5.773  21.881  1.00  0.060          N  
ATOM    596  CA  ASP A  43      18.610  -5.622  22.464  1.00  0.050          C  
ATOM    597  C   ASP A  43      18.407  -6.432  23.750  1.00  0.060          C  
ATOM    598  O   ASP A  43      17.662  -6.022  24.652  1.00  0.080          O  
ATOM    599  CB  ASP A  43      17.525  -6.009  21.464  1.00  0.070          C  
ATOM    600  CG  ASP A  43      17.310  -4.997  20.334  1.00  0.070          C  
ATOM    601  OD1 ASP A  43      17.815  -3.904  20.400  1.00  0.070          O  
ATOM    602  OD2 ASP A  43      16.589  -5.322  19.429  1.00  0.070          O  
ATOM    603  H   ASP A  43      20.038  -6.100  20.918  1.00  0.070          H  
ATOM    604  HA  ASP A  43      18.482  -4.571  22.705  1.00  0.060          H  
ATOM    605 1HB  ASP A  43      17.784  -6.979  21.018  1.00  0.090          H  
ATOM    606 2HB  ASP A  43      16.605  -6.127  21.995  1.00  0.090          H  
ATOM    607  N   THR A  44      19.076  -7.580  23.864  1.00  0.050          N  
ATOM    608  CA  THR A  44      18.961  -8.430  25.040  1.00  0.070          C  
ATOM    609  C   THR A  44      20.006  -8.126  26.127  1.00  0.070          C  
ATOM    610  O   THR A  44      20.047  -8.836  27.145  1.00  0.100          O  
ATOM    611  CB  THR A  44      19.052  -9.921  24.647  1.00  0.090          C  
ATOM    612  OG1 THR A  44      20.300 -10.188  24.000  1.00  0.090          O  
ATOM    613  CG2 THR A  44      17.901 -10.286  23.708  1.00  0.090          C  
ATOM    614  H   THR A  44      19.644  -7.928  23.079  1.00  0.060          H  
ATOM    615  HA  THR A  44      17.977  -8.263  25.476  1.00  0.080          H  
ATOM    616  HB  THR A  44      19.002 -10.524  25.533  1.00  0.110          H  
ATOM    617  HG1 THR A  44      21.023 -10.036  24.610  1.00  0.110          H  
ATOM    618 1HG2 THR A  44      17.974 -11.329  23.457  1.00  0.110          H  
ATOM    619 2HG2 THR A  44      16.956 -10.099  24.207  1.00  0.110          H  
ATOM    620 3HG2 THR A  44      17.957  -9.689  22.799  1.00  0.110          H  
ATOM    621  N   ASN A  45      20.871  -7.123  25.887  1.00  0.050          N  
ATOM    622  CA  ASN A  45      21.932  -6.674  26.797  1.00  0.060          C  
ATOM    623  C   ASN A  45      22.436  -5.299  26.329  1.00  0.050          C  
ATOM    624  O   ASN A  45      23.408  -5.198  25.558  1.00  0.060          O  
ATOM    625  CB  ASN A  45      23.070  -7.690  26.850  1.00  0.080          C  
ATOM    626  CG  ASN A  45      24.114  -7.398  27.917  1.00  0.080          C  
ATOM    627  OD1 ASN A  45      23.889  -6.597  28.833  1.00  0.080          O  
ATOM    628  ND2 ASN A  45      25.253  -8.043  27.815  1.00  0.080          N  
ATOM    629  H   ASN A  45      20.771  -6.587  25.022  1.00  0.060          H  
ATOM    630  HA  ASN A  45      21.510  -6.522  27.786  1.00  0.070          H  
ATOM    631 1HB  ASN A  45      22.668  -8.685  27.024  1.00  0.100          H  
ATOM    632 2HB  ASN A  45      23.558  -7.717  25.884  1.00  0.100          H  
ATOM    633 1HD2 ASN A  45      25.978  -7.893  28.489  1.00  0.100          H  
ATOM    634 2HD2 ASN A  45      25.396  -8.684  27.062  1.00  0.100          H  
ATOM    635  N   ILE A  46      21.822  -4.227  26.821  1.00  0.050          N  
ATOM    636  CA  ILE A  46      22.159  -2.922  26.285  1.00  0.050          C  
ATOM    637  C   ILE A  46      23.436  -2.383  26.897  1.00  0.060          C  
ATOM    638  O   ILE A  46      23.420  -1.717  27.936  1.00  0.110          O  
ATOM    639  CB  ILE A  46      21.030  -1.888  26.555  1.00  0.070          C  
ATOM    640  CG1 ILE A  46      19.692  -2.355  25.922  1.00  0.070          C  
ATOM    641  CG2 ILE A  46      21.436  -0.521  25.986  1.00  0.070          C  
ATOM    642  CD1 ILE A  46      18.471  -1.516  26.356  1.00  0.070          C  
ATOM    643  H   ILE A  46      21.073  -4.341  27.505  1.00  0.060          H  
ATOM    644  HA  ILE A  46      22.298  -3.020  25.211  1.00  0.060          H  
ATOM    645  HB  ILE A  46      20.872  -1.802  27.620  1.00  0.080          H  
ATOM    646 1HG1 ILE A  46      19.782  -2.318  24.833  1.00  0.080          H  
ATOM    647 2HG1 ILE A  46      19.516  -3.388  26.206  1.00  0.080          H  
ATOM    648 1HG2 ILE A  46      20.671   0.215  26.174  1.00  0.080          H  
ATOM    649 2HG2 ILE A  46      22.357  -0.163  26.430  1.00  0.080          H  
ATOM    650 3HG2 ILE A  46      21.582  -0.637  24.913  1.00  0.080          H  
ATOM    651 1HD1 ILE A  46      17.589  -1.903  25.896  1.00  0.080          H  
ATOM    652 2HD1 ILE A  46      18.355  -1.573  27.436  1.00  0.080          H  
ATOM    653 3HD1 ILE A  46      18.584  -0.486  26.063  1.00  0.080          H  
ATOM    654  N   THR A  47      24.535  -2.623  26.199  1.00  0.050          N  
ATOM    655  CA  THR A  47      25.853  -2.191  26.623  1.00  0.050          C  
ATOM    656  C   THR A  47      26.526  -1.464  25.469  1.00  0.050          C  
ATOM    657  O   THR A  47      26.157  -1.655  24.305  1.00  0.050          O  
ATOM    658  CB  THR A  47      26.745  -3.384  27.028  1.00  0.070          C  
ATOM    659  OG1 THR A  47      27.059  -4.183  25.862  1.00  0.070          O  
ATOM    660  CG2 THR A  47      25.992  -4.258  28.021  1.00  0.070          C  
ATOM    661  H   THR A  47      24.431  -3.217  25.382  1.00  0.060          H  
ATOM    662  HA  THR A  47      25.757  -1.504  27.463  1.00  0.060          H  
ATOM    663  HB  THR A  47      27.670  -3.018  27.476  1.00  0.080          H  
ATOM    664  HG1 THR A  47      27.744  -4.821  26.118  1.00  0.080          H  
ATOM    665 1HG2 THR A  47      26.612  -5.103  28.308  1.00  0.080          H  
ATOM    666 2HG2 THR A  47      25.742  -3.674  28.904  1.00  0.080          H  
ATOM    667 3HG2 THR A  47      25.086  -4.625  27.566  1.00  0.080          H  
ATOM    668  N   ALA A  48      27.550  -0.666  25.785  1.00  0.050          N  
ATOM    669  CA  ALA A  48      28.318   0.038  24.762  1.00  0.060          C  
ATOM    670  C   ALA A  48      28.998  -0.924  23.810  1.00  0.050          C  
ATOM    671  O   ALA A  48      29.090  -0.661  22.611  1.00  0.080          O  
ATOM    672  CB  ALA A  48      29.366   0.923  25.401  1.00  0.080          C  
ATOM    673  H   ALA A  48      27.801  -0.555  26.759  1.00  0.060          H  
ATOM    674  HA  ALA A  48      27.626   0.655  24.188  1.00  0.070          H  
ATOM    675 1HB  ALA A  48      29.907   1.457  24.624  1.00  0.100          H  
ATOM    676 2HB  ALA A  48      28.885   1.638  26.066  1.00  0.100          H  
ATOM    677 3HB  ALA A  48      30.063   0.303  25.972  1.00  0.100          H  
ATOM    678  N   GLU A  49      29.467  -2.048  24.335  1.00  0.050          N  
ATOM    679  CA  GLU A  49      30.172  -3.012  23.519  1.00  0.080          C  
ATOM    680  C   GLU A  49      29.239  -3.645  22.509  1.00  0.060          C  
ATOM    681  O   GLU A  49      29.598  -3.769  21.331  1.00  0.090          O  
ATOM    682  CB  GLU A  49      30.824  -4.049  24.429  1.00  0.100          C  
ATOM    683  CG  GLU A  49      31.956  -3.455  25.289  1.00  0.100          C  
ATOM    684  CD  GLU A  49      31.437  -2.625  26.446  1.00  0.100          C  
ATOM    685  OE1 GLU A  49      30.265  -2.742  26.749  1.00  0.100          O  
ATOM    686  OE2 GLU A  49      32.185  -1.849  26.987  1.00  0.100          O  
ATOM    687  H   GLU A  49      29.365  -2.224  25.338  1.00  0.060          H  
ATOM    688  HA  GLU A  49      30.956  -2.493  22.972  1.00  0.100          H  
ATOM    689 1HB  GLU A  49      30.073  -4.482  25.090  1.00  0.120          H  
ATOM    690 2HB  GLU A  49      31.237  -4.858  23.825  1.00  0.120          H  
ATOM    691 1HG  GLU A  49      32.568  -4.267  25.681  1.00  0.120          H  
ATOM    692 2HG  GLU A  49      32.589  -2.835  24.656  1.00  0.120          H  
ATOM    693  N   ASN A  50      28.028  -4.012  22.929  1.00  0.040          N  
ATOM    694  CA  ASN A  50      27.130  -4.591  21.956  1.00  0.040          C  
ATOM    695  C   ASN A  50      26.685  -3.548  20.949  1.00  0.040          C  
ATOM    696  O   ASN A  50      26.469  -3.884  19.782  1.00  0.050          O  
ATOM    697  CB  ASN A  50      25.974  -5.288  22.605  1.00  0.060          C  
ATOM    698  CG  ASN A  50      26.360  -6.611  23.187  1.00  0.060          C  
ATOM    699  OD1 ASN A  50      27.333  -7.249  22.750  1.00  0.060          O  
ATOM    700  ND2 ASN A  50      25.631  -7.055  24.150  1.00  0.060          N  
ATOM    701  H   ASN A  50      27.763  -3.924  23.912  1.00  0.050          H  
ATOM    702  HA  ASN A  50      27.678  -5.342  21.397  1.00  0.050          H  
ATOM    703 1HB  ASN A  50      25.540  -4.657  23.387  1.00  0.070          H  
ATOM    704 2HB  ASN A  50      25.229  -5.458  21.851  1.00  0.070          H  
ATOM    705 1HD2 ASN A  50      25.839  -7.940  24.557  1.00  0.070          H  
ATOM    706 2HD2 ASN A  50      24.843  -6.510  24.492  1.00  0.070          H  
ATOM    707  N   ALA A  51      26.560  -2.284  21.377  1.00  0.050          N  
ATOM    708  CA  ALA A  51      26.178  -1.239  20.447  1.00  0.050          C  
ATOM    709  C   ALA A  51      27.222  -1.110  19.353  1.00  0.070          C  
ATOM    710  O   ALA A  51      26.879  -1.013  18.172  1.00  0.080          O  
ATOM    711  CB  ALA A  51      26.052   0.087  21.157  1.00  0.070          C  
ATOM    712  H   ALA A  51      26.697  -2.069  22.370  1.00  0.060          H  
ATOM    713  HA  ALA A  51      25.223  -1.510  19.998  1.00  0.060          H  
ATOM    714 1HB  ALA A  51      25.760   0.837  20.433  1.00  0.080          H  
ATOM    715 2HB  ALA A  51      25.309   0.010  21.941  1.00  0.080          H  
ATOM    716 3HB  ALA A  51      27.004   0.357  21.595  1.00  0.080          H  
ATOM    717  N   ARG A  52      28.507  -1.154  19.740  1.00  0.070          N  
ATOM    718  CA  ARG A  52      29.579  -1.058  18.762  1.00  0.100          C  
ATOM    719  C   ARG A  52      29.528  -2.227  17.789  1.00  0.060          C  
ATOM    720  O   ARG A  52      29.693  -2.035  16.582  1.00  0.070          O  
ATOM    721  CB  ARG A  52      30.942  -1.027  19.440  1.00  0.130          C  
ATOM    722  CG  ARG A  52      31.246   0.245  20.230  1.00  0.130          C  
ATOM    723  CD  ARG A  52      32.627   0.249  20.775  1.00  0.130          C  
ATOM    724  NE  ARG A  52      32.830   1.339  21.740  1.00  0.130          N  
ATOM    725  CZ  ARG A  52      32.752   1.221  23.095  1.00  0.130          C  
ATOM    726  NH1 ARG A  52      32.486   0.059  23.651  1.00  0.130          N  
ATOM    727  NH2 ARG A  52      32.952   2.286  23.858  1.00  0.130          N  
ATOM    728  H   ARG A  52      28.728  -1.187  20.742  1.00  0.080          H  
ATOM    729  HA  ARG A  52      29.450  -0.131  18.201  1.00  0.120          H  
ATOM    730 1HB  ARG A  52      31.012  -1.863  20.135  1.00  0.150          H  
ATOM    731 2HB  ARG A  52      31.724  -1.156  18.692  1.00  0.150          H  
ATOM    732 1HG  ARG A  52      31.145   1.102  19.565  1.00  0.150          H  
ATOM    733 2HG  ARG A  52      30.557   0.356  21.045  1.00  0.150          H  
ATOM    734 1HD  ARG A  52      32.840  -0.701  21.254  1.00  0.150          H  
ATOM    735 2HD  ARG A  52      33.328   0.396  19.953  1.00  0.150          H  
ATOM    736  HE  ARG A  52      33.039   2.254  21.363  1.00  0.150          H  
ATOM    737 1HH1 ARG A  52      32.337  -0.747  23.071  1.00  0.150          H  
ATOM    738 2HH1 ARG A  52      32.444  -0.034  24.665  1.00  0.150          H  
ATOM    739 1HH2 ARG A  52      33.159   3.180  23.435  1.00  0.150          H  
ATOM    740 2HH2 ARG A  52      32.901   2.206  24.864  1.00  0.150          H  
ATOM    741  N   ARG A  53      29.286  -3.441  18.310  1.00  0.070          N  
ATOM    742  CA  ARG A  53      29.215  -4.624  17.461  1.00  0.060          C  
ATOM    743  C   ARG A  53      28.066  -4.510  16.463  1.00  0.040          C  
ATOM    744  O   ARG A  53      28.221  -4.868  15.290  1.00  0.050          O  
ATOM    745  CB  ARG A  53      29.037  -5.874  18.309  1.00  0.090          C  
ATOM    746  CG  ARG A  53      30.270  -6.271  19.120  1.00  0.090          C  
ATOM    747  CD  ARG A  53      29.993  -7.398  20.047  1.00  0.090          C  
ATOM    748  NE  ARG A  53      31.171  -7.760  20.825  1.00  0.090          N  
ATOM    749  CZ  ARG A  53      31.164  -8.538  21.931  1.00  0.090          C  
ATOM    750  NH1 ARG A  53      30.032  -9.031  22.396  1.00  0.090          N  
ATOM    751  NH2 ARG A  53      32.306  -8.806  22.549  1.00  0.090          N  
ATOM    752  H   ARG A  53      29.195  -3.536  19.329  1.00  0.080          H  
ATOM    753  HA  ARG A  53      30.152  -4.706  16.907  1.00  0.070          H  
ATOM    754 1HB  ARG A  53      28.216  -5.723  19.004  1.00  0.110          H  
ATOM    755 2HB  ARG A  53      28.773  -6.713  17.668  1.00  0.110          H  
ATOM    756 1HG  ARG A  53      31.064  -6.575  18.439  1.00  0.110          H  
ATOM    757 2HG  ARG A  53      30.608  -5.421  19.706  1.00  0.110          H  
ATOM    758 1HD  ARG A  53      29.206  -7.097  20.735  1.00  0.110          H  
ATOM    759 2HD  ARG A  53      29.672  -8.269  19.479  1.00  0.110          H  
ATOM    760  HE  ARG A  53      32.064  -7.405  20.508  1.00  0.110          H  
ATOM    761 1HH1 ARG A  53      29.155  -8.826  21.931  1.00  0.110          H  
ATOM    762 2HH1 ARG A  53      30.033  -9.610  23.223  1.00  0.110          H  
ATOM    763 1HH2 ARG A  53      33.175  -8.429  22.193  1.00  0.110          H  
ATOM    764 2HH2 ARG A  53      32.312  -9.386  23.375  1.00  0.110          H  
ATOM    765  N   GLN A  54      26.913  -4.009  16.922  1.00  0.040          N  
ATOM    766  CA  GLN A  54      25.770  -3.824  16.048  1.00  0.040          C  
ATOM    767  C   GLN A  54      26.099  -2.836  14.940  1.00  0.030          C  
ATOM    768  O   GLN A  54      25.734  -3.075  13.785  1.00  0.040          O  
ATOM    769  CB  GLN A  54      24.546  -3.362  16.830  1.00  0.060          C  
ATOM    770  CG  GLN A  54      23.285  -3.235  15.982  1.00  0.060          C  
ATOM    771  CD  GLN A  54      22.084  -2.810  16.794  1.00  0.060          C  
ATOM    772  OE1 GLN A  54      22.208  -2.073  17.788  1.00  0.060          O  
ATOM    773  NE2 GLN A  54      20.911  -3.265  16.381  1.00  0.060          N  
ATOM    774  H   GLN A  54      26.821  -3.792  17.921  1.00  0.050          H  
ATOM    775  HA  GLN A  54      25.532  -4.769  15.578  1.00  0.050          H  
ATOM    776 1HB  GLN A  54      24.347  -4.066  17.642  1.00  0.070          H  
ATOM    777 2HB  GLN A  54      24.754  -2.392  17.286  1.00  0.070          H  
ATOM    778 1HG  GLN A  54      23.446  -2.490  15.203  1.00  0.070          H  
ATOM    779 2HG  GLN A  54      23.066  -4.207  15.530  1.00  0.070          H  
ATOM    780 1HE2 GLN A  54      20.072  -3.018  16.875  1.00  0.070          H  
ATOM    781 2HE2 GLN A  54      20.853  -3.886  15.576  1.00  0.070          H  
ATOM    782  N   GLU A  55      26.776  -1.726  15.274  1.00  0.030          N  
ATOM    783  CA  GLU A  55      27.139  -0.745  14.259  1.00  0.030          C  
ATOM    784  C   GLU A  55      28.081  -1.363  13.224  1.00  0.040          C  
ATOM    785  O   GLU A  55      27.918  -1.122  12.025  1.00  0.060          O  
ATOM    786  CB  GLU A  55      27.788   0.482  14.905  1.00  0.040          C  
ATOM    787  CG  GLU A  55      26.824   1.350  15.734  1.00  0.040          C  
ATOM    788  CD  GLU A  55      27.525   2.440  16.495  1.00  0.040          C  
ATOM    789  OE1 GLU A  55      28.728   2.507  16.416  1.00  0.040          O  
ATOM    790  OE2 GLU A  55      26.860   3.182  17.182  1.00  0.040          O  
ATOM    791  H   GLU A  55      26.995  -1.546  16.262  1.00  0.040          H  
ATOM    792  HA  GLU A  55      26.230  -0.425  13.752  1.00  0.040          H  
ATOM    793 1HB  GLU A  55      28.593   0.156  15.564  1.00  0.050          H  
ATOM    794 2HB  GLU A  55      28.230   1.110  14.132  1.00  0.050          H  
ATOM    795 1HG  GLU A  55      26.097   1.808  15.066  1.00  0.050          H  
ATOM    796 2HG  GLU A  55      26.282   0.715  16.426  1.00  0.050          H  
ATOM    797  N   GLU A  56      29.045  -2.183  13.668  1.00  0.030          N  
ATOM    798  CA  GLU A  56      29.951  -2.822  12.720  1.00  0.030          C  
ATOM    799  C   GLU A  56      29.193  -3.773  11.798  1.00  0.030          C  
ATOM    800  O   GLU A  56      29.466  -3.827  10.590  1.00  0.040          O  
ATOM    801  CB  GLU A  56      31.051  -3.591  13.454  1.00  0.040          C  
ATOM    802  CG  GLU A  56      32.075  -2.721  14.171  1.00  0.040          C  
ATOM    803  CD  GLU A  56      33.061  -3.531  14.972  1.00  0.040          C  
ATOM    804  OE1 GLU A  56      32.876  -4.722  15.071  1.00  0.040          O  
ATOM    805  OE2 GLU A  56      33.995  -2.962  15.485  1.00  0.040          O  
ATOM    806  H   GLU A  56      29.176  -2.308  14.680  1.00  0.040          H  
ATOM    807  HA  GLU A  56      30.414  -2.048  12.112  1.00  0.040          H  
ATOM    808 1HB  GLU A  56      30.592  -4.240  14.200  1.00  0.050          H  
ATOM    809 2HB  GLU A  56      31.582  -4.228  12.749  1.00  0.050          H  
ATOM    810 1HG  GLU A  56      32.616  -2.134  13.430  1.00  0.050          H  
ATOM    811 2HG  GLU A  56      31.555  -2.029  14.828  1.00  0.050          H  
ATOM    812  N   ALA A  57      28.240  -4.533  12.360  1.00  0.030          N  
ATOM    813  CA  ALA A  57      27.440  -5.439  11.555  1.00  0.020          C  
ATOM    814  C   ALA A  57      26.620  -4.648  10.538  1.00  0.030          C  
ATOM    815  O   ALA A  57      26.460  -5.076   9.387  1.00  0.030          O  
ATOM    816  CB  ALA A  57      26.539  -6.282  12.431  1.00  0.030          C  
ATOM    817  H   ALA A  57      28.105  -4.499  13.377  1.00  0.040          H  
ATOM    818  HA  ALA A  57      28.118  -6.099  11.014  1.00  0.020          H  
ATOM    819 1HB  ALA A  57      25.996  -6.962  11.806  1.00  0.040          H  
ATOM    820 2HB  ALA A  57      27.144  -6.846  13.140  1.00  0.040          H  
ATOM    821 3HB  ALA A  57      25.852  -5.635  12.975  1.00  0.040          H  
ATOM    822  N   ALA A  58      26.091  -3.489  10.959  1.00  0.030          N  
ATOM    823  CA  ALA A  58      25.326  -2.641  10.063  1.00  0.040          C  
ATOM    824  C   ALA A  58      26.198  -2.162   8.912  1.00  0.050          C  
ATOM    825  O   ALA A  58      25.745  -2.151   7.764  1.00  0.050          O  
ATOM    826  CB  ALA A  58      24.752  -1.458  10.812  1.00  0.050          C  
ATOM    827  H   ALA A  58      26.187  -3.224  11.945  1.00  0.040          H  
ATOM    828  HA  ALA A  58      24.509  -3.231   9.653  1.00  0.050          H  
ATOM    829 1HB  ALA A  58      24.163  -0.846  10.131  1.00  0.060          H  
ATOM    830 2HB  ALA A  58      24.120  -1.818  11.623  1.00  0.060          H  
ATOM    831 3HB  ALA A  58      25.559  -0.869  11.223  1.00  0.060          H  
ATOM    832  N   LEU A  59      27.459  -1.804   9.204  1.00  0.060          N  
ATOM    833  CA  LEU A  59      28.358  -1.357   8.153  1.00  0.070          C  
ATOM    834  C   LEU A  59      28.619  -2.493   7.164  1.00  0.070          C  
ATOM    835  O   LEU A  59      28.663  -2.239   5.958  1.00  0.070          O  
ATOM    836  CB  LEU A  59      29.678  -0.814   8.733  1.00  0.090          C  
ATOM    837  CG  LEU A  59      29.595   0.542   9.555  1.00  0.090          C  
ATOM    838  CD1 LEU A  59      30.962   0.825  10.184  1.00  0.090          C  
ATOM    839  CD2 LEU A  59      29.159   1.721   8.655  1.00  0.090          C  
ATOM    840  H   LEU A  59      27.752  -1.778  10.186  1.00  0.070          H  
ATOM    841  HA  LEU A  59      27.867  -0.562   7.604  1.00  0.080          H  
ATOM    842 1HB  LEU A  59      30.087  -1.574   9.398  1.00  0.110          H  
ATOM    843 2HB  LEU A  59      30.378  -0.667   7.914  1.00  0.110          H  
ATOM    844  HG  LEU A  59      28.873   0.428  10.357  1.00  0.110          H  
ATOM    845 1HD1 LEU A  59      30.907   1.734  10.772  1.00  0.110          H  
ATOM    846 2HD1 LEU A  59      31.243  -0.004  10.832  1.00  0.110          H  
ATOM    847 3HD1 LEU A  59      31.708   0.942   9.400  1.00  0.110          H  
ATOM    848 1HD2 LEU A  59      29.110   2.629   9.246  1.00  0.110          H  
ATOM    849 2HD2 LEU A  59      29.875   1.851   7.851  1.00  0.110          H  
ATOM    850 3HD2 LEU A  59      28.188   1.532   8.238  1.00  0.110          H  
ATOM    851  N   LEU A  60      28.757  -3.745   7.651  1.00  0.060          N  
ATOM    852  CA  LEU A  60      28.935  -4.885   6.741  1.00  0.090          C  
ATOM    853  C   LEU A  60      27.750  -5.004   5.814  1.00  0.060          C  
ATOM    854  O   LEU A  60      27.919  -5.202   4.604  1.00  0.080          O  
ATOM    855  CB  LEU A  60      29.047  -6.241   7.473  1.00  0.110          C  
ATOM    856  CG  LEU A  60      29.107  -7.548   6.523  1.00  0.110          C  
ATOM    857  CD1 LEU A  60      30.349  -7.526   5.645  1.00  0.110          C  
ATOM    858  CD2 LEU A  60      29.050  -8.817   7.380  1.00  0.110          C  
ATOM    859  H   LEU A  60      28.793  -3.878   8.669  1.00  0.070          H  
ATOM    860  HA  LEU A  60      29.830  -4.709   6.152  1.00  0.110          H  
ATOM    861 1HB  LEU A  60      29.942  -6.227   8.091  1.00  0.140          H  
ATOM    862 2HB  LEU A  60      28.190  -6.354   8.129  1.00  0.140          H  
ATOM    863  HG  LEU A  60      28.247  -7.547   5.857  1.00  0.140          H  
ATOM    864 1HD1 LEU A  60      30.344  -8.409   5.013  1.00  0.140          H  
ATOM    865 2HD1 LEU A  60      30.353  -6.638   5.013  1.00  0.140          H  
ATOM    866 3HD1 LEU A  60      31.240  -7.531   6.270  1.00  0.140          H  
ATOM    867 1HD2 LEU A  60      29.066  -9.698   6.740  1.00  0.140          H  
ATOM    868 2HD2 LEU A  60      29.908  -8.847   8.053  1.00  0.140          H  
ATOM    869 3HD2 LEU A  60      28.131  -8.820   7.970  1.00  0.140          H  
ATOM    870  N   SER A  61      26.546  -4.923   6.382  1.00  0.060          N  
ATOM    871  CA  SER A  61      25.331  -5.044   5.602  1.00  0.050          C  
ATOM    872  C   SER A  61      25.277  -3.981   4.525  1.00  0.040          C  
ATOM    873  O   SER A  61      24.947  -4.279   3.374  1.00  0.050          O  
ATOM    874  CB  SER A  61      24.113  -4.953   6.495  1.00  0.070          C  
ATOM    875  OG  SER A  61      22.933  -5.081   5.748  1.00  0.070          O  
ATOM    876  H   SER A  61      26.483  -4.803   7.400  1.00  0.070          H  
ATOM    877  HA  SER A  61      25.333  -6.008   5.116  1.00  0.060          H  
ATOM    878 1HB  SER A  61      24.161  -5.735   7.253  1.00  0.090          H  
ATOM    879 2HB  SER A  61      24.116  -3.998   7.013  1.00  0.090          H  
ATOM    880  HG  SER A  61      22.216  -5.006   6.378  1.00  0.090          H  
ATOM    881  N   GLN A  62      25.619  -2.742   4.879  1.00  0.030          N  
ATOM    882  CA  GLN A  62      25.616  -1.662   3.911  1.00  0.040          C  
ATOM    883  C   GLN A  62      26.650  -1.877   2.804  1.00  0.040          C  
ATOM    884  O   GLN A  62      26.330  -1.651   1.637  1.00  0.050          O  
ATOM    885  CB  GLN A  62      25.871  -0.351   4.632  1.00  0.050          C  
ATOM    886  CG  GLN A  62      24.711   0.095   5.523  1.00  0.050          C  
ATOM    887  CD  GLN A  62      25.123   1.210   6.420  1.00  0.050          C  
ATOM    888  OE1 GLN A  62      26.320   1.334   6.634  1.00  0.050          O  
ATOM    889  NE2 GLN A  62      24.192   2.004   6.924  1.00  0.050          N  
ATOM    890  H   GLN A  62      25.849  -2.550   5.860  1.00  0.040          H  
ATOM    891  HA  GLN A  62      24.629  -1.621   3.454  1.00  0.050          H  
ATOM    892 1HB  GLN A  62      26.762  -0.459   5.248  1.00  0.060          H  
ATOM    893 2HB  GLN A  62      26.065   0.435   3.904  1.00  0.060          H  
ATOM    894 1HG  GLN A  62      23.899   0.453   4.885  1.00  0.060          H  
ATOM    895 2HG  GLN A  62      24.372  -0.738   6.132  1.00  0.060          H  
ATOM    896 1HE2 GLN A  62      24.426   2.780   7.522  1.00  0.060          H  
ATOM    897 2HE2 GLN A  62      23.236   1.842   6.698  1.00  0.060          H  
ATOM    898  N   GLU A  63      27.873  -2.335   3.137  1.00  0.050          N  
ATOM    899  CA  GLU A  63      28.874  -2.574   2.094  1.00  0.080          C  
ATOM    900  C   GLU A  63      28.400  -3.687   1.161  1.00  0.080          C  
ATOM    901  O   GLU A  63      28.553  -3.598  -0.063  1.00  0.110          O  
ATOM    902  CB  GLU A  63      30.249  -2.926   2.660  1.00  0.100          C  
ATOM    903  CG  GLU A  63      31.338  -2.970   1.562  1.00  0.100          C  
ATOM    904  CD  GLU A  63      32.714  -3.279   2.053  1.00  0.100          C  
ATOM    905  OE1 GLU A  63      32.892  -3.526   3.228  1.00  0.100          O  
ATOM    906  OE2 GLU A  63      33.604  -3.380   1.228  1.00  0.100          O  
ATOM    907  H   GLU A  63      28.117  -2.468   4.127  1.00  0.060          H  
ATOM    908  HA  GLU A  63      28.978  -1.663   1.505  1.00  0.100          H  
ATOM    909 1HB  GLU A  63      30.536  -2.195   3.415  1.00  0.120          H  
ATOM    910 2HB  GLU A  63      30.204  -3.906   3.146  1.00  0.120          H  
ATOM    911 1HG  GLU A  63      31.059  -3.711   0.815  1.00  0.120          H  
ATOM    912 2HG  GLU A  63      31.354  -2.002   1.064  1.00  0.120          H  
ATOM    913  N   PHE A  64      27.830  -4.746   1.746  1.00  0.080          N  
ATOM    914  CA  PHE A  64      27.293  -5.855   0.986  1.00  0.080          C  
ATOM    915  C   PHE A  64      26.230  -5.346   0.033  1.00  0.040          C  
ATOM    916  O   PHE A  64      26.280  -5.614  -1.173  1.00  0.030          O  
ATOM    917  CB  PHE A  64      26.726  -6.914   1.928  1.00  0.110          C  
ATOM    918  CG  PHE A  64      26.044  -8.040   1.254  1.00  0.110          C  
ATOM    919  CD1 PHE A  64      26.766  -9.039   0.645  1.00  0.110          C  
ATOM    920  CD2 PHE A  64      24.660  -8.119   1.243  1.00  0.110          C  
ATOM    921  CE1 PHE A  64      26.134 -10.075   0.036  1.00  0.110          C  
ATOM    922  CE2 PHE A  64      24.027  -9.165   0.625  1.00  0.110          C  
ATOM    923  CZ  PHE A  64      24.768 -10.148   0.013  1.00  0.110          C  
ATOM    924  H   PHE A  64      27.776  -4.782   2.769  1.00  0.100          H  
ATOM    925  HA  PHE A  64      28.082  -6.303   0.400  1.00  0.100          H  
ATOM    926 1HB  PHE A  64      27.527  -7.314   2.547  1.00  0.130          H  
ATOM    927 2HB  PHE A  64      26.017  -6.445   2.601  1.00  0.130          H  
ATOM    928  HD1 PHE A  64      27.851  -8.998   0.639  1.00  0.130          H  
ATOM    929  HD2 PHE A  64      24.075  -7.333   1.730  1.00  0.130          H  
ATOM    930  HE1 PHE A  64      26.727 -10.831  -0.448  1.00  0.130          H  
ATOM    931  HE2 PHE A  64      22.938  -9.216   0.616  1.00  0.130          H  
ATOM    932  HZ  PHE A  64      24.270 -10.982  -0.492  1.00  0.130          H  
ATOM    933  N   ALA A  65      25.268  -4.586   0.570  1.00  0.040          N  
ATOM    934  CA  ALA A  65      24.198  -4.055  -0.240  1.00  0.050          C  
ATOM    935  C   ALA A  65      24.734  -3.170  -1.346  1.00  0.050          C  
ATOM    936  O   ALA A  65      24.250  -3.257  -2.470  1.00  0.070          O  
ATOM    937  CB  ALA A  65      23.239  -3.260   0.621  1.00  0.070          C  
ATOM    938  H   ALA A  65      25.268  -4.395   1.573  1.00  0.050          H  
ATOM    939  HA  ALA A  65      23.670  -4.892  -0.692  1.00  0.060          H  
ATOM    940 1HB  ALA A  65      22.422  -2.881   0.007  1.00  0.080          H  
ATOM    941 2HB  ALA A  65      22.843  -3.903   1.407  1.00  0.080          H  
ATOM    942 3HB  ALA A  65      23.774  -2.429   1.072  1.00  0.080          H  
ATOM    943  N   GLU A  66      25.744  -2.342  -1.064  1.00  0.050          N  
ATOM    944  CA  GLU A  66      26.280  -1.493  -2.107  1.00  0.080          C  
ATOM    945  C   GLU A  66      26.831  -2.319  -3.243  1.00  0.040          C  
ATOM    946  O   GLU A  66      26.510  -2.095  -4.413  1.00  0.050          O  
ATOM    947  CB  GLU A  66      27.412  -0.597  -1.594  1.00  0.100          C  
ATOM    948  CG  GLU A  66      27.983   0.321  -2.682  1.00  0.100          C  
ATOM    949  CD  GLU A  66      29.137   1.195  -2.265  1.00  0.100          C  
ATOM    950  OE1 GLU A  66      29.608   1.020  -1.168  1.00  0.100          O  
ATOM    951  OE2 GLU A  66      29.554   2.037  -3.049  1.00  0.100          O  
ATOM    952  H   GLU A  66      26.096  -2.263  -0.107  1.00  0.060          H  
ATOM    953  HA  GLU A  66      25.480  -0.877  -2.486  1.00  0.100          H  
ATOM    954 1HB  GLU A  66      27.045   0.019  -0.778  1.00  0.120          H  
ATOM    955 2HB  GLU A  66      28.220  -1.213  -1.202  1.00  0.120          H  
ATOM    956 1HG  GLU A  66      28.326  -0.299  -3.504  1.00  0.120          H  
ATOM    957 2HG  GLU A  66      27.172   0.945  -3.040  1.00  0.120          H  
ATOM    958  N   ALA A  67      27.662  -3.307  -2.914  1.00  0.040          N  
ATOM    959  CA  ALA A  67      28.300  -4.087  -3.957  1.00  0.050          C  
ATOM    960  C   ALA A  67      27.300  -4.809  -4.851  1.00  0.040          C  
ATOM    961  O   ALA A  67      27.438  -4.792  -6.082  1.00  0.050          O  
ATOM    962  CB  ALA A  67      29.228  -5.108  -3.319  1.00  0.070          C  
ATOM    963  H   ALA A  67      27.885  -3.473  -1.924  1.00  0.050          H  
ATOM    964  HA  ALA A  67      28.877  -3.402  -4.577  1.00  0.060          H  
ATOM    965 1HB  ALA A  67      29.734  -5.665  -4.093  1.00  0.080          H  
ATOM    966 2HB  ALA A  67      29.961  -4.591  -2.698  1.00  0.080          H  
ATOM    967 3HB  ALA A  67      28.642  -5.790  -2.695  1.00  0.080          H  
ATOM    968  N   TRP A  68      26.268  -5.393  -4.245  1.00  0.030          N  
ATOM    969  CA  TRP A  68      25.279  -6.146  -4.996  1.00  0.040          C  
ATOM    970  C   TRP A  68      24.269  -5.262  -5.704  1.00  0.040          C  
ATOM    971  O   TRP A  68      23.832  -5.588  -6.811  1.00  0.040          O  
ATOM    972  CB  TRP A  68      24.642  -7.138  -4.051  1.00  0.050          C  
ATOM    973  CG  TRP A  68      25.558  -8.295  -3.841  1.00  0.050          C  
ATOM    974  CD1 TRP A  68      26.477  -8.445  -2.865  1.00  0.050          C  
ATOM    975  CD2 TRP A  68      25.618  -9.498  -4.626  1.00  0.050          C  
ATOM    976  NE1 TRP A  68      27.116  -9.638  -3.003  1.00  0.050          N  
ATOM    977  CE2 TRP A  68      26.594 -10.300  -4.059  1.00  0.050          C  
ATOM    978  CE3 TRP A  68      24.924  -9.950  -5.740  1.00  0.050          C  
ATOM    979  CZ2 TRP A  68      26.897 -11.532  -4.564  1.00  0.050          C  
ATOM    980  CZ3 TRP A  68      25.227 -11.189  -6.259  1.00  0.050          C  
ATOM    981  CH2 TRP A  68      26.187 -11.954  -5.684  1.00  0.050          C  
ATOM    982  H   TRP A  68      26.204  -5.354  -3.220  1.00  0.040          H  
ATOM    983  HA  TRP A  68      25.810  -6.720  -5.754  1.00  0.050          H  
ATOM    984 1HB  TRP A  68      24.454  -6.660  -3.084  1.00  0.060          H  
ATOM    985 2HB  TRP A  68      23.694  -7.486  -4.450  1.00  0.060          H  
ATOM    986  HD1 TRP A  68      26.694  -7.724  -2.092  1.00  0.060          H  
ATOM    987  HE1 TRP A  68      27.882  -9.976  -2.384  1.00  0.060          H  
ATOM    988  HE3 TRP A  68      24.157  -9.339  -6.179  1.00  0.060          H  
ATOM    989  HZ2 TRP A  68      27.669 -12.166  -4.120  1.00  0.060          H  
ATOM    990  HZ3 TRP A  68      24.672 -11.544  -7.134  1.00  0.060          H  
ATOM    991  HH2 TRP A  68      26.405 -12.912  -6.104  1.00  0.060          H  
ATOM    992  N   GLY A  69      23.908  -4.144  -5.086  1.00  0.030          N  
ATOM    993  CA  GLY A  69      22.983  -3.194  -5.659  1.00  0.040          C  
ATOM    994  C   GLY A  69      23.584  -2.611  -6.921  1.00  0.050          C  
ATOM    995  O   GLY A  69      22.942  -2.580  -7.973  1.00  0.060          O  
ATOM    996  H   GLY A  69      24.260  -3.934  -4.155  1.00  0.040          H  
ATOM    997 1HA  GLY A  69      22.052  -3.688  -5.893  1.00  0.050          H  
ATOM    998 2HA  GLY A  69      22.765  -2.425  -4.927  1.00  0.050          H  
ATOM    999  N   GLN A  70      24.827  -2.135  -6.819  1.00  0.050          N  
ATOM   1000  CA  GLN A  70      25.501  -1.558  -7.965  1.00  0.060          C  
ATOM   1001  C   GLN A  70      25.692  -2.580  -9.069  1.00  0.050          C  
ATOM   1002  O   GLN A  70      25.491  -2.242 -10.237  1.00  0.050          O  
ATOM   1003  CB  GLN A  70      26.837  -0.973  -7.545  1.00  0.080          C  
ATOM   1004  CG  GLN A  70      26.697   0.272  -6.708  1.00  0.080          C  
ATOM   1005  CD  GLN A  70      27.993   0.702  -6.128  1.00  0.080          C  
ATOM   1006  OE1 GLN A  70      28.990  -0.024  -6.226  1.00  0.080          O  
ATOM   1007  NE2 GLN A  70      27.989   1.855  -5.479  1.00  0.080          N  
ATOM   1008  H   GLN A  70      25.312  -2.166  -5.916  1.00  0.060          H  
ATOM   1009  HA  GLN A  70      24.882  -0.753  -8.356  1.00  0.070          H  
ATOM   1010 1HB  GLN A  70      27.383  -1.718  -6.957  1.00  0.100          H  
ATOM   1011 2HB  GLN A  70      27.434  -0.741  -8.425  1.00  0.100          H  
ATOM   1012 1HG  GLN A  70      26.308   1.077  -7.326  1.00  0.100          H  
ATOM   1013 2HG  GLN A  70      26.011   0.066  -5.884  1.00  0.100          H  
ATOM   1014 1HE2 GLN A  70      28.818   2.153  -4.957  1.00  0.100          H  
ATOM   1015 2HE2 GLN A  70      27.155   2.394  -5.410  1.00  0.100          H  
ATOM   1016  N   LYS A  71      26.018  -3.837  -8.727  1.00  0.050          N  
ATOM   1017  CA  LYS A  71      26.179  -4.824  -9.778  1.00  0.050          C  
ATOM   1018  C   LYS A  71      24.837  -5.097 -10.450  1.00  0.050          C  
ATOM   1019  O   LYS A  71      24.790  -5.226 -11.678  1.00  0.060          O  
ATOM   1020  CB  LYS A  71      26.776  -6.126  -9.235  1.00  0.070          C  
ATOM   1021  CG  LYS A  71      27.065  -7.230 -10.312  1.00  0.070          C  
ATOM   1022  CD  LYS A  71      28.097  -6.806 -11.389  1.00  0.070          C  
ATOM   1023  CE  LYS A  71      29.508  -6.609 -10.814  1.00  0.070          C  
ATOM   1024  NZ  LYS A  71      30.502  -6.298 -11.885  1.00  0.070          N  
ATOM   1025  H   LYS A  71      26.237  -4.083  -7.757  1.00  0.060          H  
ATOM   1026  HA  LYS A  71      26.852  -4.406 -10.524  1.00  0.060          H  
ATOM   1027 1HB  LYS A  71      27.688  -5.908  -8.688  1.00  0.080          H  
ATOM   1028 2HB  LYS A  71      26.078  -6.551  -8.510  1.00  0.080          H  
ATOM   1029 1HG  LYS A  71      27.414  -8.132  -9.832  1.00  0.080          H  
ATOM   1030 2HG  LYS A  71      26.139  -7.463 -10.818  1.00  0.080          H  
ATOM   1031 1HD  LYS A  71      28.155  -7.603 -12.133  1.00  0.080          H  
ATOM   1032 2HD  LYS A  71      27.781  -5.899 -11.905  1.00  0.080          H  
ATOM   1033 1HE  LYS A  71      29.504  -5.788 -10.104  1.00  0.080          H  
ATOM   1034 2HE  LYS A  71      29.816  -7.526 -10.300  1.00  0.080          H  
ATOM   1035 1HZ  LYS A  71      31.415  -6.179 -11.475  1.00  0.080          H  
ATOM   1036 2HZ  LYS A  71      30.533  -7.054 -12.553  1.00  0.080          H  
ATOM   1037 3HZ  LYS A  71      30.229  -5.432 -12.365  1.00  0.080          H  
ATOM   1038  N   ALA A  72      23.742  -5.178  -9.668  1.00  0.040          N  
ATOM   1039  CA  ALA A  72      22.433  -5.414 -10.259  1.00  0.040          C  
ATOM   1040  C   ALA A  72      22.104  -4.304 -11.233  1.00  0.050          C  
ATOM   1041  O   ALA A  72      21.549  -4.561 -12.299  1.00  0.060          O  
ATOM   1042  CB  ALA A  72      21.334  -5.464  -9.204  1.00  0.060          C  
ATOM   1043  H   ALA A  72      23.828  -5.119  -8.649  1.00  0.050          H  
ATOM   1044  HA  ALA A  72      22.469  -6.360 -10.797  1.00  0.050          H  
ATOM   1045 1HB  ALA A  72      20.380  -5.645  -9.687  1.00  0.070          H  
ATOM   1046 2HB  ALA A  72      21.523  -6.237  -8.499  1.00  0.070          H  
ATOM   1047 3HB  ALA A  72      21.300  -4.511  -8.677  1.00  0.070          H  
ATOM   1048  N   LYS A  73      22.464  -3.063 -10.890  1.00  0.050          N  
ATOM   1049  CA  LYS A  73      22.187  -1.955 -11.784  1.00  0.070          C  
ATOM   1050  C   LYS A  73      23.026  -2.022 -13.060  1.00  0.070          C  
ATOM   1051  O   LYS A  73      22.489  -1.929 -14.172  1.00  0.080          O  
ATOM   1052  CB  LYS A  73      22.452  -0.621 -11.091  1.00  0.090          C  
ATOM   1053  CG  LYS A  73      21.472  -0.272 -10.000  1.00  0.090          C  
ATOM   1054  CD  LYS A  73      21.837   1.050  -9.339  1.00  0.090          C  
ATOM   1055  CE  LYS A  73      20.912   1.349  -8.182  1.00  0.090          C  
ATOM   1056  NZ  LYS A  73      21.231   2.641  -7.511  1.00  0.090          N  
ATOM   1057  H   LYS A  73      22.874  -2.901  -9.963  1.00  0.060          H  
ATOM   1058  HA  LYS A  73      21.138  -2.008 -12.060  1.00  0.080          H  
ATOM   1059 1HB  LYS A  73      23.450  -0.634 -10.656  1.00  0.110          H  
ATOM   1060 2HB  LYS A  73      22.426   0.180 -11.835  1.00  0.110          H  
ATOM   1061 1HG  LYS A  73      20.476  -0.185 -10.437  1.00  0.110          H  
ATOM   1062 2HG  LYS A  73      21.453  -1.059  -9.255  1.00  0.110          H  
ATOM   1063 1HD  LYS A  73      22.862   1.000  -8.970  1.00  0.110          H  
ATOM   1064 2HD  LYS A  73      21.765   1.854 -10.073  1.00  0.110          H  
ATOM   1065 1HE  LYS A  73      19.884   1.377  -8.543  1.00  0.110          H  
ATOM   1066 2HE  LYS A  73      21.011   0.548  -7.457  1.00  0.110          H  
ATOM   1067 1HZ  LYS A  73      20.582   2.783  -6.744  1.00  0.110          H  
ATOM   1068 2HZ  LYS A  73      22.171   2.621  -7.152  1.00  0.110          H  
ATOM   1069 3HZ  LYS A  73      21.138   3.401  -8.162  1.00  0.110          H  
ATOM   1070  N   GLU A  74      24.332  -2.309 -12.928  1.00  0.080          N  
ATOM   1071  CA  GLU A  74      25.200  -2.353 -14.104  1.00  0.090          C  
ATOM   1072  C   GLU A  74      24.722  -3.392 -15.103  1.00  0.090          C  
ATOM   1073  O   GLU A  74      24.795  -3.180 -16.316  1.00  0.100          O  
ATOM   1074  CB  GLU A  74      26.647  -2.711 -13.733  1.00  0.120          C  
ATOM   1075  CG  GLU A  74      27.442  -1.652 -12.984  1.00  0.120          C  
ATOM   1076  CD  GLU A  74      28.844  -2.130 -12.647  1.00  0.120          C  
ATOM   1077  OE1 GLU A  74      29.167  -3.255 -12.990  1.00  0.120          O  
ATOM   1078  OE2 GLU A  74      29.581  -1.385 -12.049  1.00  0.120          O  
ATOM   1079  H   GLU A  74      24.734  -2.422 -11.991  1.00  0.100          H  
ATOM   1080  HA  GLU A  74      25.185  -1.375 -14.583  1.00  0.110          H  
ATOM   1081 1HB  GLU A  74      26.634  -3.606 -13.105  1.00  0.150          H  
ATOM   1082 2HB  GLU A  74      27.196  -2.964 -14.638  1.00  0.150          H  
ATOM   1083 1HG  GLU A  74      27.513  -0.762 -13.607  1.00  0.150          H  
ATOM   1084 2HG  GLU A  74      26.921  -1.382 -12.075  1.00  0.150          H  
ATOM   1085  N   LEU A  75      24.236  -4.512 -14.589  1.00  0.080          N  
ATOM   1086  CA  LEU A  75      23.766  -5.589 -15.426  1.00  0.090          C  
ATOM   1087  C   LEU A  75      22.319  -5.525 -15.889  1.00  0.080          C  
ATOM   1088  O   LEU A  75      22.042  -5.857 -17.039  1.00  0.090          O  
ATOM   1089  CB  LEU A  75      23.907  -6.891 -14.658  1.00  0.120          C  
ATOM   1090  CG  LEU A  75      25.287  -7.367 -14.319  1.00  0.120          C  
ATOM   1091  CD1 LEU A  75      25.152  -8.538 -13.377  1.00  0.120          C  
ATOM   1092  CD2 LEU A  75      26.003  -7.812 -15.597  1.00  0.120          C  
ATOM   1093  H   LEU A  75      24.255  -4.630 -13.570  1.00  0.100          H  
ATOM   1094  HA  LEU A  75      24.384  -5.604 -16.317  1.00  0.110          H  
ATOM   1095 1HB  LEU A  75      23.369  -6.775 -13.718  1.00  0.150          H  
ATOM   1096 2HB  LEU A  75      23.434  -7.666 -15.235  1.00  0.150          H  
ATOM   1097  HG  LEU A  75      25.847  -6.573 -13.821  1.00  0.150          H  
ATOM   1098 1HD1 LEU A  75      26.137  -8.910 -13.112  1.00  0.150          H  
ATOM   1099 2HD1 LEU A  75      24.623  -8.228 -12.474  1.00  0.150          H  
ATOM   1100 3HD1 LEU A  75      24.598  -9.312 -13.873  1.00  0.150          H  
ATOM   1101 1HD2 LEU A  75      26.994  -8.186 -15.344  1.00  0.150          H  
ATOM   1102 2HD2 LEU A  75      25.431  -8.612 -16.074  1.00  0.150          H  
ATOM   1103 3HD2 LEU A  75      26.107  -6.986 -16.288  1.00  0.150          H  
ATOM   1104  N   TYR A  76      21.379  -5.159 -15.014  1.00  0.070          N  
ATOM   1105  CA  TYR A  76      19.985  -5.289 -15.387  1.00  0.080          C  
ATOM   1106  C   TYR A  76      19.139  -4.024 -15.297  1.00  0.080          C  
ATOM   1107  O   TYR A  76      17.930  -4.105 -15.524  1.00  0.080          O  
ATOM   1108  CB  TYR A  76      19.335  -6.329 -14.467  1.00  0.110          C  
ATOM   1109  CG  TYR A  76      20.142  -7.571 -14.332  1.00  0.110          C  
ATOM   1110  CD1 TYR A  76      20.676  -7.882 -13.075  1.00  0.110          C  
ATOM   1111  CD2 TYR A  76      20.423  -8.361 -15.424  1.00  0.110          C  
ATOM   1112  CE1 TYR A  76      21.484  -8.969 -12.926  1.00  0.110          C  
ATOM   1113  CE2 TYR A  76      21.231  -9.444 -15.263  1.00  0.110          C  
ATOM   1114  CZ  TYR A  76      21.766  -9.747 -14.034  1.00  0.110          C  
ATOM   1115  OH  TYR A  76      22.610 -10.810 -13.933  1.00  0.110          O  
ATOM   1116  H   TYR A  76      21.614  -4.856 -14.072  1.00  0.080          H  
ATOM   1117  HA  TYR A  76      19.944  -5.632 -16.415  1.00  0.100          H  
ATOM   1118 1HB  TYR A  76      19.170  -5.902 -13.475  1.00  0.130          H  
ATOM   1119 2HB  TYR A  76      18.380  -6.609 -14.884  1.00  0.130          H  
ATOM   1120  HD1 TYR A  76      20.463  -7.242 -12.217  1.00  0.130          H  
ATOM   1121  HD2 TYR A  76      20.022  -8.117 -16.410  1.00  0.130          H  
ATOM   1122  HE1 TYR A  76      21.916  -9.203 -11.958  1.00  0.130          H  
ATOM   1123  HE2 TYR A  76      21.472 -10.071 -16.113  1.00  0.130          H  
ATOM   1124  HH  TYR A  76      22.752 -11.173 -14.824  1.00  0.130          H  
ATOM   1125  N   GLU A  77      19.697  -2.846 -14.981  1.00  0.090          N  
ATOM   1126  CA  GLU A  77      18.821  -1.690 -14.774  1.00  0.090          C  
ATOM   1127  C   GLU A  77      17.808  -1.388 -15.891  1.00  0.110          C  
ATOM   1128  O   GLU A  77      16.688  -0.998 -15.556  1.00  0.120          O  
ATOM   1129  CB  GLU A  77      19.625  -0.428 -14.431  1.00  0.130          C  
ATOM   1130  CG  GLU A  77      18.778   0.794 -14.149  1.00  0.130          C  
ATOM   1131  CD  GLU A  77      19.586   1.962 -13.682  1.00  0.130          C  
ATOM   1132  OE1 GLU A  77      20.788   1.876 -13.697  1.00  0.130          O  
ATOM   1133  OE2 GLU A  77      18.998   2.945 -13.299  1.00  0.130          O  
ATOM   1134  H   GLU A  77      20.705  -2.733 -14.813  1.00  0.110          H  
ATOM   1135  HA  GLU A  77      18.235  -1.905 -13.880  1.00  0.110          H  
ATOM   1136 1HB  GLU A  77      20.185  -0.606 -13.533  1.00  0.150          H  
ATOM   1137 2HB  GLU A  77      20.343  -0.188 -15.193  1.00  0.150          H  
ATOM   1138 1HG  GLU A  77      18.258   1.085 -15.062  1.00  0.150          H  
ATOM   1139 2HG  GLU A  77      18.028   0.541 -13.401  1.00  0.150          H  
ATOM   1140  N   PRO A  78      18.146  -1.447 -17.200  1.00  0.130          N  
ATOM   1141  CA  PRO A  78      17.210  -1.235 -18.291  1.00  0.170          C  
ATOM   1142  C   PRO A  78      16.531  -2.529 -18.766  1.00  0.190          C  
ATOM   1143  O   PRO A  78      15.868  -2.531 -19.804  1.00  0.330          O  
ATOM   1144  CB  PRO A  78      18.123  -0.631 -19.364  1.00  0.260          C  
ATOM   1145  CG  PRO A  78      19.447  -1.349 -19.179  1.00  0.260          C  
ATOM   1146  CD  PRO A  78      19.569  -1.598 -17.670  1.00  0.260          C  
ATOM   1147  HA  PRO A  78      16.452  -0.505 -17.973  1.00  0.200          H  
ATOM   1148 1HB  PRO A  78      17.686  -0.795 -20.361  1.00  0.310          H  
ATOM   1149 2HB  PRO A  78      18.201   0.458 -19.223  1.00  0.310          H  
ATOM   1150 1HG  PRO A  78      19.471  -2.264 -19.774  1.00  0.310          H  
ATOM   1151 2HG  PRO A  78      20.263  -0.717 -19.557  1.00  0.310          H  
ATOM   1152 1HD  PRO A  78      19.946  -2.615 -17.543  1.00  0.310          H  
ATOM   1153 2HD  PRO A  78      20.229  -0.854 -17.238  1.00  0.310          H  
ATOM   1154  N   ILE A  79      16.774  -3.644 -18.070  1.00  0.100          N  
ATOM   1155  CA  ILE A  79      16.330  -4.948 -18.532  1.00  0.100          C  
ATOM   1156  C   ILE A  79      15.317  -5.628 -17.624  1.00  0.120          C  
ATOM   1157  O   ILE A  79      14.309  -6.133 -18.125  1.00  0.180          O  
ATOM   1158  CB  ILE A  79      17.521  -5.920 -18.675  1.00  0.140          C  
ATOM   1159  CG1 ILE A  79      18.514  -5.376 -19.698  1.00  0.140          C  
ATOM   1160  CG2 ILE A  79      17.008  -7.310 -19.103  1.00  0.140          C  
ATOM   1161  CD1 ILE A  79      19.834  -6.117 -19.755  1.00  0.140          C  
ATOM   1162  H   ILE A  79      17.268  -3.604 -17.183  1.00  0.120          H  
ATOM   1163  HA  ILE A  79      15.867  -4.820 -19.509  1.00  0.120          H  
ATOM   1164  HB  ILE A  79      18.028  -6.008 -17.724  1.00  0.170          H  
ATOM   1165 1HG1 ILE A  79      18.055  -5.395 -20.683  1.00  0.170          H  
ATOM   1166 2HG1 ILE A  79      18.729  -4.358 -19.443  1.00  0.170          H  
ATOM   1167 1HG2 ILE A  79      17.829  -8.008 -19.190  1.00  0.170          H  
ATOM   1168 2HG2 ILE A  79      16.315  -7.687 -18.376  1.00  0.170          H  
ATOM   1169 3HG2 ILE A  79      16.499  -7.228 -20.064  1.00  0.170          H  
ATOM   1170 1HD1 ILE A  79      20.479  -5.644 -20.494  1.00  0.170          H  
ATOM   1171 2HD1 ILE A  79      20.315  -6.078 -18.788  1.00  0.170          H  
ATOM   1172 3HD1 ILE A  79      19.691  -7.152 -20.038  1.00  0.170          H  
ATOM   1173  N   TRP A  80      15.631  -5.715 -16.319  1.00  0.080          N  
ATOM   1174  CA  TRP A  80      14.886  -6.533 -15.354  1.00  0.080          C  
ATOM   1175  C   TRP A  80      13.380  -6.364 -15.379  1.00  0.130          C  
ATOM   1176  O   TRP A  80      12.636  -7.302 -15.094  1.00  0.150          O  
ATOM   1177  CB  TRP A  80      15.369  -6.287 -13.913  1.00  0.110          C  
ATOM   1178  CG  TRP A  80      14.977  -4.963 -13.297  1.00  0.110          C  
ATOM   1179  CD1 TRP A  80      15.646  -3.790 -13.343  1.00  0.110          C  
ATOM   1180  CD2 TRP A  80      13.811  -4.711 -12.490  1.00  0.110          C  
ATOM   1181  NE1 TRP A  80      14.971  -2.831 -12.663  1.00  0.110          N  
ATOM   1182  CE2 TRP A  80      13.854  -3.372 -12.126  1.00  0.110          C  
ATOM   1183  CE3 TRP A  80      12.755  -5.499 -12.061  1.00  0.110          C  
ATOM   1184  CZ2 TRP A  80      12.875  -2.794 -11.352  1.00  0.110          C  
ATOM   1185  CZ3 TRP A  80      11.775  -4.927 -11.283  1.00  0.110          C  
ATOM   1186  CH2 TRP A  80      11.830  -3.607 -10.937  1.00  0.110          C  
ATOM   1187  H   TRP A  80      16.462  -5.219 -15.999  1.00  0.100          H  
ATOM   1188  HA  TRP A  80      15.088  -7.556 -15.605  1.00  0.100          H  
ATOM   1189 1HB  TRP A  80      15.004  -7.084 -13.271  1.00  0.130          H  
ATOM   1190 2HB  TRP A  80      16.432  -6.334 -13.898  1.00  0.130          H  
ATOM   1191  HD1 TRP A  80      16.554  -3.618 -13.845  1.00  0.130          H  
ATOM   1192  HE1 TRP A  80      15.264  -1.866 -12.593  1.00  0.130          H  
ATOM   1193  HE3 TRP A  80      12.702  -6.546 -12.333  1.00  0.130          H  
ATOM   1194  HZ2 TRP A  80      12.905  -1.744 -11.066  1.00  0.130          H  
ATOM   1195  HZ3 TRP A  80      10.954  -5.555 -10.950  1.00  0.130          H  
ATOM   1196  HH2 TRP A  80      11.036  -3.188 -10.320  1.00  0.130          H  
ATOM   1197  N   GLN A  81      12.909  -5.193 -15.757  1.00  0.170          N  
ATOM   1198  CA  GLN A  81      11.494  -4.884 -15.786  1.00  0.270          C  
ATOM   1199  C   GLN A  81      10.749  -5.821 -16.739  1.00  0.280          C  
ATOM   1200  O   GLN A  81       9.537  -6.015 -16.611  1.00  0.340          O  
ATOM   1201  CB  GLN A  81      11.297  -3.436 -16.251  1.00  0.340          C  
ATOM   1202  CG  GLN A  81      11.914  -2.380 -15.326  1.00  0.340          C  
ATOM   1203  CD  GLN A  81      13.401  -2.110 -15.660  1.00  0.340          C  
ATOM   1204  OE1 GLN A  81      14.070  -2.957 -16.260  1.00  0.340          O  
ATOM   1205  NE2 GLN A  81      13.912  -0.961 -15.276  1.00  0.340          N  
ATOM   1206  H   GLN A  81      13.576  -4.471 -16.017  1.00  0.200          H  
ATOM   1207  HA  GLN A  81      11.091  -5.008 -14.783  1.00  0.320          H  
ATOM   1208 1HB  GLN A  81      11.735  -3.316 -17.244  1.00  0.410          H  
ATOM   1209 2HB  GLN A  81      10.232  -3.228 -16.339  1.00  0.410          H  
ATOM   1210 1HG  GLN A  81      11.363  -1.447 -15.424  1.00  0.410          H  
ATOM   1211 2HG  GLN A  81      11.858  -2.744 -14.302  1.00  0.410          H  
ATOM   1212 1HE2 GLN A  81      14.905  -0.787 -15.466  1.00  0.410          H  
ATOM   1213 2HE2 GLN A  81      13.356  -0.291 -14.789  1.00  0.410          H  
ATOM   1214  N   ASN A  82      11.481  -6.365 -17.719  1.00  0.260          N  
ATOM   1215  CA  ASN A  82      10.936  -7.238 -18.739  1.00  0.300          C  
ATOM   1216  C   ASN A  82      11.260  -8.723 -18.536  1.00  0.250          C  
ATOM   1217  O   ASN A  82      11.037  -9.524 -19.450  1.00  0.280          O  
ATOM   1218  CB  ASN A  82      11.435  -6.785 -20.094  1.00  0.400          C  
ATOM   1219  CG  ASN A  82      10.902  -5.435 -20.482  1.00  0.400          C  
ATOM   1220  OD1 ASN A  82       9.705  -5.142 -20.361  1.00  0.400          O  
ATOM   1221  ND2 ASN A  82      11.786  -4.591 -20.952  1.00  0.400          N  
ATOM   1222  H   ASN A  82      12.486  -6.172 -17.742  1.00  0.310          H  
ATOM   1223  HA  ASN A  82       9.850  -7.145 -18.717  1.00  0.360          H  
ATOM   1224 1HB  ASN A  82      12.527  -6.741 -20.076  1.00  0.480          H  
ATOM   1225 2HB  ASN A  82      11.147  -7.509 -20.854  1.00  0.480          H  
ATOM   1226 1HD2 ASN A  82      11.508  -3.672 -21.228  1.00  0.480          H  
ATOM   1227 2HD2 ASN A  82      12.743  -4.867 -21.033  1.00  0.480          H  
ATOM   1228  N   PHE A  83      11.778  -9.118 -17.367  1.00  0.170          N  
ATOM   1229  CA  PHE A  83      12.062 -10.542 -17.164  1.00  0.150          C  
ATOM   1230  C   PHE A  83      10.742 -11.272 -17.126  1.00  0.160          C  
ATOM   1231  O   PHE A  83       9.745 -10.729 -16.648  1.00  0.240          O  
ATOM   1232  CB  PHE A  83      12.854 -10.823 -15.878  1.00  0.220          C  
ATOM   1233  CG  PHE A  83      14.323 -10.417 -15.876  1.00  0.220          C  
ATOM   1234  CD1 PHE A  83      15.084 -10.337 -17.039  1.00  0.220          C  
ATOM   1235  CD2 PHE A  83      14.954 -10.129 -14.679  1.00  0.220          C  
ATOM   1236  CE1 PHE A  83      16.396  -9.985 -16.991  1.00  0.220          C  
ATOM   1237  CE2 PHE A  83      16.282  -9.772 -14.663  1.00  0.220          C  
ATOM   1238  CZ  PHE A  83      16.987  -9.704 -15.822  1.00  0.220          C  
ATOM   1239  H   PHE A  83      11.977  -8.436 -16.628  1.00  0.200          H  
ATOM   1240  HA  PHE A  83      12.604 -10.932 -18.021  1.00  0.180          H  
ATOM   1241 1HB  PHE A  83      12.378 -10.319 -15.059  1.00  0.260          H  
ATOM   1242 2HB  PHE A  83      12.808 -11.889 -15.663  1.00  0.260          H  
ATOM   1243  HD1 PHE A  83      14.652 -10.554 -18.005  1.00  0.260          H  
ATOM   1244  HD2 PHE A  83      14.388 -10.181 -13.750  1.00  0.260          H  
ATOM   1245  HE1 PHE A  83      16.971  -9.935 -17.909  1.00  0.260          H  
ATOM   1246  HE2 PHE A  83      16.772  -9.543 -13.745  1.00  0.260          H  
ATOM   1247  HZ  PHE A  83      18.022  -9.430 -15.805  1.00  0.260          H  
ATOM   1248  N   THR A  84      10.724 -12.515 -17.601  1.00  0.160          N  
ATOM   1249  CA  THR A  84       9.471 -13.256 -17.648  1.00  0.190          C  
ATOM   1250  C   THR A  84       9.080 -13.891 -16.319  1.00  0.190          C  
ATOM   1251  O   THR A  84       7.938 -14.303 -16.146  1.00  0.430          O  
ATOM   1252  CB  THR A  84       9.528 -14.319 -18.763  1.00  0.250          C  
ATOM   1253  OG1 THR A  84      10.583 -15.259 -18.505  1.00  0.250          O  
ATOM   1254  CG2 THR A  84       9.749 -13.668 -20.118  1.00  0.250          C  
ATOM   1255  H   THR A  84      11.584 -12.953 -17.953  1.00  0.190          H  
ATOM   1256  HA  THR A  84       8.683 -12.553 -17.917  1.00  0.230          H  
ATOM   1257  HB  THR A  84       8.582 -14.857 -18.783  1.00  0.300          H  
ATOM   1258  HG1 THR A  84      11.456 -14.802 -18.437  1.00  0.300          H  
ATOM   1259 1HG2 THR A  84       9.771 -14.435 -20.890  1.00  0.300          H  
ATOM   1260 2HG2 THR A  84       8.939 -12.970 -20.320  1.00  0.300          H  
ATOM   1261 3HG2 THR A  84      10.697 -13.131 -20.113  1.00  0.300          H  
ATOM   1262  N   ASP A  85      10.027 -13.941 -15.390  1.00  0.160          N  
ATOM   1263  CA  ASP A  85       9.880 -14.506 -14.051  1.00  0.120          C  
ATOM   1264  C   ASP A  85       9.505 -13.424 -13.015  1.00  0.100          C  
ATOM   1265  O   ASP A  85      10.367 -12.598 -12.693  1.00  0.100          O  
ATOM   1266  CB  ASP A  85      11.185 -15.210 -13.667  1.00  0.180          C  
ATOM   1267  CG  ASP A  85      11.190 -15.868 -12.281  1.00  0.180          C  
ATOM   1268  OD1 ASP A  85      10.484 -15.394 -11.375  1.00  0.180          O  
ATOM   1269  OD2 ASP A  85      11.911 -16.825 -12.124  1.00  0.180          O  
ATOM   1270  H   ASP A  85      10.922 -13.560 -15.658  1.00  0.190          H  
ATOM   1271  HA  ASP A  85       9.122 -15.278 -14.094  1.00  0.140          H  
ATOM   1272 1HB  ASP A  85      11.392 -15.985 -14.413  1.00  0.220          H  
ATOM   1273 2HB  ASP A  85      12.006 -14.507 -13.735  1.00  0.220          H  
ATOM   1274  N   PRO A  86       8.234 -13.335 -12.541  1.00  0.100          N  
ATOM   1275  CA  PRO A  86       7.750 -12.329 -11.612  1.00  0.110          C  
ATOM   1276  C   PRO A  86       8.460 -12.315 -10.268  1.00  0.090          C  
ATOM   1277  O   PRO A  86       8.475 -11.275  -9.603  1.00  0.100          O  
ATOM   1278  CB  PRO A  86       6.289 -12.748 -11.382  1.00  0.170          C  
ATOM   1279  CG  PRO A  86       5.918 -13.562 -12.582  1.00  0.170          C  
ATOM   1280  CD  PRO A  86       7.184 -14.300 -12.949  1.00  0.170          C  
ATOM   1281  HA  PRO A  86       7.820 -11.345 -12.082  1.00  0.130          H  
ATOM   1282 1HB  PRO A  86       6.213 -13.320 -10.440  1.00  0.200          H  
ATOM   1283 2HB  PRO A  86       5.660 -11.856 -11.259  1.00  0.200          H  
ATOM   1284 1HG  PRO A  86       5.087 -14.243 -12.342  1.00  0.200          H  
ATOM   1285 2HG  PRO A  86       5.569 -12.912 -13.393  1.00  0.200          H  
ATOM   1286 1HD  PRO A  86       7.284 -15.246 -12.390  1.00  0.200          H  
ATOM   1287 2HD  PRO A  86       7.144 -14.452 -14.006  1.00  0.200          H  
ATOM   1288  N   GLN A  87       9.076 -13.439  -9.863  1.00  0.080          N  
ATOM   1289  CA  GLN A  87       9.720 -13.445  -8.564  1.00  0.070          C  
ATOM   1290  C   GLN A  87      11.064 -12.845  -8.747  1.00  0.050          C  
ATOM   1291  O   GLN A  87      11.518 -12.062  -7.915  1.00  0.060          O  
ATOM   1292  CB  GLN A  87       9.828 -14.841  -7.962  1.00  0.100          C  
ATOM   1293  CG  GLN A  87       8.506 -15.442  -7.557  1.00  0.100          C  
ATOM   1294  CD  GLN A  87       8.679 -16.784  -6.868  1.00  0.100          C  
ATOM   1295  OE1 GLN A  87       9.785 -17.127  -6.437  1.00  0.100          O  
ATOM   1296  NE2 GLN A  87       7.600 -17.547  -6.763  1.00  0.100          N  
ATOM   1297  H   GLN A  87       9.152 -14.285 -10.442  1.00  0.100          H  
ATOM   1298  HA  GLN A  87       9.153 -12.819  -7.877  1.00  0.080          H  
ATOM   1299 1HB  GLN A  87      10.276 -15.509  -8.705  1.00  0.120          H  
ATOM   1300 2HB  GLN A  87      10.486 -14.828  -7.113  1.00  0.120          H  
ATOM   1301 1HG  GLN A  87       8.005 -14.753  -6.878  1.00  0.120          H  
ATOM   1302 2HG  GLN A  87       7.900 -15.586  -8.451  1.00  0.120          H  
ATOM   1303 1HE2 GLN A  87       7.659 -18.443  -6.318  1.00  0.120          H  
ATOM   1304 2HE2 GLN A  87       6.722 -17.232  -7.129  1.00  0.120          H  
ATOM   1305  N   LEU A  88      11.684 -13.173  -9.869  1.00  0.050          N  
ATOM   1306  CA  LEU A  88      12.982 -12.622 -10.165  1.00  0.050          C  
ATOM   1307  C   LEU A  88      12.850 -11.115 -10.291  1.00  0.040          C  
ATOM   1308  O   LEU A  88      13.658 -10.375  -9.732  1.00  0.050          O  
ATOM   1309  CB  LEU A  88      13.539 -13.208 -11.451  1.00  0.070          C  
ATOM   1310  CG  LEU A  88      14.932 -12.751 -11.909  1.00  0.070          C  
ATOM   1311  CD1 LEU A  88      16.011 -13.103 -10.863  1.00  0.070          C  
ATOM   1312  CD2 LEU A  88      15.184 -13.428 -13.233  1.00  0.070          C  
ATOM   1313  H   LEU A  88      11.243 -13.867 -10.493  1.00  0.060          H  
ATOM   1314  HA  LEU A  88      13.647 -12.854  -9.340  1.00  0.060          H  
ATOM   1315 1HB  LEU A  88      13.553 -14.293 -11.353  1.00  0.080          H  
ATOM   1316 2HB  LEU A  88      12.851 -12.950 -12.246  1.00  0.080          H  
ATOM   1317  HG  LEU A  88      14.949 -11.674 -12.041  1.00  0.080          H  
ATOM   1318 1HD1 LEU A  88      16.977 -12.780 -11.225  1.00  0.080          H  
ATOM   1319 2HD1 LEU A  88      15.809 -12.599  -9.921  1.00  0.080          H  
ATOM   1320 3HD1 LEU A  88      16.030 -14.176 -10.699  1.00  0.080          H  
ATOM   1321 1HD2 LEU A  88      16.132 -13.151 -13.626  1.00  0.080          H  
ATOM   1322 2HD2 LEU A  88      15.153 -14.496 -13.095  1.00  0.080          H  
ATOM   1323 3HD2 LEU A  88      14.405 -13.135 -13.930  1.00  0.080          H  
ATOM   1324  N   ARG A  89      11.788 -10.632 -10.963  1.00  0.040          N  
ATOM   1325  CA  ARG A  89      11.634  -9.189 -11.090  1.00  0.050          C  
ATOM   1326  C   ARG A  89      11.565  -8.533  -9.707  1.00  0.050          C  
ATOM   1327  O   ARG A  89      12.248  -7.533  -9.459  1.00  0.060          O  
ATOM   1328  CB  ARG A  89      10.358  -8.802 -11.848  1.00  0.070          C  
ATOM   1329  CG  ARG A  89      10.347  -9.120 -13.340  1.00  0.070          C  
ATOM   1330  CD  ARG A  89       9.262  -8.385 -14.104  1.00  0.070          C  
ATOM   1331  NE  ARG A  89       7.878  -8.704 -13.683  1.00  0.070          N  
ATOM   1332  CZ  ARG A  89       7.074  -9.695 -14.167  1.00  0.070          C  
ATOM   1333  NH1 ARG A  89       7.467 -10.537 -15.102  1.00  0.070          N  
ATOM   1334  NH2 ARG A  89       5.843  -9.808 -13.684  1.00  0.070          N  
ATOM   1335  H   ARG A  89      11.141 -11.281 -11.423  1.00  0.050          H  
ATOM   1336  HA  ARG A  89      12.497  -8.796 -11.625  1.00  0.060          H  
ATOM   1337 1HB  ARG A  89       9.511  -9.324 -11.404  1.00  0.080          H  
ATOM   1338 2HB  ARG A  89      10.177  -7.738 -11.738  1.00  0.080          H  
ATOM   1339 1HG  ARG A  89      11.295  -8.823 -13.748  1.00  0.080          H  
ATOM   1340 2HG  ARG A  89      10.205 -10.188 -13.494  1.00  0.080          H  
ATOM   1341 1HD  ARG A  89       9.416  -7.312 -13.971  1.00  0.080          H  
ATOM   1342 2HD  ARG A  89       9.363  -8.613 -15.166  1.00  0.080          H  
ATOM   1343  HE  ARG A  89       7.478  -8.101 -12.979  1.00  0.080          H  
ATOM   1344 1HH1 ARG A  89       8.401 -10.477 -15.521  1.00  0.080          H  
ATOM   1345 2HH1 ARG A  89       6.837 -11.249 -15.434  1.00  0.080          H  
ATOM   1346 1HH2 ARG A  89       5.519  -9.169 -12.970  1.00  0.080          H  
ATOM   1347 2HH2 ARG A  89       5.219 -10.515 -14.047  1.00  0.080          H  
ATOM   1348  N   ARG A  90      10.780  -9.119  -8.792  1.00  0.040          N  
ATOM   1349  CA  ARG A  90      10.646  -8.582  -7.442  1.00  0.040          C  
ATOM   1350  C   ARG A  90      11.998  -8.595  -6.695  1.00  0.040          C  
ATOM   1351  O   ARG A  90      12.348  -7.613  -6.025  1.00  0.040          O  
ATOM   1352  CB  ARG A  90       9.553  -9.366  -6.719  1.00  0.060          C  
ATOM   1353  CG  ARG A  90       8.152  -9.089  -7.330  1.00  0.060          C  
ATOM   1354  CD  ARG A  90       7.038 -10.003  -6.854  1.00  0.060          C  
ATOM   1355  NE  ARG A  90       6.593  -9.753  -5.493  1.00  0.060          N  
ATOM   1356  CZ  ARG A  90       5.681  -8.821  -5.133  1.00  0.060          C  
ATOM   1357  NH1 ARG A  90       5.129  -8.012  -6.021  1.00  0.060          N  
ATOM   1358  NH2 ARG A  90       5.356  -8.752  -3.869  1.00  0.060          N  
ATOM   1359  H   ARG A  90      10.214  -9.934  -9.058  1.00  0.050          H  
ATOM   1360  HA  ARG A  90      10.313  -7.548  -7.522  1.00  0.050          H  
ATOM   1361 1HB  ARG A  90       9.748 -10.434  -6.799  1.00  0.070          H  
ATOM   1362 2HB  ARG A  90       9.531  -9.104  -5.662  1.00  0.070          H  
ATOM   1363 1HG  ARG A  90       7.872  -8.074  -7.061  1.00  0.070          H  
ATOM   1364 2HG  ARG A  90       8.206  -9.153  -8.410  1.00  0.070          H  
ATOM   1365 1HD  ARG A  90       6.184  -9.919  -7.520  1.00  0.070          H  
ATOM   1366 2HD  ARG A  90       7.403 -11.034  -6.895  1.00  0.070          H  
ATOM   1367  HE  ARG A  90       6.945 -10.351  -4.730  1.00  0.070          H  
ATOM   1368 1HH1 ARG A  90       5.388  -8.077  -6.992  1.00  0.070          H  
ATOM   1369 2HH1 ARG A  90       4.456  -7.324  -5.727  1.00  0.070          H  
ATOM   1370 1HH2 ARG A  90       5.807  -9.416  -3.235  1.00  0.070          H  
ATOM   1371 2HH2 ARG A  90       4.666  -8.109  -3.530  1.00  0.070          H  
ATOM   1372  N   ILE A  91      12.777  -9.675  -6.866  1.00  0.040          N  
ATOM   1373  CA  ILE A  91      14.090  -9.803  -6.235  1.00  0.040          C  
ATOM   1374  C   ILE A  91      15.083  -8.770  -6.759  1.00  0.040          C  
ATOM   1375  O   ILE A  91      15.756  -8.124  -5.954  1.00  0.040          O  
ATOM   1376  CB  ILE A  91      14.690 -11.214  -6.452  1.00  0.060          C  
ATOM   1377  CG1 ILE A  91      13.838 -12.263  -5.681  1.00  0.060          C  
ATOM   1378  CG2 ILE A  91      16.196 -11.238  -5.980  1.00  0.060          C  
ATOM   1379  CD1 ILE A  91      14.104 -13.709  -6.065  1.00  0.060          C  
ATOM   1380  H   ILE A  91      12.400 -10.462  -7.406  1.00  0.050          H  
ATOM   1381  HA  ILE A  91      13.967  -9.643  -5.167  1.00  0.050          H  
ATOM   1382  HB  ILE A  91      14.640 -11.467  -7.509  1.00  0.070          H  
ATOM   1383 1HG1 ILE A  91      14.033 -12.164  -4.633  1.00  0.070          H  
ATOM   1384 2HG1 ILE A  91      12.791 -12.050  -5.849  1.00  0.070          H  
ATOM   1385 1HG2 ILE A  91      16.614 -12.216  -6.136  1.00  0.070          H  
ATOM   1386 2HG2 ILE A  91      16.792 -10.521  -6.543  1.00  0.070          H  
ATOM   1387 3HG2 ILE A  91      16.250 -10.989  -4.921  1.00  0.070          H  
ATOM   1388 1HD1 ILE A  91      13.457 -14.357  -5.475  1.00  0.070          H  
ATOM   1389 2HD1 ILE A  91      13.881 -13.848  -7.121  1.00  0.070          H  
ATOM   1390 3HD1 ILE A  91      15.137 -13.973  -5.876  1.00  0.070          H  
ATOM   1391  N   ILE A  92      15.201  -8.619  -8.085  1.00  0.050          N  
ATOM   1392  CA  ILE A  92      16.162  -7.662  -8.640  1.00  0.050          C  
ATOM   1393  C   ILE A  92      15.763  -6.258  -8.217  1.00  0.050          C  
ATOM   1394  O   ILE A  92      16.625  -5.455  -7.844  1.00  0.050          O  
ATOM   1395  CB  ILE A  92      16.301  -7.751 -10.181  1.00  0.070          C  
ATOM   1396  CG1 ILE A  92      16.864  -9.176 -10.628  1.00  0.070          C  
ATOM   1397  CG2 ILE A  92      17.243  -6.604 -10.699  1.00  0.070          C  
ATOM   1398  CD1 ILE A  92      18.265  -9.586 -10.137  1.00  0.070          C  
ATOM   1399  H   ILE A  92      14.611  -9.188  -8.698  1.00  0.060          H  
ATOM   1400  HA  ILE A  92      17.135  -7.862  -8.205  1.00  0.060          H  
ATOM   1401  HB  ILE A  92      15.312  -7.642 -10.639  1.00  0.080          H  
ATOM   1402 1HG1 ILE A  92      16.162  -9.933 -10.282  1.00  0.080          H  
ATOM   1403 2HG1 ILE A  92      16.881  -9.194 -11.688  1.00  0.080          H  
ATOM   1404 1HG2 ILE A  92      17.335  -6.667 -11.772  1.00  0.080          H  
ATOM   1405 2HG2 ILE A  92      16.835  -5.627 -10.438  1.00  0.080          H  
ATOM   1406 3HG2 ILE A  92      18.227  -6.703 -10.253  1.00  0.080          H  
ATOM   1407 1HD1 ILE A  92      18.500 -10.580 -10.529  1.00  0.080          H  
ATOM   1408 2HD1 ILE A  92      19.015  -8.880 -10.492  1.00  0.080          H  
ATOM   1409 3HD1 ILE A  92      18.288  -9.623  -9.052  1.00  0.080          H  
ATOM   1410  N   GLY A  93      14.463  -5.953  -8.276  1.00  0.060          N  
ATOM   1411  CA  GLY A  93      13.959  -4.664  -7.846  1.00  0.080          C  
ATOM   1412  C   GLY A  93      14.469  -4.374  -6.431  1.00  0.100          C  
ATOM   1413  O   GLY A  93      14.986  -3.286  -6.152  1.00  0.200          O  
ATOM   1414  H   GLY A  93      13.794  -6.633  -8.645  1.00  0.070          H  
ATOM   1415 1HA  GLY A  93      14.281  -3.890  -8.540  1.00  0.100          H  
ATOM   1416 2HA  GLY A  93      12.869  -4.687  -7.854  1.00  0.100          H  
ATOM   1417  N   ALA A  94      14.294  -5.333  -5.513  1.00  0.060          N  
ATOM   1418  CA  ALA A  94      14.783  -5.152  -4.155  1.00  0.060          C  
ATOM   1419  C   ALA A  94      16.314  -4.997  -4.072  1.00  0.080          C  
ATOM   1420  O   ALA A  94      16.806  -4.115  -3.371  1.00  0.170          O  
ATOM   1421  CB  ALA A  94      14.366  -6.343  -3.308  1.00  0.080          C  
ATOM   1422  H   ALA A  94      13.791  -6.193  -5.764  1.00  0.070          H  
ATOM   1423  HA  ALA A  94      14.329  -4.247  -3.755  1.00  0.070          H  
ATOM   1424 1HB  ALA A  94      14.696  -6.199  -2.282  1.00  0.100          H  
ATOM   1425 2HB  ALA A  94      13.281  -6.444  -3.334  1.00  0.100          H  
ATOM   1426 3HB  ALA A  94      14.820  -7.246  -3.712  1.00  0.100          H  
ATOM   1427  N   VAL A  95      17.079  -5.796  -4.833  1.00  0.040          N  
ATOM   1428  CA  VAL A  95      18.549  -5.737  -4.755  1.00  0.040          C  
ATOM   1429  C   VAL A  95      19.094  -4.382  -5.185  1.00  0.040          C  
ATOM   1430  O   VAL A  95      20.030  -3.870  -4.578  1.00  0.050          O  
ATOM   1431  CB  VAL A  95      19.244  -6.870  -5.568  1.00  0.060          C  
ATOM   1432  CG1 VAL A  95      20.800  -6.649  -5.602  1.00  0.060          C  
ATOM   1433  CG2 VAL A  95      18.951  -8.215  -4.919  1.00  0.060          C  
ATOM   1434  H   VAL A  95      16.622  -6.515  -5.403  1.00  0.050          H  
ATOM   1435  HA  VAL A  95      18.827  -5.885  -3.711  1.00  0.050          H  
ATOM   1436  HB  VAL A  95      18.869  -6.862  -6.594  1.00  0.070          H  
ATOM   1437 1HG1 VAL A  95      21.275  -7.441  -6.154  1.00  0.070          H  
ATOM   1438 2HG1 VAL A  95      21.039  -5.711  -6.076  1.00  0.070          H  
ATOM   1439 3HG1 VAL A  95      21.190  -6.646  -4.582  1.00  0.070          H  
ATOM   1440 1HG2 VAL A  95      19.430  -9.012  -5.484  1.00  0.070          H  
ATOM   1441 2HG2 VAL A  95      19.335  -8.206  -3.907  1.00  0.070          H  
ATOM   1442 3HG2 VAL A  95      17.890  -8.387  -4.890  1.00  0.070          H  
ATOM   1443  N   ARG A  96      18.551  -3.811  -6.254  1.00  0.050          N  
ATOM   1444  CA  ARG A  96      19.035  -2.520  -6.741  1.00  0.060          C  
ATOM   1445  C   ARG A  96      18.696  -1.321  -5.827  1.00  0.090          C  
ATOM   1446  O   ARG A  96      19.157  -0.210  -6.095  1.00  0.250          O  
ATOM   1447  CB  ARG A  96      18.558  -2.250  -8.164  1.00  0.080          C  
ATOM   1448  CG  ARG A  96      17.084  -2.041  -8.333  1.00  0.080          C  
ATOM   1449  CD  ARG A  96      16.696  -1.827  -9.752  1.00  0.080          C  
ATOM   1450  NE  ARG A  96      17.216  -0.556 -10.300  1.00  0.080          N  
ATOM   1451  CZ  ARG A  96      16.635   0.669 -10.134  1.00  0.080          C  
ATOM   1452  NH1 ARG A  96      15.528   0.798  -9.425  1.00  0.080          N  
ATOM   1453  NH2 ARG A  96      17.176   1.750 -10.685  1.00  0.080          N  
ATOM   1454  H   ARG A  96      17.803  -4.310  -6.750  1.00  0.060          H  
ATOM   1455  HA  ARG A  96      20.120  -2.584  -6.799  1.00  0.070          H  
ATOM   1456 1HB  ARG A  96      19.053  -1.366  -8.540  1.00  0.100          H  
ATOM   1457 2HB  ARG A  96      18.847  -3.086  -8.803  1.00  0.100          H  
ATOM   1458 1HG  ARG A  96      16.579  -2.924  -7.996  1.00  0.100          H  
ATOM   1459 2HG  ARG A  96      16.758  -1.191  -7.736  1.00  0.100          H  
ATOM   1460 1HD  ARG A  96      17.099  -2.646 -10.353  1.00  0.100          H  
ATOM   1461 2HD  ARG A  96      15.612  -1.831  -9.838  1.00  0.100          H  
ATOM   1462  HE  ARG A  96      18.066  -0.599 -10.853  1.00  0.100          H  
ATOM   1463 1HH1 ARG A  96      15.104  -0.006  -8.991  1.00  0.100          H  
ATOM   1464 2HH1 ARG A  96      15.107   1.713  -9.303  1.00  0.100          H  
ATOM   1465 1HH2 ARG A  96      18.027   1.683 -11.247  1.00  0.100          H  
ATOM   1466 2HH2 ARG A  96      16.741   2.655 -10.563  1.00  0.100          H  
ATOM   1467  N   THR A  97      17.867  -1.507  -4.793  1.00  0.110          N  
ATOM   1468  CA  THR A  97      17.551  -0.405  -3.887  1.00  0.080          C  
ATOM   1469  C   THR A  97      18.616  -0.414  -2.793  1.00  0.060          C  
ATOM   1470  O   THR A  97      18.791  -1.425  -2.112  1.00  0.070          O  
ATOM   1471  CB  THR A  97      16.146  -0.578  -3.252  1.00  0.120          C  
ATOM   1472  OG1 THR A  97      15.140  -0.594  -4.285  1.00  0.120          O  
ATOM   1473  CG2 THR A  97      15.842   0.574  -2.274  1.00  0.120          C  
ATOM   1474  H   THR A  97      17.510  -2.440  -4.564  1.00  0.130          H  
ATOM   1475  HA  THR A  97      17.603   0.544  -4.421  1.00  0.100          H  
ATOM   1476  HB  THR A  97      16.115  -1.529  -2.715  1.00  0.150          H  
ATOM   1477  HG1 THR A  97      15.217  -1.426  -4.798  1.00  0.150          H  
ATOM   1478 1HG2 THR A  97      14.868   0.423  -1.846  1.00  0.150          H  
ATOM   1479 2HG2 THR A  97      16.584   0.599  -1.475  1.00  0.150          H  
ATOM   1480 3HG2 THR A  97      15.858   1.517  -2.808  1.00  0.150          H  
ATOM   1481  N   LEU A  98      19.324   0.699  -2.587  1.00  0.050          N  
ATOM   1482  CA  LEU A  98      20.387   0.682  -1.583  1.00  0.050          C  
ATOM   1483  C   LEU A  98      19.972   1.277  -0.237  1.00  0.050          C  
ATOM   1484  O   LEU A  98      20.483   0.862   0.813  1.00  0.060          O  
ATOM   1485  CB  LEU A  98      21.626   1.423  -2.101  1.00  0.070          C  
ATOM   1486  CG  LEU A  98      22.675   0.609  -2.953  1.00  0.070          C  
ATOM   1487  CD1 LEU A  98      22.093   0.305  -4.335  1.00  0.070          C  
ATOM   1488  CD2 LEU A  98      23.978   1.414  -3.070  1.00  0.070          C  
ATOM   1489  H   LEU A  98      19.148   1.547  -3.151  1.00  0.060          H  
ATOM   1490  HA  LEU A  98      20.670  -0.354  -1.412  1.00  0.060          H  
ATOM   1491 1HB  LEU A  98      21.252   2.187  -2.766  1.00  0.080          H  
ATOM   1492 2HB  LEU A  98      22.119   1.923  -1.283  1.00  0.080          H  
ATOM   1493  HG  LEU A  98      22.891  -0.344  -2.464  1.00  0.080          H  
ATOM   1494 1HD1 LEU A  98      22.821  -0.236  -4.916  1.00  0.080          H  
ATOM   1495 2HD1 LEU A  98      21.190  -0.292  -4.249  1.00  0.080          H  
ATOM   1496 3HD1 LEU A  98      21.860   1.236  -4.840  1.00  0.080          H  
ATOM   1497 1HD2 LEU A  98      24.700   0.857  -3.658  1.00  0.080          H  
ATOM   1498 2HD2 LEU A  98      23.788   2.349  -3.562  1.00  0.080          H  
ATOM   1499 3HD2 LEU A  98      24.389   1.606  -2.082  1.00  0.080          H  
ATOM   1500  N   GLY A  99      19.070   2.252  -0.234  1.00  0.050          N  
ATOM   1501  CA  GLY A  99      18.698   2.900   1.006  1.00  0.060          C  
ATOM   1502  C   GLY A  99      19.926   3.520   1.639  1.00  0.050          C  
ATOM   1503  O   GLY A  99      20.680   4.234   0.979  1.00  0.050          O  
ATOM   1504  H   GLY A  99      18.637   2.595  -1.099  1.00  0.060          H  
ATOM   1505 1HA  GLY A  99      17.971   3.679   0.787  1.00  0.070          H  
ATOM   1506 2HA  GLY A  99      18.235   2.185   1.684  1.00  0.070          H  
ATOM   1507  N   SER A 100      20.191   3.176   2.895  1.00  0.050          N  
ATOM   1508  CA  SER A 100      21.320   3.700   3.667  1.00  0.060          C  
ATOM   1509  C   SER A 100      22.681   3.385   3.045  1.00  0.050          C  
ATOM   1510  O   SER A 100      23.676   4.040   3.353  1.00  0.060          O  
ATOM   1511  CB  SER A 100      21.247   3.172   5.081  1.00  0.080          C  
ATOM   1512  OG  SER A 100      21.421   1.783   5.109  1.00  0.080          O  
ATOM   1513  H   SER A 100      19.562   2.538   3.363  1.00  0.060          H  
ATOM   1514  HA  SER A 100      21.225   4.781   3.721  1.00  0.070          H  
ATOM   1515 1HB  SER A 100      22.009   3.655   5.692  1.00  0.100          H  
ATOM   1516 2HB  SER A 100      20.278   3.425   5.503  1.00  0.100          H  
ATOM   1517  HG  SER A 100      21.308   1.515   6.026  1.00  0.100          H  
ATOM   1518  N   ALA A 101      22.751   2.428   2.114  1.00  0.050          N  
ATOM   1519  CA  ALA A 101      24.033   2.112   1.495  1.00  0.050          C  
ATOM   1520  C   ALA A 101      24.385   3.190   0.453  1.00  0.050          C  
ATOM   1521  O   ALA A 101      25.500   3.225  -0.070  1.00  0.050          O  
ATOM   1522  CB  ALA A 101      24.025   0.717   0.880  1.00  0.070          C  
ATOM   1523  H   ALA A 101      21.906   1.911   1.844  1.00  0.060          H  
ATOM   1524  HA  ALA A 101      24.798   2.134   2.270  1.00  0.060          H  
ATOM   1525 1HB  ALA A 101      25.003   0.498   0.455  1.00  0.080          H  
ATOM   1526 2HB  ALA A 101      23.803  -0.010   1.655  1.00  0.080          H  
ATOM   1527 3HB  ALA A 101      23.280   0.645   0.116  1.00  0.080          H  
ATOM   1528  N   ASN A 102      23.470   4.140   0.207  1.00  0.050          N  
ATOM   1529  CA  ASN A 102      23.761   5.240  -0.699  1.00  0.050          C  
ATOM   1530  C   ASN A 102      24.440   6.382   0.065  1.00  0.050          C  
ATOM   1531  O   ASN A 102      24.812   7.405  -0.520  1.00  0.070          O  
ATOM   1532  CB  ASN A 102      22.511   5.787  -1.350  1.00  0.070          C  
ATOM   1533  CG  ASN A 102      21.897   4.957  -2.377  1.00  0.070          C  
ATOM   1534  OD1 ASN A 102      22.571   4.397  -3.247  1.00  0.070          O  
ATOM   1535  ND2 ASN A 102      20.607   4.874  -2.321  1.00  0.070          N  
ATOM   1536  H   ASN A 102      22.548   4.095   0.649  1.00  0.060          H  
ATOM   1537  HA  ASN A 102      24.452   4.894  -1.469  1.00  0.060          H  
ATOM   1538 1HB  ASN A 102      21.765   6.019  -0.588  1.00  0.080          H  
ATOM   1539 2HB  ASN A 102      22.774   6.689  -1.821  1.00  0.080          H  
ATOM   1540 1HD2 ASN A 102      20.096   4.311  -3.002  1.00  0.080          H  
ATOM   1541 2HD2 ASN A 102      20.089   5.396  -1.606  1.00  0.080          H  
ATOM   1542  N   LEU A 103      24.631   6.215   1.371  1.00  0.050          N  
ATOM   1543  CA  LEU A 103      25.322   7.228   2.133  1.00  0.050          C  
ATOM   1544  C   LEU A 103      26.835   6.945   2.057  1.00  0.050          C  
ATOM   1545  O   LEU A 103      27.230   5.779   1.952  1.00  0.050          O  
ATOM   1546  CB  LEU A 103      24.850   7.215   3.600  1.00  0.070          C  
ATOM   1547  CG  LEU A 103      23.359   7.567   3.889  1.00  0.070          C  
ATOM   1548  CD1 LEU A 103      23.062   7.333   5.390  1.00  0.070          C  
ATOM   1549  CD2 LEU A 103      23.072   9.052   3.528  1.00  0.070          C  
ATOM   1550  H   LEU A 103      24.309   5.370   1.851  1.00  0.060          H  
ATOM   1551  HA  LEU A 103      25.077   8.184   1.703  1.00  0.060          H  
ATOM   1552 1HB  LEU A 103      25.004   6.213   3.982  1.00  0.080          H  
ATOM   1553 2HB  LEU A 103      25.467   7.874   4.167  1.00  0.080          H  
ATOM   1554  HG  LEU A 103      22.720   6.914   3.303  1.00  0.080          H  
ATOM   1555 1HD1 LEU A 103      22.015   7.568   5.593  1.00  0.080          H  
ATOM   1556 2HD1 LEU A 103      23.253   6.287   5.639  1.00  0.080          H  
ATOM   1557 3HD1 LEU A 103      23.700   7.972   5.999  1.00  0.080          H  
ATOM   1558 1HD2 LEU A 103      22.028   9.286   3.743  1.00  0.080          H  
ATOM   1559 2HD2 LEU A 103      23.707   9.706   4.121  1.00  0.080          H  
ATOM   1560 3HD2 LEU A 103      23.257   9.235   2.474  1.00  0.080          H  
ATOM   1561  N   PRO A 104      27.698   7.980   2.040  1.00  0.070          N  
ATOM   1562  CA  PRO A 104      29.149   7.910   2.179  1.00  0.070          C  
ATOM   1563  C   PRO A 104      29.466   7.276   3.514  1.00  0.060          C  
ATOM   1564  O   PRO A 104      28.702   7.483   4.456  1.00  0.060          O  
ATOM   1565  CB  PRO A 104      29.573   9.382   2.130  1.00  0.110          C  
ATOM   1566  CG  PRO A 104      28.476  10.072   1.361  1.00  0.110          C  
ATOM   1567  CD  PRO A 104      27.204   9.324   1.704  1.00  0.110          C  
ATOM   1568  HA  PRO A 104      29.573   7.327   1.345  1.00  0.080          H  
ATOM   1569 1HB  PRO A 104      29.686   9.776   3.151  1.00  0.130          H  
ATOM   1570 2HB  PRO A 104      30.554   9.473   1.642  1.00  0.130          H  
ATOM   1571 1HG  PRO A 104      28.426  11.136   1.645  1.00  0.130          H  
ATOM   1572 2HG  PRO A 104      28.697  10.045   0.282  1.00  0.130          H  
ATOM   1573 1HD  PRO A 104      26.679   9.760   2.539  1.00  0.130          H  
ATOM   1574 2HD  PRO A 104      26.600   9.305   0.779  1.00  0.130          H  
ATOM   1575  N   LEU A 105      30.591   6.569   3.636  1.00  0.050          N  
ATOM   1576  CA  LEU A 105      30.937   5.924   4.908  1.00  0.050          C  
ATOM   1577  C   LEU A 105      30.746   6.807   6.133  1.00  0.050          C  
ATOM   1578  O   LEU A 105      30.223   6.345   7.146  1.00  0.050          O  
ATOM   1579  CB  LEU A 105      32.380   5.410   4.894  1.00  0.070          C  
ATOM   1580  CG  LEU A 105      32.877   4.720   6.215  1.00  0.070          C  
ATOM   1581  CD1 LEU A 105      32.029   3.463   6.526  1.00  0.070          C  
ATOM   1582  CD2 LEU A 105      34.343   4.352   6.058  1.00  0.070          C  
ATOM   1583  H   LEU A 105      31.194   6.442   2.833  1.00  0.060          H  
ATOM   1584  HA  LEU A 105      30.286   5.075   5.014  1.00  0.060          H  
ATOM   1585 1HB  LEU A 105      32.481   4.690   4.085  1.00  0.080          H  
ATOM   1586 2HB  LEU A 105      33.045   6.248   4.692  1.00  0.080          H  
ATOM   1587  HG  LEU A 105      32.775   5.412   7.051  1.00  0.080          H  
ATOM   1588 1HD1 LEU A 105      32.390   3.001   7.443  1.00  0.080          H  
ATOM   1589 2HD1 LEU A 105      30.987   3.733   6.662  1.00  0.080          H  
ATOM   1590 3HD1 LEU A 105      32.115   2.751   5.709  1.00  0.080          H  
ATOM   1591 1HD2 LEU A 105      34.702   3.886   6.976  1.00  0.080          H  
ATOM   1592 2HD2 LEU A 105      34.460   3.655   5.228  1.00  0.080          H  
ATOM   1593 3HD2 LEU A 105      34.923   5.253   5.860  1.00  0.080          H  
ATOM   1594  N   ALA A 106      31.167   8.067   6.068  1.00  0.050          N  
ATOM   1595  CA  ALA A 106      31.021   8.935   7.230  1.00  0.050          C  
ATOM   1596  C   ALA A 106      29.553   9.090   7.645  1.00  0.050          C  
ATOM   1597  O   ALA A 106      29.245   9.193   8.839  1.00  0.050          O  
ATOM   1598  CB  ALA A 106      31.606  10.300   6.934  1.00  0.070          C  
ATOM   1599  H   ALA A 106      31.603   8.405   5.224  1.00  0.060          H  
ATOM   1600  HA  ALA A 106      31.561   8.479   8.061  1.00  0.060          H  
ATOM   1601 1HB  ALA A 106      31.516  10.930   7.819  1.00  0.080          H  
ATOM   1602 2HB  ALA A 106      32.656  10.193   6.668  1.00  0.080          H  
ATOM   1603 3HB  ALA A 106      31.064  10.756   6.108  1.00  0.080          H  
ATOM   1604  N   LYS A 107      28.645   9.129   6.663  1.00  0.050          N  
ATOM   1605  CA  LYS A 107      27.235   9.309   6.943  1.00  0.040          C  
ATOM   1606  C   LYS A 107      26.614   7.984   7.313  1.00  0.040          C  
ATOM   1607  O   LYS A 107      25.682   7.942   8.112  1.00  0.050          O  
ATOM   1608  CB  LYS A 107      26.515   9.980   5.784  1.00  0.060          C  
ATOM   1609  CG  LYS A 107      26.866  11.455   5.609  1.00  0.060          C  
ATOM   1610  CD  LYS A 107      26.018  12.118   4.514  1.00  0.060          C  
ATOM   1611  CE  LYS A 107      26.379  13.592   4.324  1.00  0.060          C  
ATOM   1612  NZ  LYS A 107      25.510  14.254   3.289  1.00  0.060          N  
ATOM   1613  H   LYS A 107      28.926   8.983   5.697  1.00  0.060          H  
ATOM   1614  HA  LYS A 107      27.138   9.968   7.806  1.00  0.050          H  
ATOM   1615 1HB  LYS A 107      26.826   9.488   4.874  1.00  0.070          H  
ATOM   1616 2HB  LYS A 107      25.456   9.855   5.879  1.00  0.070          H  
ATOM   1617 1HG  LYS A 107      26.701  11.976   6.555  1.00  0.070          H  
ATOM   1618 2HG  LYS A 107      27.921  11.538   5.348  1.00  0.070          H  
ATOM   1619 1HD  LYS A 107      26.164  11.625   3.572  1.00  0.070          H  
ATOM   1620 2HD  LYS A 107      24.960  12.050   4.766  1.00  0.070          H  
ATOM   1621 1HE  LYS A 107      26.267  14.119   5.269  1.00  0.070          H  
ATOM   1622 2HE  LYS A 107      27.417  13.658   4.001  1.00  0.070          H  
ATOM   1623 1HZ  LYS A 107      25.768  15.214   3.175  1.00  0.070          H  
ATOM   1624 2HZ  LYS A 107      25.559  13.782   2.376  1.00  0.070          H  
ATOM   1625 3HZ  LYS A 107      24.524  14.205   3.554  1.00  0.070          H  
ATOM   1626  N   ARG A 108      27.142   6.892   6.764  1.00  0.040          N  
ATOM   1627  CA  ARG A 108      26.641   5.576   7.125  1.00  0.040          C  
ATOM   1628  C   ARG A 108      26.876   5.367   8.609  1.00  0.040          C  
ATOM   1629  O   ARG A 108      25.993   4.899   9.333  1.00  0.040          O  
ATOM   1630  CB  ARG A 108      27.379   4.469   6.404  1.00  0.060          C  
ATOM   1631  CG  ARG A 108      27.118   4.329   4.949  1.00  0.060          C  
ATOM   1632  CD  ARG A 108      27.924   3.236   4.355  1.00  0.060          C  
ATOM   1633  NE  ARG A 108      27.691   3.125   2.945  1.00  0.060          N  
ATOM   1634  CZ  ARG A 108      28.337   2.285   2.112  1.00  0.060          C  
ATOM   1635  NH1 ARG A 108      29.276   1.476   2.559  1.00  0.060          N  
ATOM   1636  NH2 ARG A 108      28.039   2.272   0.836  1.00  0.060          N  
ATOM   1637  H   ARG A 108      27.876   7.009   6.061  1.00  0.050          H  
ATOM   1638  HA  ARG A 108      25.575   5.521   6.907  1.00  0.050          H  
ATOM   1639 1HB  ARG A 108      28.441   4.622   6.522  1.00  0.070          H  
ATOM   1640 2HB  ARG A 108      27.153   3.547   6.883  1.00  0.070          H  
ATOM   1641 1HG  ARG A 108      26.064   4.106   4.779  1.00  0.070          H  
ATOM   1642 2HG  ARG A 108      27.376   5.253   4.454  1.00  0.070          H  
ATOM   1643 1HD  ARG A 108      28.970   3.416   4.510  1.00  0.070          H  
ATOM   1644 2HD  ARG A 108      27.659   2.299   4.810  1.00  0.070          H  
ATOM   1645  HE  ARG A 108      27.027   3.799   2.526  1.00  0.070          H  
ATOM   1646 1HH1 ARG A 108      29.520   1.463   3.534  1.00  0.070          H  
ATOM   1647 2HH1 ARG A 108      29.764   0.875   1.904  1.00  0.070          H  
ATOM   1648 1HH2 ARG A 108      27.278   2.860   0.465  1.00  0.070          H  
ATOM   1649 2HH2 ARG A 108      28.544   1.651   0.196  1.00  0.070          H  
ATOM   1650  N   GLN A 109      28.066   5.769   9.064  1.00  0.050          N  
ATOM   1651  CA  GLN A 109      28.435   5.642  10.454  1.00  0.060          C  
ATOM   1652  C   GLN A 109      27.560   6.530  11.326  1.00  0.060          C  
ATOM   1653  O   GLN A 109      27.054   6.059  12.347  1.00  0.080          O  
ATOM   1654  CB  GLN A 109      29.909   6.000  10.623  1.00  0.080          C  
ATOM   1655  CG  GLN A 109      30.862   4.980  10.018  1.00  0.080          C  
ATOM   1656  CD  GLN A 109      32.291   5.447  10.016  1.00  0.080          C  
ATOM   1657  OE1 GLN A 109      32.566   6.641  10.177  1.00  0.080          O  
ATOM   1658  NE2 GLN A 109      33.219   4.519   9.839  1.00  0.080          N  
ATOM   1659  H   GLN A 109      28.746   6.139   8.392  1.00  0.060          H  
ATOM   1660  HA  GLN A 109      28.285   4.609  10.760  1.00  0.070          H  
ATOM   1661 1HB  GLN A 109      30.100   6.959  10.138  1.00  0.100          H  
ATOM   1662 2HB  GLN A 109      30.144   6.111  11.679  1.00  0.100          H  
ATOM   1663 1HG  GLN A 109      30.808   4.079  10.613  1.00  0.100          H  
ATOM   1664 2HG  GLN A 109      30.566   4.764   8.999  1.00  0.100          H  
ATOM   1665 1HE2 GLN A 109      34.186   4.776   9.828  1.00  0.100          H  
ATOM   1666 2HE2 GLN A 109      32.956   3.564   9.711  1.00  0.100          H  
ATOM   1667  N   GLN A 110      27.315   7.789  10.912  1.00  0.050          N  
ATOM   1668  CA  GLN A 110      26.442   8.643  11.706  1.00  0.050          C  
ATOM   1669  C   GLN A 110      25.046   8.056  11.791  1.00  0.050          C  
ATOM   1670  O   GLN A 110      24.447   8.052  12.862  1.00  0.050          O  
ATOM   1671  CB  GLN A 110      26.326  10.061  11.144  1.00  0.070          C  
ATOM   1672  CG  GLN A 110      25.440  10.983  12.027  1.00  0.070          C  
ATOM   1673  CD  GLN A 110      25.279  12.384  11.487  1.00  0.070          C  
ATOM   1674  OE1 GLN A 110      25.610  12.654  10.330  1.00  0.070          O  
ATOM   1675  NE2 GLN A 110      24.760  13.285  12.311  1.00  0.070          N  
ATOM   1676  H   GLN A 110      27.789   8.167  10.083  1.00  0.060          H  
ATOM   1677  HA  GLN A 110      26.847   8.704  12.714  1.00  0.060          H  
ATOM   1678 1HB  GLN A 110      27.318  10.503  11.049  1.00  0.080          H  
ATOM   1679 2HB  GLN A 110      25.889  10.018  10.143  1.00  0.080          H  
ATOM   1680 1HG  GLN A 110      24.453  10.553  12.086  1.00  0.080          H  
ATOM   1681 2HG  GLN A 110      25.874  11.044  13.024  1.00  0.080          H  
ATOM   1682 1HE2 GLN A 110      24.623  14.234  12.009  1.00  0.080          H  
ATOM   1683 2HE2 GLN A 110      24.497  13.038  13.247  1.00  0.080          H  
ATOM   1684  N   TYR A 111      24.525   7.581  10.661  1.00  0.040          N  
ATOM   1685  CA  TYR A 111      23.188   7.023  10.556  1.00  0.040          C  
ATOM   1686  C   TYR A 111      23.024   5.867  11.536  1.00  0.040          C  
ATOM   1687  O   TYR A 111      22.065   5.829  12.321  1.00  0.040          O  
ATOM   1688  CB  TYR A 111      22.976   6.563   9.110  1.00  0.060          C  
ATOM   1689  CG  TYR A 111      21.652   6.014   8.745  1.00  0.060          C  
ATOM   1690  CD1 TYR A 111      20.640   6.889   8.414  1.00  0.060          C  
ATOM   1691  CD2 TYR A 111      21.442   4.655   8.703  1.00  0.060          C  
ATOM   1692  CE1 TYR A 111      19.423   6.420   8.031  1.00  0.060          C  
ATOM   1693  CE2 TYR A 111      20.212   4.174   8.327  1.00  0.060          C  
ATOM   1694  CZ  TYR A 111      19.203   5.052   7.985  1.00  0.060          C  
ATOM   1695  OH  TYR A 111      17.971   4.567   7.601  1.00  0.060          O  
ATOM   1696  H   TYR A 111      25.076   7.636   9.803  1.00  0.050          H  
ATOM   1697  HA  TYR A 111      22.462   7.790  10.810  1.00  0.050          H  
ATOM   1698 1HB  TYR A 111      23.181   7.388   8.443  1.00  0.070          H  
ATOM   1699 2HB  TYR A 111      23.710   5.804   8.879  1.00  0.070          H  
ATOM   1700  HD1 TYR A 111      20.818   7.946   8.456  1.00  0.070          H  
ATOM   1701  HD2 TYR A 111      22.247   3.965   8.964  1.00  0.070          H  
ATOM   1702  HE1 TYR A 111      18.635   7.114   7.772  1.00  0.070          H  
ATOM   1703  HE2 TYR A 111      20.036   3.099   8.291  1.00  0.070          H  
ATOM   1704  HH  TYR A 111      17.363   5.302   7.465  1.00  0.070          H  
ATOM   1705  N   ASN A 112      23.984   4.934  11.516  1.00  0.040          N  
ATOM   1706  CA  ASN A 112      23.929   3.783  12.398  1.00  0.050          C  
ATOM   1707  C   ASN A 112      24.062   4.204  13.853  1.00  0.040          C  
ATOM   1708  O   ASN A 112      23.353   3.683  14.721  1.00  0.040          O  
ATOM   1709  CB  ASN A 112      25.042   2.823  12.043  1.00  0.070          C  
ATOM   1710  CG  ASN A 112      24.803   2.124  10.757  1.00  0.070          C  
ATOM   1711  OD1 ASN A 112      23.660   1.934  10.316  1.00  0.070          O  
ATOM   1712  ND2 ASN A 112      25.867   1.752  10.121  1.00  0.070          N  
ATOM   1713  H   ASN A 112      24.751   5.017  10.840  1.00  0.050          H  
ATOM   1714  HA  ASN A 112      22.963   3.294  12.279  1.00  0.060          H  
ATOM   1715 1HB  ASN A 112      25.984   3.374  11.973  1.00  0.080          H  
ATOM   1716 2HB  ASN A 112      25.154   2.081  12.832  1.00  0.080          H  
ATOM   1717 1HD2 ASN A 112      25.785   1.308   9.227  1.00  0.080          H  
ATOM   1718 2HD2 ASN A 112      26.770   1.936  10.505  1.00  0.080          H  
ATOM   1719  N   ALA A 113      24.951   5.168  14.131  1.00  0.030          N  
ATOM   1720  CA  ALA A 113      25.134   5.635  15.493  1.00  0.030          C  
ATOM   1721  C   ALA A 113      23.870   6.278  16.030  1.00  0.040          C  
ATOM   1722  O   ALA A 113      23.492   6.023  17.173  1.00  0.040          O  
ATOM   1723  CB  ALA A 113      26.274   6.626  15.561  1.00  0.040          C  
ATOM   1724  H   ALA A 113      25.547   5.554  13.394  1.00  0.040          H  
ATOM   1725  HA  ALA A 113      25.371   4.774  16.114  1.00  0.040          H  
ATOM   1726 1HB  ALA A 113      26.417   6.944  16.591  1.00  0.050          H  
ATOM   1727 2HB  ALA A 113      27.183   6.146  15.194  1.00  0.050          H  
ATOM   1728 3HB  ALA A 113      26.039   7.486  14.939  1.00  0.050          H  
ATOM   1729  N   LEU A 114      23.189   7.080  15.202  1.00  0.050          N  
ATOM   1730  CA  LEU A 114      21.969   7.738  15.626  1.00  0.060          C  
ATOM   1731  C   LEU A 114      20.900   6.728  15.939  1.00  0.050          C  
ATOM   1732  O   LEU A 114      20.199   6.867  16.938  1.00  0.060          O  
ATOM   1733  CB  LEU A 114      21.448   8.656  14.529  1.00  0.080          C  
ATOM   1734  CG  LEU A 114      22.234   9.931  14.197  1.00  0.080          C  
ATOM   1735  CD1 LEU A 114      21.656  10.488  12.963  1.00  0.080          C  
ATOM   1736  CD2 LEU A 114      22.134  10.934  15.289  1.00  0.080          C  
ATOM   1737  H   LEU A 114      23.572   7.279  14.275  1.00  0.060          H  
ATOM   1738  HA  LEU A 114      22.178   8.308  16.526  1.00  0.070          H  
ATOM   1739 1HB  LEU A 114      21.450   8.067  13.622  1.00  0.100          H  
ATOM   1740 2HB  LEU A 114      20.420   8.938  14.763  1.00  0.100          H  
ATOM   1741  HG  LEU A 114      23.264   9.697  14.033  1.00  0.100          H  
ATOM   1742 1HD1 LEU A 114      22.188  11.385  12.675  1.00  0.100          H  
ATOM   1743 2HD1 LEU A 114      21.737   9.749  12.182  1.00  0.100          H  
ATOM   1744 3HD1 LEU A 114      20.626  10.720  13.148  1.00  0.100          H  
ATOM   1745 1HD2 LEU A 114      22.680  11.836  15.009  1.00  0.100          H  
ATOM   1746 2HD2 LEU A 114      21.088  11.180  15.455  1.00  0.100          H  
ATOM   1747 3HD2 LEU A 114      22.566  10.527  16.185  1.00  0.100          H  
ATOM   1748  N   LEU A 115      20.782   5.681  15.129  1.00  0.050          N  
ATOM   1749  CA  LEU A 115      19.760   4.707  15.431  1.00  0.050          C  
ATOM   1750  C   LEU A 115      20.078   3.986  16.736  1.00  0.060          C  
ATOM   1751  O   LEU A 115      19.181   3.779  17.562  1.00  0.080          O  
ATOM   1752  CB  LEU A 115      19.575   3.745  14.262  1.00  0.070          C  
ATOM   1753  CG  LEU A 115      18.487   2.670  14.412  1.00  0.070          C  
ATOM   1754  CD1 LEU A 115      17.125   3.325  14.693  1.00  0.070          C  
ATOM   1755  CD2 LEU A 115      18.419   1.891  13.098  1.00  0.070          C  
ATOM   1756  H   LEU A 115      21.354   5.608  14.278  1.00  0.060          H  
ATOM   1757  HA  LEU A 115      18.836   5.252  15.566  1.00  0.060          H  
ATOM   1758 1HB  LEU A 115      19.344   4.320  13.389  1.00  0.080          H  
ATOM   1759 2HB  LEU A 115      20.531   3.239  14.089  1.00  0.080          H  
ATOM   1760  HG  LEU A 115      18.729   1.995  15.236  1.00  0.080          H  
ATOM   1761 1HD1 LEU A 115      16.374   2.546  14.771  1.00  0.080          H  
ATOM   1762 2HD1 LEU A 115      17.137   3.878  15.630  1.00  0.080          H  
ATOM   1763 3HD1 LEU A 115      16.872   4.005  13.882  1.00  0.080          H  
ATOM   1764 1HD2 LEU A 115      17.652   1.117  13.170  1.00  0.080          H  
ATOM   1765 2HD2 LEU A 115      18.171   2.573  12.280  1.00  0.080          H  
ATOM   1766 3HD2 LEU A 115      19.387   1.426  12.902  1.00  0.080          H  
ATOM   1767  N   SER A 116      21.348   3.620  16.951  1.00  0.050          N  
ATOM   1768  CA  SER A 116      21.726   2.954  18.187  1.00  0.060          C  
ATOM   1769  C   SER A 116      21.465   3.872  19.388  1.00  0.060          C  
ATOM   1770  O   SER A 116      20.961   3.416  20.423  1.00  0.080          O  
ATOM   1771  CB  SER A 116      23.190   2.555  18.135  1.00  0.080          C  
ATOM   1772  OG  SER A 116      23.422   1.578  17.159  1.00  0.080          O  
ATOM   1773  H   SER A 116      22.067   3.773  16.235  1.00  0.060          H  
ATOM   1774  HA  SER A 116      21.120   2.056  18.295  1.00  0.070          H  
ATOM   1775 1HB  SER A 116      23.799   3.436  17.919  1.00  0.100          H  
ATOM   1776 2HB  SER A 116      23.494   2.176  19.096  1.00  0.100          H  
ATOM   1777  HG  SER A 116      24.383   1.474  17.117  1.00  0.100          H  
ATOM   1778  N   ASN A 117      21.760   5.174  19.238  1.00  0.050          N  
ATOM   1779  CA  ASN A 117      21.551   6.135  20.312  1.00  0.060          C  
ATOM   1780  C   ASN A 117      20.075   6.281  20.635  1.00  0.060          C  
ATOM   1781  O   ASN A 117      19.695   6.255  21.808  1.00  0.060          O  
ATOM   1782  CB  ASN A 117      22.083   7.506  19.921  1.00  0.080          C  
ATOM   1783  CG  ASN A 117      23.570   7.613  19.887  1.00  0.080          C  
ATOM   1784  OD1 ASN A 117      24.295   6.834  20.508  1.00  0.080          O  
ATOM   1785  ND2 ASN A 117      24.057   8.582  19.158  1.00  0.080          N  
ATOM   1786  H   ASN A 117      22.204   5.485  18.370  1.00  0.060          H  
ATOM   1787  HA  ASN A 117      22.057   5.779  21.208  1.00  0.070          H  
ATOM   1788 1HB  ASN A 117      21.699   7.767  18.938  1.00  0.100          H  
ATOM   1789 2HB  ASN A 117      21.702   8.245  20.621  1.00  0.100          H  
ATOM   1790 1HD2 ASN A 117      25.046   8.706  19.091  1.00  0.100          H  
ATOM   1791 2HD2 ASN A 117      23.445   9.198  18.668  1.00  0.100          H  
ATOM   1792  N   MET A 118      19.226   6.399  19.604  1.00  0.060          N  
ATOM   1793  CA  MET A 118      17.798   6.562  19.831  1.00  0.060          C  
ATOM   1794  C   MET A 118      17.215   5.336  20.513  1.00  0.050          C  
ATOM   1795  O   MET A 118      16.374   5.445  21.414  1.00  0.050          O  
ATOM   1796  CB  MET A 118      17.069   6.827  18.514  1.00  0.080          C  
ATOM   1797  CG  MET A 118      17.316   8.197  17.895  1.00  0.080          C  
ATOM   1798  SD  MET A 118      16.258   8.574  16.464  1.00  0.080          S  
ATOM   1799  CE  MET A 118      16.906   7.484  15.189  1.00  0.080          C  
ATOM   1800  H   MET A 118      19.591   6.417  18.647  1.00  0.070          H  
ATOM   1801  HA  MET A 118      17.657   7.412  20.490  1.00  0.070          H  
ATOM   1802 1HB  MET A 118      17.377   6.070  17.791  1.00  0.100          H  
ATOM   1803 2HB  MET A 118      16.022   6.717  18.656  1.00  0.100          H  
ATOM   1804 1HG  MET A 118      17.136   8.950  18.652  1.00  0.100          H  
ATOM   1805 2HG  MET A 118      18.344   8.275  17.587  1.00  0.100          H  
ATOM   1806 1HE  MET A 118      16.348   7.635  14.269  1.00  0.100          H  
ATOM   1807 2HE  MET A 118      17.962   7.700  15.019  1.00  0.100          H  
ATOM   1808 3HE  MET A 118      16.789   6.448  15.502  1.00  0.100          H  
ATOM   1809  N   SER A 119      17.672   4.151  20.104  1.00  0.050          N  
ATOM   1810  CA  SER A 119      17.192   2.918  20.695  1.00  0.050          C  
ATOM   1811  C   SER A 119      17.504   2.864  22.180  1.00  0.040          C  
ATOM   1812  O   SER A 119      16.622   2.544  22.997  1.00  0.050          O  
ATOM   1813  CB  SER A 119      17.822   1.725  20.012  1.00  0.070          C  
ATOM   1814  OG  SER A 119      17.390   0.528  20.604  1.00  0.070          O  
ATOM   1815  H   SER A 119      18.339   4.096  19.327  1.00  0.060          H  
ATOM   1816  HA  SER A 119      16.112   2.872  20.562  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      17.557   1.735  18.954  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      18.906   1.798  20.075  1.00  0.080          H  
ATOM   1819  HG  SER A 119      17.777  -0.177  20.081  1.00  0.080          H  
ATOM   1820  N   ARG A 120      18.766   3.176  22.544  1.00  0.050          N  
ATOM   1821  CA  ARG A 120      19.179   3.145  23.941  1.00  0.070          C  
ATOM   1822  C   ARG A 120      18.464   4.183  24.781  1.00  0.060          C  
ATOM   1823  O   ARG A 120      18.056   3.891  25.909  1.00  0.060          O  
ATOM   1824  CB  ARG A 120      20.668   3.375  24.104  1.00  0.090          C  
ATOM   1825  CG  ARG A 120      21.526   2.261  23.627  1.00  0.090          C  
ATOM   1826  CD  ARG A 120      22.923   2.372  24.131  1.00  0.090          C  
ATOM   1827  NE  ARG A 120      23.593   3.595  23.681  1.00  0.090          N  
ATOM   1828  CZ  ARG A 120      24.226   3.731  22.507  1.00  0.090          C  
ATOM   1829  NH1 ARG A 120      24.233   2.751  21.664  1.00  0.090          N  
ATOM   1830  NH2 ARG A 120      24.839   4.855  22.201  1.00  0.090          N  
ATOM   1831  H   ARG A 120      19.452   3.410  21.816  1.00  0.060          H  
ATOM   1832  HA  ARG A 120      18.944   2.158  24.338  1.00  0.080          H  
ATOM   1833 1HB  ARG A 120      20.950   4.267  23.538  1.00  0.110          H  
ATOM   1834 2HB  ARG A 120      20.899   3.561  25.151  1.00  0.110          H  
ATOM   1835 1HG  ARG A 120      21.096   1.330  23.932  1.00  0.110          H  
ATOM   1836 2HG  ARG A 120      21.556   2.282  22.548  1.00  0.110          H  
ATOM   1837 1HD  ARG A 120      22.900   2.383  25.221  1.00  0.110          H  
ATOM   1838 2HD  ARG A 120      23.502   1.506  23.805  1.00  0.110          H  
ATOM   1839  HE  ARG A 120      23.610   4.383  24.316  1.00  0.110          H  
ATOM   1840 1HH1 ARG A 120      23.747   1.892  21.892  1.00  0.110          H  
ATOM   1841 2HH1 ARG A 120      24.703   2.857  20.777  1.00  0.110          H  
ATOM   1842 1HH2 ARG A 120      24.833   5.633  22.844  1.00  0.110          H  
ATOM   1843 2HH2 ARG A 120      25.318   4.943  21.307  1.00  0.110          H  
ATOM   1844  N   ILE A 121      18.300   5.397  24.251  1.00  0.060          N  
ATOM   1845  CA  ILE A 121      17.650   6.445  25.016  1.00  0.070          C  
ATOM   1846  C   ILE A 121      16.237   6.088  25.328  1.00  0.070          C  
ATOM   1847  O   ILE A 121      15.803   6.241  26.462  1.00  0.080          O  
ATOM   1848  CB  ILE A 121      17.677   7.789  24.282  1.00  0.090          C  
ATOM   1849  CG1 ILE A 121      19.106   8.301  24.234  1.00  0.090          C  
ATOM   1850  CG2 ILE A 121      16.690   8.820  24.943  1.00  0.090          C  
ATOM   1851  CD1 ILE A 121      19.295   9.410  23.277  1.00  0.090          C  
ATOM   1852  H   ILE A 121      18.668   5.604  23.315  1.00  0.070          H  
ATOM   1853  HA  ILE A 121      18.184   6.560  25.959  1.00  0.080          H  
ATOM   1854  HB  ILE A 121      17.382   7.616  23.253  1.00  0.110          H  
ATOM   1855 1HG1 ILE A 121      19.396   8.644  25.225  1.00  0.110          H  
ATOM   1856 2HG1 ILE A 121      19.764   7.486  23.950  1.00  0.110          H  
ATOM   1857 1HG2 ILE A 121      16.709   9.748  24.392  1.00  0.110          H  
ATOM   1858 2HG2 ILE A 121      15.665   8.448  24.933  1.00  0.110          H  
ATOM   1859 3HG2 ILE A 121      16.988   9.003  25.976  1.00  0.110          H  
ATOM   1860 1HD1 ILE A 121      20.339   9.715  23.278  1.00  0.110          H  
ATOM   1861 2HD1 ILE A 121      19.021   9.032  22.305  1.00  0.110          H  
ATOM   1862 3HD1 ILE A 121      18.680  10.267  23.521  1.00  0.110          H  
ATOM   1863  N   TYR A 122      15.493   5.639  24.334  1.00  0.080          N  
ATOM   1864  CA  TYR A 122      14.126   5.292  24.607  1.00  0.080          C  
ATOM   1865  C   TYR A 122      14.060   4.145  25.616  1.00  0.070          C  
ATOM   1866  O   TYR A 122      13.438   4.241  26.676  1.00  0.140          O  
ATOM   1867  CB  TYR A 122      13.436   4.868  23.329  1.00  0.110          C  
ATOM   1868  CG  TYR A 122      12.016   4.595  23.542  1.00  0.110          C  
ATOM   1869  CD1 TYR A 122      11.190   5.644  23.497  1.00  0.110          C  
ATOM   1870  CD2 TYR A 122      11.525   3.329  23.818  1.00  0.110          C  
ATOM   1871  CE1 TYR A 122       9.905   5.488  23.693  1.00  0.110          C  
ATOM   1872  CE2 TYR A 122      10.174   3.171  24.032  1.00  0.110          C  
ATOM   1873  CZ  TYR A 122       9.365   4.264  23.958  1.00  0.110          C  
ATOM   1874  OH  TYR A 122       8.015   4.154  24.152  1.00  0.110          O  
ATOM   1875  H   TYR A 122      15.880   5.535  23.389  1.00  0.100          H  
ATOM   1876  HA  TYR A 122      13.621   6.159  25.035  1.00  0.100          H  
ATOM   1877 1HB  TYR A 122      13.537   5.656  22.585  1.00  0.130          H  
ATOM   1878 2HB  TYR A 122      13.912   3.971  22.924  1.00  0.130          H  
ATOM   1879  HD1 TYR A 122      11.579   6.638  23.293  1.00  0.130          H  
ATOM   1880  HD2 TYR A 122      12.198   2.472  23.868  1.00  0.130          H  
ATOM   1881  HE1 TYR A 122       9.309   6.336  23.644  1.00  0.130          H  
ATOM   1882  HE2 TYR A 122       9.756   2.190  24.253  1.00  0.130          H  
ATOM   1883  HH  TYR A 122       7.604   5.052  24.079  1.00  0.130          H  
ATOM   1884  N   SER A 123      14.773   3.064  25.301  1.00  0.040          N  
ATOM   1885  CA  SER A 123      14.733   1.823  26.054  1.00  0.050          C  
ATOM   1886  C   SER A 123      15.135   1.937  27.515  1.00  0.060          C  
ATOM   1887  O   SER A 123      14.571   1.239  28.358  1.00  0.080          O  
ATOM   1888  CB  SER A 123      15.630   0.823  25.375  1.00  0.070          C  
ATOM   1889  OG  SER A 123      15.150   0.534  24.094  1.00  0.070          O  
ATOM   1890  H   SER A 123      15.313   3.064  24.437  1.00  0.050          H  
ATOM   1891  HA  SER A 123      13.711   1.451  26.018  1.00  0.060          H  
ATOM   1892 1HB  SER A 123      16.647   1.212  25.314  1.00  0.080          H  
ATOM   1893 2HB  SER A 123      15.660  -0.089  25.971  1.00  0.080          H  
ATOM   1894  HG  SER A 123      15.525   1.234  23.512  1.00  0.080          H  
ATOM   1895  N   THR A 124      16.108   2.792  27.817  1.00  0.070          N  
ATOM   1896  CA  THR A 124      16.597   2.933  29.179  1.00  0.080          C  
ATOM   1897  C   THR A 124      16.101   4.210  29.875  1.00  0.080          C  
ATOM   1898  O   THR A 124      16.593   4.555  30.957  1.00  0.120          O  
ATOM   1899  CB  THR A 124      18.143   2.880  29.210  1.00  0.110          C  
ATOM   1900  OG1 THR A 124      18.700   3.965  28.452  1.00  0.110          O  
ATOM   1901  CG2 THR A 124      18.647   1.555  28.619  1.00  0.110          C  
ATOM   1902  H   THR A 124      16.568   3.319  27.073  1.00  0.080          H  
ATOM   1903  HA  THR A 124      16.233   2.085  29.758  1.00  0.100          H  
ATOM   1904  HB  THR A 124      18.480   2.954  30.242  1.00  0.130          H  
ATOM   1905  HG1 THR A 124      18.444   3.876  27.518  1.00  0.130          H  
ATOM   1906 1HG2 THR A 124      19.735   1.521  28.661  1.00  0.130          H  
ATOM   1907 2HG2 THR A 124      18.234   0.730  29.194  1.00  0.130          H  
ATOM   1908 3HG2 THR A 124      18.323   1.476  27.584  1.00  0.130          H  
ATOM   1909  N   ALA A 125      15.171   4.952  29.249  1.00  0.140          N  
ATOM   1910  CA  ALA A 125      14.658   6.173  29.869  1.00  0.110          C  
ATOM   1911  C   ALA A 125      13.917   5.800  31.143  1.00  0.090          C  
ATOM   1912  O   ALA A 125      13.225   4.783  31.203  1.00  0.280          O  
ATOM   1913  CB  ALA A 125      13.742   6.949  28.921  1.00  0.170          C  
ATOM   1914  H   ALA A 125      14.765   4.631  28.363  1.00  0.170          H  
ATOM   1915  HA  ALA A 125      15.502   6.807  30.140  1.00  0.130          H  
ATOM   1916 1HB  ALA A 125      13.379   7.846  29.411  1.00  0.200          H  
ATOM   1917 2HB  ALA A 125      14.285   7.228  28.030  1.00  0.200          H  
ATOM   1918 3HB  ALA A 125      12.918   6.332  28.643  1.00  0.200          H  
ATOM   1919  N   LYS A 126      14.022   6.628  32.176  1.00  0.140          N  
ATOM   1920  CA  LYS A 126      13.295   6.344  33.413  1.00  0.250          C  
ATOM   1921  C   LYS A 126      12.642   7.584  33.971  1.00  0.180          C  
ATOM   1922  O   LYS A 126      13.077   8.707  33.706  1.00  0.160          O  
ATOM   1923  CB  LYS A 126      14.197   5.734  34.493  1.00  0.310          C  
ATOM   1924  CG  LYS A 126      14.818   4.396  34.136  1.00  0.310          C  
ATOM   1925  CD  LYS A 126      15.618   3.822  35.304  1.00  0.310          C  
ATOM   1926  CE  LYS A 126      16.308   2.495  34.927  1.00  0.310          C  
ATOM   1927  NZ  LYS A 126      17.440   2.704  33.972  1.00  0.310          N  
ATOM   1928  H   LYS A 126      14.606   7.450  32.109  1.00  0.170          H  
ATOM   1929  HA  LYS A 126      12.497   5.632  33.198  1.00  0.300          H  
ATOM   1930 1HB  LYS A 126      14.989   6.434  34.756  1.00  0.370          H  
ATOM   1931 2HB  LYS A 126      13.599   5.567  35.381  1.00  0.370          H  
ATOM   1932 1HG  LYS A 126      14.023   3.701  33.859  1.00  0.370          H  
ATOM   1933 2HG  LYS A 126      15.469   4.529  33.281  1.00  0.370          H  
ATOM   1934 1HD  LYS A 126      16.373   4.543  35.621  1.00  0.370          H  
ATOM   1935 2HD  LYS A 126      14.943   3.637  36.140  1.00  0.370          H  
ATOM   1936 1HE  LYS A 126      16.691   2.022  35.829  1.00  0.370          H  
ATOM   1937 2HE  LYS A 126      15.577   1.832  34.463  1.00  0.370          H  
ATOM   1938 1HZ  LYS A 126      17.897   1.800  33.726  1.00  0.370          H  
ATOM   1939 2HZ  LYS A 126      17.093   3.137  33.117  1.00  0.370          H  
ATOM   1940 3HZ  LYS A 126      18.129   3.305  34.390  1.00  0.370          H  
ATOM   1941  N   VAL A 127      11.601   7.366  34.759  1.00  0.240          N  
ATOM   1942  CA  VAL A 127      10.923   8.448  35.448  1.00  0.220          C  
ATOM   1943  C   VAL A 127      11.270   8.438  36.906  1.00  0.410          C  
ATOM   1944  O   VAL A 127      10.872   7.543  37.645  1.00  1.030          O  
ATOM   1945  CB  VAL A 127       9.413   8.311  35.250  1.00  0.320          C  
ATOM   1946  CG1 VAL A 127       8.638   9.402  36.019  1.00  0.320          C  
ATOM   1947  CG2 VAL A 127       9.161   8.416  33.769  1.00  0.320          C  
ATOM   1948  H   VAL A 127      11.299   6.394  34.892  1.00  0.290          H  
ATOM   1949  HA  VAL A 127      11.250   9.396  35.020  1.00  0.260          H  
ATOM   1950  HB  VAL A 127       9.081   7.349  35.612  1.00  0.380          H  
ATOM   1951 1HG1 VAL A 127       7.566   9.283  35.842  1.00  0.380          H  
ATOM   1952 2HG1 VAL A 127       8.831   9.314  37.092  1.00  0.380          H  
ATOM   1953 3HG1 VAL A 127       8.957  10.383  35.678  1.00  0.380          H  
ATOM   1954 1HG2 VAL A 127       8.098   8.314  33.574  1.00  0.380          H  
ATOM   1955 2HG2 VAL A 127       9.514   9.376  33.425  1.00  0.380          H  
ATOM   1956 3HG2 VAL A 127       9.701   7.640  33.244  1.00  0.380          H  
ATOM   1957  N   CYS A 128      11.989   9.443  37.336  1.00  0.370          N  
ATOM   1958  CA  CYS A 128      12.450   9.429  38.709  1.00  0.640          C  
ATOM   1959  C   CYS A 128      11.567  10.249  39.607  1.00  0.390          C  
ATOM   1960  O   CYS A 128      10.987  11.251  39.192  1.00  1.080          O  
ATOM   1961  CB  CYS A 128      13.893   9.895  38.781  1.00  0.790          C  
ATOM   1962  SG  CYS A 128      15.023   8.767  37.921  1.00  0.790          S  
ATOM   1963  H   CYS A 128      12.270  10.186  36.711  1.00  0.440          H  
ATOM   1964  HA  CYS A 128      12.420   8.409  39.070  1.00  0.770          H  
ATOM   1965 1HB  CYS A 128      13.988  10.884  38.335  1.00  0.950          H  
ATOM   1966 2HB  CYS A 128      14.205   9.966  39.825  1.00  0.950          H  
ATOM   1967  N   LEU A 129      11.486   9.815  40.839  1.00  0.850          N  
ATOM   1968  CA  LEU A 129      10.670  10.484  41.802  1.00  1.220          C  
ATOM   1969  C   LEU A 129      11.512  11.359  42.693  1.00  0.740          C  
ATOM   1970  O   LEU A 129      12.712  11.147  42.825  1.00  0.890          O  
ATOM   1971  CB  LEU A 129       9.882   9.436  42.607  1.00  1.560          C  
ATOM   1972  CG  LEU A 129       8.547   8.939  41.960  1.00  1.560          C  
ATOM   1973  CD1 LEU A 129       8.814   8.031  40.725  1.00  1.560          C  
ATOM   1974  CD2 LEU A 129       7.753   8.200  43.001  1.00  1.560          C  
ATOM   1975  H   LEU A 129      11.984   8.955  41.109  1.00  1.020          H  
ATOM   1976  HA  LEU A 129       9.963  11.092  41.255  1.00  1.460          H  
ATOM   1977 1HB  LEU A 129      10.525   8.556  42.721  1.00  1.870          H  
ATOM   1978 2HB  LEU A 129       9.665   9.812  43.602  1.00  1.870          H  
ATOM   1979  HG  LEU A 129       7.973   9.796  41.628  1.00  1.870          H  
ATOM   1980 1HD1 LEU A 129       7.873   7.720  40.315  1.00  1.870          H  
ATOM   1981 2HD1 LEU A 129       9.354   8.559  39.958  1.00  1.870          H  
ATOM   1982 3HD1 LEU A 129       9.385   7.152  41.022  1.00  1.870          H  
ATOM   1983 1HD2 LEU A 129       6.810   7.872  42.570  1.00  1.870          H  
ATOM   1984 2HD2 LEU A 129       8.319   7.331  43.341  1.00  1.870          H  
ATOM   1985 3HD2 LEU A 129       7.552   8.861  43.850  1.00  1.870          H  
ATOM   1986  N   PRO A 130      10.917  12.368  43.327  1.00  0.580          N  
ATOM   1987  CA  PRO A 130      11.558  13.254  44.268  1.00  0.520          C  
ATOM   1988  C   PRO A 130      11.660  12.635  45.648  1.00  0.590          C  
ATOM   1989  O   PRO A 130      11.793  13.340  46.638  1.00  1.240          O  
ATOM   1990  CB  PRO A 130      10.621  14.467  44.246  1.00  0.780          C  
ATOM   1991  CG  PRO A 130       9.241  13.863  44.038  1.00  0.780          C  
ATOM   1992  CD  PRO A 130       9.474  12.709  43.069  1.00  0.780          C  
ATOM   1993  HA  PRO A 130      12.557  13.518  43.890  1.00  0.620          H  
ATOM   1994 1HB  PRO A 130      10.697  15.016  45.197  1.00  0.940          H  
ATOM   1995 2HB  PRO A 130      10.917  15.162  43.447  1.00  0.940          H  
ATOM   1996 1HG  PRO A 130       8.819  13.520  45.013  1.00  0.940          H  
ATOM   1997 2HG  PRO A 130       8.541  14.618  43.647  1.00  0.940          H  
ATOM   1998 1HD  PRO A 130       8.790  11.895  43.332  1.00  0.940          H  
ATOM   1999 2HD  PRO A 130       9.327  13.069  42.039  1.00  0.940          H  
ATOM   2000  N   ASN A 131      11.549  11.324  45.727  1.00  1.190          N  
ATOM   2001  CA  ASN A 131      11.557  10.701  47.008  1.00  1.610          C  
ATOM   2002  C   ASN A 131      12.991  10.614  47.518  1.00  1.290          C  
ATOM   2003  O   ASN A 131      13.971  10.561  46.762  1.00  1.350          O  
ATOM   2004  CB  ASN A 131      10.800   9.360  46.964  1.00  2.090          C  
ATOM   2005  CG  ASN A 131      11.338   8.255  45.984  1.00  2.090          C  
ATOM   2006  OD1 ASN A 131      12.507   8.225  45.580  1.00  2.090          O  
ATOM   2007  ND2 ASN A 131      10.445   7.356  45.616  1.00  2.090          N  
ATOM   2008  H   ASN A 131      11.488  10.755  44.900  1.00  1.430          H  
ATOM   2009  HA  ASN A 131      11.013  11.345  47.703  1.00  1.930          H  
ATOM   2010 1HB  ASN A 131      10.787   8.936  47.968  1.00  2.500          H  
ATOM   2011 2HB  ASN A 131       9.761   9.567  46.696  1.00  2.500          H  
ATOM   2012 1HD2 ASN A 131      10.702   6.597  44.992  1.00  2.500          H  
ATOM   2013 2HD2 ASN A 131       9.506   7.410  45.960  1.00  2.500          H  
ATOM   2014  N   LYS A 132      13.101  10.509  48.827  1.00  1.700          N  
ATOM   2015  CA  LYS A 132      14.405  10.417  49.453  1.00  2.020          C  
ATOM   2016  C   LYS A 132      15.188   9.179  49.034  1.00  1.790          C  
ATOM   2017  O   LYS A 132      16.411   9.157  49.136  1.00  2.100          O  
ATOM   2018  CB  LYS A 132      14.270  10.456  50.982  1.00  2.700          C  
ATOM   2019  CG  LYS A 132      13.624   9.222  51.611  1.00  2.700          C  
ATOM   2020  CD  LYS A 132      13.463   9.373  53.119  1.00  2.700          C  
ATOM   2021  CE  LYS A 132      12.862   8.113  53.741  1.00  2.700          C  
ATOM   2022  NZ  LYS A 132      12.668   8.253  55.214  1.00  2.700          N  
ATOM   2023  H   LYS A 132      12.268  10.545  49.395  1.00  2.040          H  
ATOM   2024  HA  LYS A 132      14.985  11.288  49.145  1.00  2.420          H  
ATOM   2025 1HB  LYS A 132      15.260  10.571  51.424  1.00  3.240          H  
ATOM   2026 2HB  LYS A 132      13.682  11.326  51.270  1.00  3.240          H  
ATOM   2027 1HG  LYS A 132      12.656   9.023  51.154  1.00  3.240          H  
ATOM   2028 2HG  LYS A 132      14.273   8.368  51.443  1.00  3.240          H  
ATOM   2029 1HD  LYS A 132      14.439   9.562  53.569  1.00  3.240          H  
ATOM   2030 2HD  LYS A 132      12.812  10.221  53.335  1.00  3.240          H  
ATOM   2031 1HE  LYS A 132      11.898   7.912  53.276  1.00  3.240          H  
ATOM   2032 2HE  LYS A 132      13.528   7.270  53.551  1.00  3.240          H  
ATOM   2033 1HZ  LYS A 132      12.270   7.401  55.584  1.00  3.240          H  
ATOM   2034 2HZ  LYS A 132      13.559   8.428  55.658  1.00  3.240          H  
ATOM   2035 3HZ  LYS A 132      12.043   9.024  55.401  1.00  3.240          H  
ATOM   2036  N   THR A 133      14.492   8.151  48.561  1.00  1.520          N  
ATOM   2037  CA  THR A 133      15.108   6.896  48.163  1.00  1.410          C  
ATOM   2038  C   THR A 133      15.581   6.857  46.708  1.00  0.880          C  
ATOM   2039  O   THR A 133      16.207   5.889  46.273  1.00  1.050          O  
ATOM   2040  CB  THR A 133      14.135   5.737  48.451  1.00  2.020          C  
ATOM   2041  OG1 THR A 133      12.889   5.976  47.782  1.00  2.020          O  
ATOM   2042  CG2 THR A 133      13.876   5.626  49.934  1.00  2.020          C  
ATOM   2043  H   THR A 133      13.489   8.230  48.488  1.00  1.820          H  
ATOM   2044  HA  THR A 133      15.986   6.748  48.790  1.00  1.690          H  
ATOM   2045  HB  THR A 133      14.569   4.808  48.081  1.00  2.420          H  
ATOM   2046  HG1 THR A 133      12.398   5.147  47.715  1.00  2.420          H  
ATOM   2047 1HG2 THR A 133      13.190   4.800  50.119  1.00  2.420          H  
ATOM   2048 2HG2 THR A 133      14.814   5.444  50.455  1.00  2.420          H  
ATOM   2049 3HG2 THR A 133      13.434   6.541  50.293  1.00  2.420          H  
ATOM   2050  N   ALA A 134      15.276   7.909  45.960  1.00  1.320          N  
ATOM   2051  CA  ALA A 134      15.607   8.076  44.550  1.00  1.650          C  
ATOM   2052  C   ALA A 134      15.229   6.885  43.679  1.00  1.350          C  
ATOM   2053  O   ALA A 134      16.006   6.481  42.814  1.00  1.630          O  
ATOM   2054  CB  ALA A 134      17.096   8.344  44.401  1.00  2.180          C  
ATOM   2055  H   ALA A 134      14.796   8.696  46.406  1.00  1.580          H  
ATOM   2056  HA  ALA A 134      15.046   8.940  44.187  1.00  1.980          H  
ATOM   2057 1HB  ALA A 134      17.329   8.517  43.351  1.00  2.610          H  
ATOM   2058 2HB  ALA A 134      17.362   9.223  44.986  1.00  2.610          H  
ATOM   2059 3HB  ALA A 134      17.657   7.483  44.761  1.00  2.610          H  
ATOM   2060  N   THR A 135      14.049   6.335  43.860  1.00  1.020          N  
ATOM   2061  CA  THR A 135      13.691   5.228  43.001  1.00  1.070          C  
ATOM   2062  C   THR A 135      13.207   5.833  41.708  1.00  0.720          C  
ATOM   2063  O   THR A 135      12.743   6.981  41.705  1.00  1.010          O  
ATOM   2064  CB  THR A 135      12.584   4.367  43.624  1.00  1.480          C  
ATOM   2065  OG1 THR A 135      11.398   5.170  43.778  1.00  1.480          O  
ATOM   2066  CG2 THR A 135      13.044   3.881  44.988  1.00  1.480          C  
ATOM   2067  H   THR A 135      13.416   6.740  44.552  1.00  1.220          H  
ATOM   2068  HA  THR A 135      14.569   4.614  42.802  1.00  1.280          H  
ATOM   2069  HB  THR A 135      12.364   3.518  42.980  1.00  1.770          H  
ATOM   2070  HG1 THR A 135      11.038   5.384  42.905  1.00  1.770          H  
ATOM   2071 1HG2 THR A 135      12.262   3.279  45.446  1.00  1.770          H  
ATOM   2072 2HG2 THR A 135      13.946   3.284  44.875  1.00  1.770          H  
ATOM   2073 3HG2 THR A 135      13.259   4.733  45.617  1.00  1.770          H  
ATOM   2074  N   CYS A 136      13.213   5.040  40.642  1.00  0.610          N  
ATOM   2075  CA  CYS A 136      12.722   5.500  39.355  1.00  0.660          C  
ATOM   2076  C   CYS A 136      11.927   4.391  38.706  1.00  0.350          C  
ATOM   2077  O   CYS A 136      12.254   3.218  38.888  1.00  0.520          O  
ATOM   2078  CB  CYS A 136      13.889   5.893  38.434  1.00  0.900          C  
ATOM   2079  SG  CYS A 136      15.069   7.121  39.140  1.00  0.900          S  
ATOM   2080  H   CYS A 136      13.594   4.108  40.721  1.00  0.730          H  
ATOM   2081  HA  CYS A 136      12.055   6.339  39.508  1.00  0.790          H  
ATOM   2082 1HB  CYS A 136      14.450   5.006  38.161  1.00  1.080          H  
ATOM   2083 2HB  CYS A 136      13.480   6.315  37.523  1.00  1.080          H  
ATOM   2084  N   TRP A 137      10.896   4.764  37.966  1.00  0.390          N  
ATOM   2085  CA  TRP A 137      10.050   3.826  37.256  1.00  0.220          C  
ATOM   2086  C   TRP A 137      10.519   3.557  35.825  1.00  0.160          C  
ATOM   2087  O   TRP A 137      10.888   4.473  35.076  1.00  0.250          O  
ATOM   2088  CB  TRP A 137       8.636   4.412  37.194  1.00  0.380          C  
ATOM   2089  CG  TRP A 137       7.931   4.522  38.512  1.00  0.380          C  
ATOM   2090  CD1 TRP A 137       8.168   3.819  39.657  1.00  0.380          C  
ATOM   2091  CD2 TRP A 137       6.857   5.438  38.822  1.00  0.380          C  
ATOM   2092  NE1 TRP A 137       7.306   4.227  40.646  1.00  0.380          N  
ATOM   2093  CE2 TRP A 137       6.497   5.216  40.149  1.00  0.380          C  
ATOM   2094  CE3 TRP A 137       6.188   6.409  38.093  1.00  0.380          C  
ATOM   2095  CZ2 TRP A 137       5.478   5.938  40.761  1.00  0.380          C  
ATOM   2096  CZ3 TRP A 137       5.181   7.115  38.687  1.00  0.380          C  
ATOM   2097  CH2 TRP A 137       4.826   6.899  39.989  1.00  0.380          C  
ATOM   2098  H   TRP A 137      10.711   5.762  37.880  1.00  0.470          H  
ATOM   2099  HA  TRP A 137      10.046   2.877  37.793  1.00  0.260          H  
ATOM   2100 1HB  TRP A 137       8.683   5.397  36.758  1.00  0.450          H  
ATOM   2101 2HB  TRP A 137       8.032   3.802  36.542  1.00  0.450          H  
ATOM   2102  HD1 TRP A 137       8.926   3.044  39.776  1.00  0.450          H  
ATOM   2103  HE1 TRP A 137       7.275   3.862  41.587  1.00  0.450          H  
ATOM   2104  HE3 TRP A 137       6.453   6.604  37.079  1.00  0.450          H  
ATOM   2105  HZ2 TRP A 137       5.190   5.769  41.799  1.00  0.450          H  
ATOM   2106  HZ3 TRP A 137       4.673   7.841  38.084  1.00  0.450          H  
ATOM   2107  HH2 TRP A 137       4.016   7.485  40.424  1.00  0.450          H  
ATOM   2108  N   SER A 138      10.450   2.296  35.408  1.00  0.100          N  
ATOM   2109  CA  SER A 138      10.749   1.929  34.016  1.00  0.160          C  
ATOM   2110  C   SER A 138       9.456   1.923  33.193  1.00  0.140          C  
ATOM   2111  O   SER A 138       8.365   1.885  33.762  1.00  0.200          O  
ATOM   2112  CB  SER A 138      11.360   0.551  33.944  1.00  0.200          C  
ATOM   2113  OG  SER A 138      10.414  -0.398  34.324  1.00  0.200          O  
ATOM   2114  H   SER A 138      10.170   1.563  36.086  1.00  0.120          H  
ATOM   2115  HA  SER A 138      11.438   2.661  33.591  1.00  0.190          H  
ATOM   2116 1HB  SER A 138      11.687   0.351  32.925  1.00  0.240          H  
ATOM   2117 2HB  SER A 138      12.232   0.490  34.592  1.00  0.240          H  
ATOM   2118  HG  SER A 138      10.679  -1.241  33.908  1.00  0.240          H  
ATOM   2119  N   LEU A 139       9.532   1.910  31.856  1.00  0.110          N  
ATOM   2120  CA  LEU A 139       8.273   1.822  31.105  1.00  0.140          C  
ATOM   2121  C   LEU A 139       7.638   0.458  31.352  1.00  0.160          C  
ATOM   2122  O   LEU A 139       6.430   0.316  31.623  1.00  0.280          O  
ATOM   2123  CB  LEU A 139       8.514   2.035  29.603  1.00  0.180          C  
ATOM   2124  CG  LEU A 139       7.259   2.041  28.660  1.00  0.180          C  
ATOM   2125  CD1 LEU A 139       6.287   3.225  29.038  1.00  0.180          C  
ATOM   2126  CD2 LEU A 139       7.746   2.156  27.212  1.00  0.180          C  
ATOM   2127  H   LEU A 139      10.423   1.980  31.373  1.00  0.130          H  
ATOM   2128  HA  LEU A 139       7.608   2.565  31.455  1.00  0.170          H  
ATOM   2129 1HB  LEU A 139       9.017   2.978  29.475  1.00  0.220          H  
ATOM   2130 2HB  LEU A 139       9.173   1.243  29.246  1.00  0.220          H  
ATOM   2131  HG  LEU A 139       6.706   1.102  28.776  1.00  0.220          H  
ATOM   2132 1HD1 LEU A 139       5.425   3.213  28.370  1.00  0.220          H  
ATOM   2133 2HD1 LEU A 139       5.936   3.121  30.055  1.00  0.220          H  
ATOM   2134 3HD1 LEU A 139       6.805   4.173  28.934  1.00  0.220          H  
ATOM   2135 1HD2 LEU A 139       6.906   2.143  26.538  1.00  0.220          H  
ATOM   2136 2HD2 LEU A 139       8.292   3.071  27.072  1.00  0.220          H  
ATOM   2137 3HD2 LEU A 139       8.398   1.307  26.988  1.00  0.220          H  
ATOM   2138  N   ASP A 140       8.495  -0.547  31.280  1.00  0.090          N  
ATOM   2139  CA  ASP A 140       8.150  -1.935  31.460  1.00  0.120          C  
ATOM   2140  C   ASP A 140       8.767  -2.468  32.752  1.00  0.110          C  
ATOM   2141  O   ASP A 140       9.993  -2.449  32.898  1.00  0.150          O  
ATOM   2142  CB  ASP A 140       8.641  -2.752  30.268  1.00  0.160          C  
ATOM   2143  CG  ASP A 140       7.857  -2.458  28.990  1.00  0.160          C  
ATOM   2144  OD1 ASP A 140       6.704  -2.854  28.916  1.00  0.160          O  
ATOM   2145  OD2 ASP A 140       8.409  -1.844  28.102  1.00  0.160          O  
ATOM   2146  H   ASP A 140       9.451  -0.320  31.050  1.00  0.110          H  
ATOM   2147  HA  ASP A 140       7.073  -2.003  31.491  1.00  0.140          H  
ATOM   2148 1HB  ASP A 140       9.691  -2.525  30.096  1.00  0.190          H  
ATOM   2149 2HB  ASP A 140       8.571  -3.820  30.493  1.00  0.190          H  
ATOM   2150  N   PRO A 141       7.955  -2.912  33.728  1.00  0.100          N  
ATOM   2151  CA  PRO A 141       6.497  -2.919  33.881  1.00  0.090          C  
ATOM   2152  C   PRO A 141       5.875  -1.724  34.621  1.00  0.070          C  
ATOM   2153  O   PRO A 141       4.657  -1.612  34.686  1.00  0.080          O  
ATOM   2154  CB  PRO A 141       6.332  -4.165  34.757  1.00  0.140          C  
ATOM   2155  CG  PRO A 141       7.535  -4.129  35.677  1.00  0.140          C  
ATOM   2156  CD  PRO A 141       8.658  -3.573  34.837  1.00  0.140          C  
ATOM   2157  HA  PRO A 141       5.989  -3.089  32.926  1.00  0.110          H  
ATOM   2158 1HB  PRO A 141       5.375  -4.134  35.286  1.00  0.160          H  
ATOM   2159 2HB  PRO A 141       6.342  -5.065  34.142  1.00  0.160          H  
ATOM   2160 1HG  PRO A 141       7.326  -3.496  36.563  1.00  0.160          H  
ATOM   2161 2HG  PRO A 141       7.751  -5.136  36.059  1.00  0.160          H  
ATOM   2162 1HD  PRO A 141       9.237  -2.829  35.416  1.00  0.160          H  
ATOM   2163 2HD  PRO A 141       9.302  -4.381  34.453  1.00  0.160          H  
ATOM   2164  N   ASP A 142       6.692  -0.846  35.190  1.00  0.100          N  
ATOM   2165  CA  ASP A 142       6.205   0.143  36.167  1.00  0.070          C  
ATOM   2166  C   ASP A 142       5.202   1.154  35.632  1.00  0.060          C  
ATOM   2167  O   ASP A 142       4.061   1.209  36.098  1.00  0.120          O  
ATOM   2168  CB  ASP A 142       7.376   0.920  36.737  1.00  0.110          C  
ATOM   2169  CG  ASP A 142       8.298   0.148  37.633  1.00  0.110          C  
ATOM   2170  OD1 ASP A 142       7.892  -0.781  38.299  1.00  0.110          O  
ATOM   2171  OD2 ASP A 142       9.478   0.448  37.546  1.00  0.110          O  
ATOM   2172  H   ASP A 142       7.691  -0.908  35.036  1.00  0.120          H  
ATOM   2173  HA  ASP A 142       5.724  -0.405  36.978  1.00  0.080          H  
ATOM   2174 1HB  ASP A 142       7.948   1.314  35.949  1.00  0.130          H  
ATOM   2175 2HB  ASP A 142       6.986   1.765  37.303  1.00  0.130          H  
ATOM   2176  N   LEU A 143       5.628   1.987  34.686  1.00  0.080          N  
ATOM   2177  CA  LEU A 143       4.761   3.030  34.164  1.00  0.080          C  
ATOM   2178  C   LEU A 143       3.560   2.417  33.492  1.00  0.090          C  
ATOM   2179  O   LEU A 143       2.448   2.938  33.616  1.00  0.110          O  
ATOM   2180  CB  LEU A 143       5.529   3.880  33.174  1.00  0.110          C  
ATOM   2181  CG  LEU A 143       6.662   4.747  33.758  1.00  0.110          C  
ATOM   2182  CD1 LEU A 143       7.507   5.272  32.670  1.00  0.110          C  
ATOM   2183  CD2 LEU A 143       6.077   5.912  34.495  1.00  0.110          C  
ATOM   2184  H   LEU A 143       6.578   1.889  34.316  1.00  0.100          H  
ATOM   2185  HA  LEU A 143       4.409   3.636  34.988  1.00  0.100          H  
ATOM   2186 1HB  LEU A 143       5.915   3.236  32.445  1.00  0.130          H  
ATOM   2187 2HB  LEU A 143       4.829   4.540  32.697  1.00  0.130          H  
ATOM   2188  HG  LEU A 143       7.275   4.154  34.421  1.00  0.130          H  
ATOM   2189 1HD1 LEU A 143       8.276   5.873  33.100  1.00  0.130          H  
ATOM   2190 2HD1 LEU A 143       7.964   4.500  32.123  1.00  0.130          H  
ATOM   2191 3HD1 LEU A 143       6.909   5.847  32.016  1.00  0.130          H  
ATOM   2192 1HD2 LEU A 143       6.880   6.519  34.887  1.00  0.130          H  
ATOM   2193 2HD2 LEU A 143       5.479   6.512  33.807  1.00  0.130          H  
ATOM   2194 3HD2 LEU A 143       5.456   5.566  35.310  1.00  0.130          H  
ATOM   2195  N   THR A 144       3.764   1.300  32.792  1.00  0.090          N  
ATOM   2196  CA  THR A 144       2.652   0.643  32.144  1.00  0.100          C  
ATOM   2197  C   THR A 144       1.617   0.194  33.176  1.00  0.090          C  
ATOM   2198  O   THR A 144       0.424   0.437  32.980  1.00  0.090          O  
ATOM   2199  CB  THR A 144       3.103  -0.562  31.299  1.00  0.140          C  
ATOM   2200  OG1 THR A 144       4.011  -0.114  30.266  1.00  0.140          O  
ATOM   2201  CG2 THR A 144       1.860  -1.178  30.639  1.00  0.140          C  
ATOM   2202  H   THR A 144       4.711   0.943  32.649  1.00  0.110          H  
ATOM   2203  HA  THR A 144       2.175   1.359  31.477  1.00  0.120          H  
ATOM   2204  HB  THR A 144       3.607  -1.304  31.926  1.00  0.160          H  
ATOM   2205  HG1 THR A 144       4.895   0.066  30.673  1.00  0.160          H  
ATOM   2206 1HG2 THR A 144       2.154  -2.000  30.027  1.00  0.160          H  
ATOM   2207 2HG2 THR A 144       1.160  -1.530  31.395  1.00  0.160          H  
ATOM   2208 3HG2 THR A 144       1.373  -0.427  30.019  1.00  0.160          H  
ATOM   2209  N   ASN A 145       2.049  -0.443  34.280  1.00  0.080          N  
ATOM   2210  CA  ASN A 145       1.097  -0.898  35.289  1.00  0.100          C  
ATOM   2211  C   ASN A 145       0.341   0.270  35.912  1.00  0.090          C  
ATOM   2212  O   ASN A 145      -0.848   0.150  36.221  1.00  0.090          O  
ATOM   2213  CB  ASN A 145       1.788  -1.688  36.381  1.00  0.130          C  
ATOM   2214  CG  ASN A 145       2.227  -3.067  35.954  1.00  0.130          C  
ATOM   2215  OD1 ASN A 145       1.791  -3.621  34.933  1.00  0.130          O  
ATOM   2216  ND2 ASN A 145       3.086  -3.650  36.752  1.00  0.130          N  
ATOM   2217  H   ASN A 145       3.044  -0.664  34.396  1.00  0.100          H  
ATOM   2218  HA  ASN A 145       0.364  -1.540  34.803  1.00  0.120          H  
ATOM   2219 1HB  ASN A 145       2.673  -1.133  36.706  1.00  0.160          H  
ATOM   2220 2HB  ASN A 145       1.125  -1.777  37.239  1.00  0.160          H  
ATOM   2221 1HD2 ASN A 145       3.417  -4.567  36.543  1.00  0.160          H  
ATOM   2222 2HD2 ASN A 145       3.415  -3.174  37.569  1.00  0.160          H  
ATOM   2223  N   ILE A 146       1.019   1.405  36.079  1.00  0.090          N  
ATOM   2224  CA  ILE A 146       0.384   2.585  36.646  1.00  0.090          C  
ATOM   2225  C   ILE A 146      -0.685   3.115  35.709  1.00  0.070          C  
ATOM   2226  O   ILE A 146      -1.834   3.294  36.106  1.00  0.090          O  
ATOM   2227  CB  ILE A 146       1.421   3.689  36.915  1.00  0.130          C  
ATOM   2228  CG1 ILE A 146       2.355   3.202  38.026  1.00  0.130          C  
ATOM   2229  CG2 ILE A 146       0.696   5.043  37.302  1.00  0.130          C  
ATOM   2230  CD1 ILE A 146       3.601   4.005  38.176  1.00  0.130          C  
ATOM   2231  H   ILE A 146       2.021   1.398  35.857  1.00  0.110          H  
ATOM   2232  HA  ILE A 146      -0.085   2.308  37.588  1.00  0.110          H  
ATOM   2233  HB  ILE A 146       2.026   3.844  36.024  1.00  0.150          H  
ATOM   2234 1HG1 ILE A 146       1.811   3.220  38.963  1.00  0.150          H  
ATOM   2235 2HG1 ILE A 146       2.636   2.176  37.827  1.00  0.150          H  
ATOM   2236 1HG2 ILE A 146       1.422   5.819  37.494  1.00  0.150          H  
ATOM   2237 2HG2 ILE A 146       0.052   5.374  36.495  1.00  0.150          H  
ATOM   2238 3HG2 ILE A 146       0.094   4.887  38.196  1.00  0.150          H  
ATOM   2239 1HD1 ILE A 146       4.201   3.589  38.985  1.00  0.150          H  
ATOM   2240 2HD1 ILE A 146       4.175   3.972  37.259  1.00  0.150          H  
ATOM   2241 3HD1 ILE A 146       3.347   5.018  38.404  1.00  0.150          H  
ATOM   2242  N   LEU A 147      -0.343   3.296  34.435  1.00  0.060          N  
ATOM   2243  CA  LEU A 147      -1.305   3.824  33.474  1.00  0.120          C  
ATOM   2244  C   LEU A 147      -2.475   2.867  33.272  1.00  0.160          C  
ATOM   2245  O   LEU A 147      -3.609   3.289  33.024  1.00  0.310          O  
ATOM   2246  CB  LEU A 147      -0.611   4.101  32.128  1.00  0.140          C  
ATOM   2247  CG  LEU A 147      -0.004   5.554  31.877  1.00  0.140          C  
ATOM   2248  CD1 LEU A 147      -1.136   6.576  31.621  1.00  0.140          C  
ATOM   2249  CD2 LEU A 147       0.842   6.003  33.079  1.00  0.140          C  
ATOM   2250  H   LEU A 147       0.617   3.097  34.139  1.00  0.070          H  
ATOM   2251  HA  LEU A 147      -1.695   4.749  33.858  1.00  0.140          H  
ATOM   2252 1HB  LEU A 147       0.208   3.384  32.024  1.00  0.170          H  
ATOM   2253 2HB  LEU A 147      -1.331   3.904  31.332  1.00  0.170          H  
ATOM   2254  HG  LEU A 147       0.625   5.520  31.001  1.00  0.170          H  
ATOM   2255 1HD1 LEU A 147      -0.702   7.557  31.431  1.00  0.170          H  
ATOM   2256 2HD1 LEU A 147      -1.722   6.269  30.751  1.00  0.170          H  
ATOM   2257 3HD1 LEU A 147      -1.795   6.643  32.485  1.00  0.170          H  
ATOM   2258 1HD2 LEU A 147       1.258   6.988  32.865  1.00  0.170          H  
ATOM   2259 2HD2 LEU A 147       0.230   6.063  33.977  1.00  0.170          H  
ATOM   2260 3HD2 LEU A 147       1.654   5.298  33.243  1.00  0.170          H  
ATOM   2261  N   ALA A 148      -2.207   1.567  33.351  1.00  0.050          N  
ATOM   2262  CA  ALA A 148      -3.244   0.572  33.178  1.00  0.080          C  
ATOM   2263  C   ALA A 148      -4.186   0.442  34.385  1.00  0.090          C  
ATOM   2264  O   ALA A 148      -5.408   0.389  34.213  1.00  0.170          O  
ATOM   2265  CB  ALA A 148      -2.596  -0.773  32.917  1.00  0.100          C  
ATOM   2266  H   ALA A 148      -1.243   1.258  33.494  1.00  0.060          H  
ATOM   2267  HA  ALA A 148      -3.838   0.857  32.313  1.00  0.100          H  
ATOM   2268 1HB  ALA A 148      -3.364  -1.522  32.752  1.00  0.120          H  
ATOM   2269 2HB  ALA A 148      -1.954  -0.701  32.040  1.00  0.120          H  
ATOM   2270 3HB  ALA A 148      -1.998  -1.053  33.781  1.00  0.120          H  
ATOM   2271  N   SER A 149      -3.634   0.381  35.606  1.00  0.050          N  
ATOM   2272  CA  SER A 149      -4.448   0.112  36.791  1.00  0.050          C  
ATOM   2273  C   SER A 149      -4.745   1.267  37.750  1.00  0.050          C  
ATOM   2274  O   SER A 149      -5.702   1.170  38.522  1.00  0.060          O  
ATOM   2275  CB  SER A 149      -3.795  -0.996  37.598  1.00  0.070          C  
ATOM   2276  OG  SER A 149      -3.761  -2.206  36.884  1.00  0.070          O  
ATOM   2277  H   SER A 149      -2.622   0.442  35.721  1.00  0.060          H  
ATOM   2278  HA  SER A 149      -5.406  -0.264  36.438  1.00  0.060          H  
ATOM   2279 1HB  SER A 149      -2.779  -0.697  37.859  1.00  0.080          H  
ATOM   2280 2HB  SER A 149      -4.342  -1.134  38.528  1.00  0.080          H  
ATOM   2281  HG  SER A 149      -3.378  -2.851  37.480  1.00  0.080          H  
ATOM   2282  N   SER A 150      -3.931   2.321  37.785  1.00  0.050          N  
ATOM   2283  CA  SER A 150      -4.185   3.390  38.734  1.00  0.050          C  
ATOM   2284  C   SER A 150      -5.427   4.144  38.337  1.00  0.050          C  
ATOM   2285  O   SER A 150      -5.773   4.233  37.154  1.00  0.060          O  
ATOM   2286  CB  SER A 150      -3.030   4.348  38.877  1.00  0.070          C  
ATOM   2287  OG  SER A 150      -3.376   5.400  39.753  1.00  0.070          O  
ATOM   2288  H   SER A 150      -3.145   2.438  37.145  1.00  0.060          H  
ATOM   2289  HA  SER A 150      -4.363   2.942  39.713  1.00  0.060          H  
ATOM   2290 1HB  SER A 150      -2.158   3.818  39.260  1.00  0.080          H  
ATOM   2291 2HB  SER A 150      -2.761   4.749  37.923  1.00  0.080          H  
ATOM   2292  HG  SER A 150      -2.597   5.971  39.774  1.00  0.080          H  
ATOM   2293  N   ARG A 151      -6.143   4.649  39.327  1.00  0.050          N  
ATOM   2294  CA  ARG A 151      -7.311   5.464  39.051  1.00  0.050          C  
ATOM   2295  C   ARG A 151      -7.141   6.843  39.663  1.00  0.140          C  
ATOM   2296  O   ARG A 151      -8.106   7.598  39.799  1.00  0.440          O  
ATOM   2297  CB  ARG A 151      -8.560   4.767  39.560  1.00  0.070          C  
ATOM   2298  CG  ARG A 151      -8.864   3.434  38.834  1.00  0.070          C  
ATOM   2299  CD  ARG A 151      -9.275   3.621  37.408  1.00  0.070          C  
ATOM   2300  NE  ARG A 151      -9.545   2.350  36.756  1.00  0.070          N  
ATOM   2301  CZ  ARG A 151      -8.651   1.603  36.044  1.00  0.070          C  
ATOM   2302  NH1 ARG A 151      -7.382   1.983  35.859  1.00  0.070          N  
ATOM   2303  NH2 ARG A 151      -9.073   0.463  35.521  1.00  0.070          N  
ATOM   2304  H   ARG A 151      -5.843   4.491  40.280  1.00  0.060          H  
ATOM   2305  HA  ARG A 151      -7.396   5.610  37.978  1.00  0.060          H  
ATOM   2306 1HB  ARG A 151      -8.455   4.556  40.622  1.00  0.080          H  
ATOM   2307 2HB  ARG A 151      -9.423   5.422  39.434  1.00  0.080          H  
ATOM   2308 1HG  ARG A 151      -7.979   2.797  38.848  1.00  0.080          H  
ATOM   2309 2HG  ARG A 151      -9.675   2.923  39.349  1.00  0.080          H  
ATOM   2310 1HD  ARG A 151     -10.189   4.216  37.377  1.00  0.080          H  
ATOM   2311 2HD  ARG A 151      -8.509   4.126  36.840  1.00  0.080          H  
ATOM   2312  HE  ARG A 151     -10.486   1.975  36.839  1.00  0.080          H  
ATOM   2313 1HH1 ARG A 151      -7.002   2.855  36.265  1.00  0.080          H  
ATOM   2314 2HH1 ARG A 151      -6.737   1.381  35.308  1.00  0.080          H  
ATOM   2315 1HH2 ARG A 151     -10.052   0.143  35.669  1.00  0.080          H  
ATOM   2316 2HH2 ARG A 151      -8.443  -0.123  34.971  1.00  0.080          H  
ATOM   2317  N   SER A 152      -5.912   7.140  40.072  1.00  0.110          N  
ATOM   2318  CA  SER A 152      -5.594   8.428  40.651  1.00  0.090          C  
ATOM   2319  C   SER A 152      -5.177   9.386  39.573  1.00  0.070          C  
ATOM   2320  O   SER A 152      -4.118   9.229  38.964  1.00  0.070          O  
ATOM   2321  CB  SER A 152      -4.493   8.313  41.674  1.00  0.130          C  
ATOM   2322  OG  SER A 152      -4.051   9.592  42.063  1.00  0.130          O  
ATOM   2323  H   SER A 152      -5.166   6.462  39.926  1.00  0.130          H  
ATOM   2324  HA  SER A 152      -6.485   8.823  41.140  1.00  0.110          H  
ATOM   2325 1HB  SER A 152      -4.866   7.776  42.545  1.00  0.160          H  
ATOM   2326 2HB  SER A 152      -3.676   7.739  41.271  1.00  0.160          H  
ATOM   2327  HG  SER A 152      -3.437   9.438  42.796  1.00  0.160          H  
ATOM   2328  N   TYR A 153      -5.967  10.428  39.367  1.00  0.060          N  
ATOM   2329  CA  TYR A 153      -5.694  11.379  38.302  1.00  0.050          C  
ATOM   2330  C   TYR A 153      -4.245  11.876  38.408  1.00  0.060          C  
ATOM   2331  O   TYR A 153      -3.496  11.841  37.430  1.00  0.060          O  
ATOM   2332  CB  TYR A 153      -6.703  12.537  38.396  1.00  0.070          C  
ATOM   2333  CG  TYR A 153      -6.546  13.657  37.387  1.00  0.070          C  
ATOM   2334  CD1 TYR A 153      -7.142  13.600  36.149  1.00  0.070          C  
ATOM   2335  CD2 TYR A 153      -5.812  14.740  37.727  1.00  0.070          C  
ATOM   2336  CE1 TYR A 153      -6.974  14.654  35.257  1.00  0.070          C  
ATOM   2337  CE2 TYR A 153      -5.652  15.789  36.852  1.00  0.070          C  
ATOM   2338  CZ  TYR A 153      -6.213  15.756  35.628  1.00  0.070          C  
ATOM   2339  OH  TYR A 153      -6.064  16.829  34.759  1.00  0.070          O  
ATOM   2340  H   TYR A 153      -6.807  10.516  39.925  1.00  0.070          H  
ATOM   2341  HA  TYR A 153      -5.811  10.874  37.342  1.00  0.060          H  
ATOM   2342 1HB  TYR A 153      -7.706  12.135  38.286  1.00  0.090          H  
ATOM   2343 2HB  TYR A 153      -6.649  12.977  39.390  1.00  0.090          H  
ATOM   2344  HD1 TYR A 153      -7.745  12.740  35.878  1.00  0.090          H  
ATOM   2345  HD2 TYR A 153      -5.371  14.763  38.702  1.00  0.090          H  
ATOM   2346  HE1 TYR A 153      -7.446  14.627  34.276  1.00  0.090          H  
ATOM   2347  HE2 TYR A 153      -5.093  16.645  37.129  1.00  0.090          H  
ATOM   2348  HH  TYR A 153      -5.792  17.670  35.244  1.00  0.090          H  
ATOM   2349  N   ALA A 154      -3.842  12.325  39.605  1.00  0.080          N  
ATOM   2350  CA  ALA A 154      -2.486  12.829  39.820  1.00  0.090          C  
ATOM   2351  C   ALA A 154      -1.401  11.776  39.575  1.00  0.080          C  
ATOM   2352  O   ALA A 154      -0.300  12.110  39.120  1.00  0.070          O  
ATOM   2353  CB  ALA A 154      -2.340  13.352  41.233  1.00  0.120          C  
ATOM   2354  H   ALA A 154      -4.499  12.309  40.371  1.00  0.100          H  
ATOM   2355  HA  ALA A 154      -2.326  13.646  39.119  1.00  0.110          H  
ATOM   2356 1HB  ALA A 154      -1.339  13.762  41.369  1.00  0.150          H  
ATOM   2357 2HB  ALA A 154      -3.079  14.129  41.413  1.00  0.150          H  
ATOM   2358 3HB  ALA A 154      -2.495  12.534  41.936  1.00  0.150          H  
ATOM   2359  N   MET A 155      -1.654  10.512  39.942  1.00  0.090          N  
ATOM   2360  CA  MET A 155      -0.610   9.506  39.756  1.00  0.110          C  
ATOM   2361  C   MET A 155      -0.409   9.195  38.287  1.00  0.090          C  
ATOM   2362  O   MET A 155       0.730   9.053  37.818  1.00  0.120          O  
ATOM   2363  CB  MET A 155      -0.909   8.227  40.501  1.00  0.150          C  
ATOM   2364  CG  MET A 155       0.273   7.276  40.532  1.00  0.150          C  
ATOM   2365  SD  MET A 155      -0.029   5.790  41.452  1.00  0.150          S  
ATOM   2366  CE  MET A 155       1.634   5.156  41.439  1.00  0.150          C  
ATOM   2367  H   MET A 155      -2.567  10.255  40.327  1.00  0.110          H  
ATOM   2368  HA  MET A 155       0.318   9.910  40.122  1.00  0.130          H  
ATOM   2369 1HB  MET A 155      -1.226   8.455  41.506  1.00  0.180          H  
ATOM   2370 2HB  MET A 155      -1.728   7.724  40.000  1.00  0.180          H  
ATOM   2371 1HG  MET A 155       0.549   7.002  39.521  1.00  0.180          H  
ATOM   2372 2HG  MET A 155       1.120   7.778  40.980  1.00  0.180          H  
ATOM   2373 1HE  MET A 155       1.668   4.201  41.963  1.00  0.180          H  
ATOM   2374 2HE  MET A 155       1.960   5.023  40.419  1.00  0.180          H  
ATOM   2375 3HE  MET A 155       2.297   5.864  41.934  1.00  0.180          H  
ATOM   2376  N   LEU A 156      -1.527   9.078  37.570  1.00  0.090          N  
ATOM   2377  CA  LEU A 156      -1.537   8.778  36.152  1.00  0.100          C  
ATOM   2378  C   LEU A 156      -0.865   9.910  35.401  1.00  0.090          C  
ATOM   2379  O   LEU A 156      -0.138   9.689  34.430  1.00  0.090          O  
ATOM   2380  CB  LEU A 156      -2.996   8.620  35.698  1.00  0.140          C  
ATOM   2381  CG  LEU A 156      -3.763   7.390  36.209  1.00  0.140          C  
ATOM   2382  CD1 LEU A 156      -5.239   7.549  35.877  1.00  0.140          C  
ATOM   2383  CD2 LEU A 156      -3.229   6.165  35.551  1.00  0.140          C  
ATOM   2384  H   LEU A 156      -2.427   9.197  38.048  1.00  0.110          H  
ATOM   2385  HA  LEU A 156      -0.971   7.868  35.975  1.00  0.120          H  
ATOM   2386 1HB  LEU A 156      -3.545   9.479  36.073  1.00  0.160          H  
ATOM   2387 2HB  LEU A 156      -3.037   8.622  34.605  1.00  0.160          H  
ATOM   2388  HG  LEU A 156      -3.659   7.305  37.291  1.00  0.160          H  
ATOM   2389 1HD1 LEU A 156      -5.786   6.678  36.236  1.00  0.160          H  
ATOM   2390 2HD1 LEU A 156      -5.631   8.444  36.362  1.00  0.160          H  
ATOM   2391 3HD1 LEU A 156      -5.359   7.630  34.798  1.00  0.160          H  
ATOM   2392 1HD2 LEU A 156      -3.780   5.290  35.889  1.00  0.160          H  
ATOM   2393 2HD2 LEU A 156      -3.351   6.262  34.471  1.00  0.160          H  
ATOM   2394 3HD2 LEU A 156      -2.188   6.030  35.786  1.00  0.160          H  
ATOM   2395  N   LEU A 157      -1.116  11.132  35.867  1.00  0.100          N  
ATOM   2396  CA  LEU A 157      -0.578  12.339  35.290  1.00  0.120          C  
ATOM   2397  C   LEU A 157       0.926  12.380  35.457  1.00  0.110          C  
ATOM   2398  O   LEU A 157       1.651  12.640  34.496  1.00  0.130          O  
ATOM   2399  CB  LEU A 157      -1.236  13.520  35.997  1.00  0.160          C  
ATOM   2400  CG  LEU A 157      -0.854  14.909  35.620  1.00  0.160          C  
ATOM   2401  CD1 LEU A 157      -1.170  15.158  34.219  1.00  0.160          C  
ATOM   2402  CD2 LEU A 157      -1.628  15.838  36.507  1.00  0.160          C  
ATOM   2403  H   LEU A 157      -1.771  11.232  36.645  1.00  0.120          H  
ATOM   2404  HA  LEU A 157      -0.822  12.346  34.231  1.00  0.140          H  
ATOM   2405 1HB  LEU A 157      -2.310  13.434  35.866  1.00  0.190          H  
ATOM   2406 2HB  LEU A 157      -1.028  13.421  37.050  1.00  0.190          H  
ATOM   2407  HG  LEU A 157       0.205  15.061  35.756  1.00  0.190          H  
ATOM   2408 1HD1 LEU A 157      -0.921  16.183  33.978  1.00  0.190          H  
ATOM   2409 2HD1 LEU A 157      -0.609  14.492  33.567  1.00  0.190          H  
ATOM   2410 3HD1 LEU A 157      -2.232  14.993  34.091  1.00  0.190          H  
ATOM   2411 1HD2 LEU A 157      -1.379  16.861  36.270  1.00  0.190          H  
ATOM   2412 2HD2 LEU A 157      -2.694  15.677  36.356  1.00  0.190          H  
ATOM   2413 3HD2 LEU A 157      -1.373  15.632  37.541  1.00  0.190          H  
ATOM   2414  N   PHE A 158       1.407  12.110  36.676  1.00  0.120          N  
ATOM   2415  CA  PHE A 158       2.829  12.124  36.960  1.00  0.170          C  
ATOM   2416  C   PHE A 158       3.547  11.126  36.052  1.00  0.130          C  
ATOM   2417  O   PHE A 158       4.556  11.456  35.419  1.00  0.140          O  
ATOM   2418  CB  PHE A 158       3.070  11.800  38.436  1.00  0.220          C  
ATOM   2419  CG  PHE A 158       4.500  11.833  38.861  1.00  0.220          C  
ATOM   2420  CD1 PHE A 158       5.105  13.020  39.236  1.00  0.220          C  
ATOM   2421  CD2 PHE A 158       5.239  10.693  38.871  1.00  0.220          C  
ATOM   2422  CE1 PHE A 158       6.436  13.032  39.614  1.00  0.220          C  
ATOM   2423  CE2 PHE A 158       6.553  10.686  39.236  1.00  0.220          C  
ATOM   2424  CZ  PHE A 158       7.160  11.856  39.610  1.00  0.220          C  
ATOM   2425  H   PHE A 158       0.760  11.930  37.450  1.00  0.140          H  
ATOM   2426  HA  PHE A 158       3.217  13.118  36.751  1.00  0.200          H  
ATOM   2427 1HB  PHE A 158       2.517  12.505  39.049  1.00  0.260          H  
ATOM   2428 2HB  PHE A 158       2.668  10.810  38.655  1.00  0.260          H  
ATOM   2429  HD1 PHE A 158       4.523  13.943  39.230  1.00  0.260          H  
ATOM   2430  HD2 PHE A 158       4.759   9.802  38.577  1.00  0.260          H  
ATOM   2431  HE1 PHE A 158       6.915  13.966  39.908  1.00  0.260          H  
ATOM   2432  HE2 PHE A 158       7.116   9.758  39.221  1.00  0.260          H  
ATOM   2433  HZ  PHE A 158       8.212  11.855  39.893  1.00  0.260          H  
ATOM   2434  N   ALA A 159       3.047   9.882  36.005  1.00  0.120          N  
ATOM   2435  CA  ALA A 159       3.659   8.859  35.173  1.00  0.130          C  
ATOM   2436  C   ALA A 159       3.632   9.249  33.683  1.00  0.110          C  
ATOM   2437  O   ALA A 159       4.636   9.087  32.976  1.00  0.130          O  
ATOM   2438  CB  ALA A 159       2.931   7.548  35.410  1.00  0.180          C  
ATOM   2439  H   ALA A 159       2.216   9.647  36.562  1.00  0.140          H  
ATOM   2440  HA  ALA A 159       4.702   8.753  35.470  1.00  0.160          H  
ATOM   2441 1HB  ALA A 159       3.363   6.753  34.823  1.00  0.210          H  
ATOM   2442 2HB  ALA A 159       2.989   7.292  36.461  1.00  0.210          H  
ATOM   2443 3HB  ALA A 159       1.889   7.677  35.131  1.00  0.210          H  
ATOM   2444  N   TRP A 160       2.517   9.829  33.212  1.00  0.080          N  
ATOM   2445  CA  TRP A 160       2.393  10.217  31.816  1.00  0.080          C  
ATOM   2446  C   TRP A 160       3.393  11.312  31.432  1.00  0.090          C  
ATOM   2447  O   TRP A 160       4.096  11.197  30.412  1.00  0.130          O  
ATOM   2448  CB  TRP A 160       0.972  10.732  31.543  1.00  0.110          C  
ATOM   2449  CG  TRP A 160       0.661  10.986  30.091  1.00  0.110          C  
ATOM   2450  CD1 TRP A 160       0.081  10.083  29.256  1.00  0.110          C  
ATOM   2451  CD2 TRP A 160       0.934  12.164  29.272  1.00  0.110          C  
ATOM   2452  NE1 TRP A 160      -0.043  10.606  28.011  1.00  0.110          N  
ATOM   2453  CE2 TRP A 160       0.483  11.873  27.996  1.00  0.110          C  
ATOM   2454  CE3 TRP A 160       1.528  13.412  29.516  1.00  0.110          C  
ATOM   2455  CZ2 TRP A 160       0.607  12.772  26.957  1.00  0.110          C  
ATOM   2456  CZ3 TRP A 160       1.672  14.299  28.470  1.00  0.110          C  
ATOM   2457  CH2 TRP A 160       1.224  13.995  27.227  1.00  0.110          C  
ATOM   2458  H   TRP A 160       1.695   9.936  33.814  1.00  0.100          H  
ATOM   2459  HA  TRP A 160       2.576   9.349  31.206  1.00  0.100          H  
ATOM   2460 1HB  TRP A 160       0.264   9.998  31.915  1.00  0.130          H  
ATOM   2461 2HB  TRP A 160       0.802  11.652  32.102  1.00  0.130          H  
ATOM   2462  HD1 TRP A 160      -0.239   9.080  29.539  1.00  0.130          H  
ATOM   2463  HE1 TRP A 160      -0.445  10.119  27.209  1.00  0.130          H  
ATOM   2464  HE3 TRP A 160       1.879  13.671  30.497  1.00  0.130          H  
ATOM   2465  HZ2 TRP A 160       0.260  12.530  25.958  1.00  0.130          H  
ATOM   2466  HZ3 TRP A 160       2.152  15.249  28.663  1.00  0.130          H  
ATOM   2467  HH2 TRP A 160       1.361  14.725  26.431  1.00  0.130          H  
ATOM   2468  N   GLU A 161       3.430  12.400  32.231  1.00  0.080          N  
ATOM   2469  CA  GLU A 161       4.301  13.537  31.941  1.00  0.070          C  
ATOM   2470  C   GLU A 161       5.738  13.125  32.063  1.00  0.060          C  
ATOM   2471  O   GLU A 161       6.564  13.446  31.203  1.00  0.060          O  
ATOM   2472  CB  GLU A 161       4.026  14.728  32.862  1.00  0.100          C  
ATOM   2473  CG  GLU A 161       4.875  15.976  32.504  1.00  0.100          C  
ATOM   2474  CD  GLU A 161       4.612  17.204  33.352  1.00  0.100          C  
ATOM   2475  OE1 GLU A 161       3.952  17.106  34.363  1.00  0.100          O  
ATOM   2476  OE2 GLU A 161       5.056  18.260  32.964  1.00  0.100          O  
ATOM   2477  H   GLU A 161       2.830  12.430  33.064  1.00  0.100          H  
ATOM   2478  HA  GLU A 161       4.136  13.854  30.913  1.00  0.080          H  
ATOM   2479 1HB  GLU A 161       2.972  14.989  32.807  1.00  0.120          H  
ATOM   2480 2HB  GLU A 161       4.238  14.446  33.896  1.00  0.120          H  
ATOM   2481 1HG  GLU A 161       5.925  15.716  32.616  1.00  0.120          H  
ATOM   2482 2HG  GLU A 161       4.711  16.222  31.456  1.00  0.120          H  
ATOM   2483  N   GLY A 162       6.041  12.400  33.134  1.00  0.060          N  
ATOM   2484  CA  GLY A 162       7.371  11.937  33.407  1.00  0.060          C  
ATOM   2485  C   GLY A 162       7.915  11.200  32.212  1.00  0.050          C  
ATOM   2486  O   GLY A 162       9.004  11.526  31.732  1.00  0.050          O  
ATOM   2487  H   GLY A 162       5.324  12.188  33.829  1.00  0.070          H  
ATOM   2488 1HA  GLY A 162       8.014  12.778  33.660  1.00  0.070          H  
ATOM   2489 2HA  GLY A 162       7.333  11.275  34.268  1.00  0.070          H  
ATOM   2490  N   TRP A 163       7.179  10.193  31.735  1.00  0.050          N  
ATOM   2491  CA  TRP A 163       7.639   9.411  30.608  1.00  0.050          C  
ATOM   2492  C   TRP A 163       7.860  10.214  29.356  1.00  0.050          C  
ATOM   2493  O   TRP A 163       8.885  10.072  28.682  1.00  0.060          O  
ATOM   2494  CB  TRP A 163       6.667   8.322  30.254  1.00  0.070          C  
ATOM   2495  CG  TRP A 163       7.164   7.567  29.093  1.00  0.070          C  
ATOM   2496  CD1 TRP A 163       6.646   7.549  27.834  1.00  0.070          C  
ATOM   2497  CD2 TRP A 163       8.349   6.755  29.055  1.00  0.070          C  
ATOM   2498  NE1 TRP A 163       7.424   6.779  27.020  1.00  0.070          N  
ATOM   2499  CE2 TRP A 163       8.477   6.285  27.759  1.00  0.070          C  
ATOM   2500  CE3 TRP A 163       9.309   6.402  30.007  1.00  0.070          C  
ATOM   2501  CZ2 TRP A 163       9.524   5.482  27.392  1.00  0.070          C  
ATOM   2502  CZ3 TRP A 163      10.335   5.600  29.637  1.00  0.070          C  
ATOM   2503  CH2 TRP A 163      10.446   5.146  28.355  1.00  0.070          C  
ATOM   2504  H   TRP A 163       6.280   9.955  32.174  1.00  0.060          H  
ATOM   2505  HA  TRP A 163       8.585   8.964  30.886  1.00  0.060          H  
ATOM   2506 1HB  TRP A 163       6.506   7.695  31.088  1.00  0.080          H  
ATOM   2507 2HB  TRP A 163       5.707   8.772  29.997  1.00  0.080          H  
ATOM   2508  HD1 TRP A 163       5.746   8.085  27.522  1.00  0.080          H  
ATOM   2509  HE1 TRP A 163       7.237   6.619  26.012  1.00  0.080          H  
ATOM   2510  HE3 TRP A 163       9.244   6.756  31.025  1.00  0.080          H  
ATOM   2511  HZ2 TRP A 163       9.642   5.114  26.406  1.00  0.080          H  
ATOM   2512  HZ3 TRP A 163      11.066   5.333  30.388  1.00  0.080          H  
ATOM   2513  HH2 TRP A 163      11.291   4.502  28.088  1.00  0.080          H  
ATOM   2514  N   HIS A 164       6.903  11.064  29.005  1.00  0.060          N  
ATOM   2515  CA  HIS A 164       7.055  11.787  27.768  1.00  0.080          C  
ATOM   2516  C   HIS A 164       8.269  12.680  27.813  1.00  0.080          C  
ATOM   2517  O   HIS A 164       9.029  12.740  26.844  1.00  0.090          O  
ATOM   2518  CB  HIS A 164       5.782  12.564  27.446  1.00  0.100          C  
ATOM   2519  CG  HIS A 164       4.719  11.677  26.899  1.00  0.100          C  
ATOM   2520  ND1 HIS A 164       4.009  10.794  27.672  1.00  0.100          N  
ATOM   2521  CD2 HIS A 164       4.251  11.543  25.642  1.00  0.100          C  
ATOM   2522  CE1 HIS A 164       3.153  10.139  26.905  1.00  0.100          C  
ATOM   2523  NE2 HIS A 164       3.278  10.584  25.665  1.00  0.100          N  
ATOM   2524  H   HIS A 164       6.059  11.181  29.576  1.00  0.070          H  
ATOM   2525  HA  HIS A 164       7.204  11.077  26.965  1.00  0.100          H  
ATOM   2526 1HB  HIS A 164       5.403  13.041  28.357  1.00  0.120          H  
ATOM   2527 2HB  HIS A 164       5.995  13.350  26.718  1.00  0.120          H  
ATOM   2528  HD1 HIS A 164       3.997  10.771  28.695  1.00  0.120          H  
ATOM   2529  HD2 HIS A 164       4.511  12.029  24.708  1.00  0.120          H  
ATOM   2530  HE1 HIS A 164       2.492   9.386  27.328  1.00  0.120          H  
ATOM   2531  N   ASN A 165       8.528  13.320  28.946  1.00  0.070          N  
ATOM   2532  CA  ASN A 165       9.700  14.161  29.000  1.00  0.090          C  
ATOM   2533  C   ASN A 165      10.978  13.323  29.010  1.00  0.060          C  
ATOM   2534  O   ASN A 165      11.922  13.617  28.269  1.00  0.070          O  
ATOM   2535  CB  ASN A 165       9.633  15.040  30.219  1.00  0.120          C  
ATOM   2536  CG  ASN A 165       8.596  16.063  30.065  1.00  0.120          C  
ATOM   2537  OD1 ASN A 165       8.125  16.322  28.945  1.00  0.120          O  
ATOM   2538  ND2 ASN A 165       8.233  16.673  31.150  1.00  0.120          N  
ATOM   2539  H   ASN A 165       7.878  13.265  29.740  1.00  0.080          H  
ATOM   2540  HA  ASN A 165       9.722  14.785  28.109  1.00  0.110          H  
ATOM   2541 1HB  ASN A 165       9.386  14.421  31.088  1.00  0.140          H  
ATOM   2542 2HB  ASN A 165      10.591  15.506  30.411  1.00  0.140          H  
ATOM   2543 1HD2 ASN A 165       7.545  17.393  31.115  1.00  0.140          H  
ATOM   2544 2HD2 ASN A 165       8.643  16.426  32.027  1.00  0.140          H  
ATOM   2545  N   ALA A 166      10.981  12.229  29.795  1.00  0.050          N  
ATOM   2546  CA  ALA A 166      12.141  11.353  29.947  1.00  0.040          C  
ATOM   2547  C   ALA A 166      12.593  10.744  28.633  1.00  0.050          C  
ATOM   2548  O   ALA A 166      13.794  10.631  28.386  1.00  0.050          O  
ATOM   2549  CB  ALA A 166      11.817  10.209  30.913  1.00  0.060          C  
ATOM   2550  H   ALA A 166      10.160  12.030  30.370  1.00  0.060          H  
ATOM   2551  HA  ALA A 166      12.959  11.947  30.352  1.00  0.050          H  
ATOM   2552 1HB  ALA A 166      12.692   9.578  31.049  1.00  0.070          H  
ATOM   2553 2HB  ALA A 166      11.517  10.618  31.877  1.00  0.070          H  
ATOM   2554 3HB  ALA A 166      11.001   9.615  30.507  1.00  0.070          H  
ATOM   2555  N   ALA A 167      11.643  10.341  27.791  1.00  0.050          N  
ATOM   2556  CA  ALA A 167      11.984   9.747  26.513  1.00  0.050          C  
ATOM   2557  C   ALA A 167      12.068  10.783  25.389  1.00  0.060          C  
ATOM   2558  O   ALA A 167      13.041  10.817  24.646  1.00  0.070          O  
ATOM   2559  CB  ALA A 167      10.951   8.692  26.167  1.00  0.070          C  
ATOM   2560  H   ALA A 167      10.661  10.404  28.077  1.00  0.060          H  
ATOM   2561  HA  ALA A 167      12.961   9.272  26.606  1.00  0.060          H  
ATOM   2562 1HB  ALA A 167      11.213   8.216  25.225  1.00  0.080          H  
ATOM   2563 2HB  ALA A 167      10.930   7.953  26.958  1.00  0.080          H  
ATOM   2564 3HB  ALA A 167       9.972   9.159  26.085  1.00  0.080          H  
ATOM   2565  N   GLY A 168      11.075  11.657  25.278  1.00  0.070          N  
ATOM   2566  CA  GLY A 168      10.998  12.598  24.179  1.00  0.080          C  
ATOM   2567  C   GLY A 168      12.101  13.652  24.108  1.00  0.090          C  
ATOM   2568  O   GLY A 168      12.722  13.836  23.051  1.00  0.110          O  
ATOM   2569  H   GLY A 168      10.305  11.669  25.941  1.00  0.080          H  
ATOM   2570 1HA  GLY A 168      10.975  12.041  23.242  1.00  0.100          H  
ATOM   2571 2HA  GLY A 168      10.033  13.103  24.241  1.00  0.100          H  
ATOM   2572  N   ILE A 169      12.398  14.330  25.217  1.00  0.080          N  
ATOM   2573  CA  ILE A 169      13.312  15.452  25.126  1.00  0.100          C  
ATOM   2574  C   ILE A 169      14.708  15.102  24.603  1.00  0.090          C  
ATOM   2575  O   ILE A 169      15.167  15.784  23.689  1.00  0.160          O  
ATOM   2576  CB  ILE A 169      13.407  16.186  26.489  1.00  0.130          C  
ATOM   2577  CG1 ILE A 169      12.048  16.867  26.790  1.00  0.130          C  
ATOM   2578  CG2 ILE A 169      14.579  17.201  26.474  1.00  0.130          C  
ATOM   2579  CD1 ILE A 169      11.897  17.348  28.217  1.00  0.130          C  
ATOM   2580  H   ILE A 169      11.976  14.096  26.124  1.00  0.100          H  
ATOM   2581  HA  ILE A 169      12.879  16.165  24.420  1.00  0.120          H  
ATOM   2582  HB  ILE A 169      13.558  15.468  27.283  1.00  0.160          H  
ATOM   2583 1HG1 ILE A 169      11.917  17.718  26.120  1.00  0.160          H  
ATOM   2584 2HG1 ILE A 169      11.255  16.150  26.595  1.00  0.160          H  
ATOM   2585 1HG2 ILE A 169      14.643  17.709  27.425  1.00  0.160          H  
ATOM   2586 2HG2 ILE A 169      15.524  16.699  26.293  1.00  0.160          H  
ATOM   2587 3HG2 ILE A 169      14.407  17.935  25.681  1.00  0.160          H  
ATOM   2588 1HD1 ILE A 169      10.917  17.786  28.356  1.00  0.160          H  
ATOM   2589 2HD1 ILE A 169      12.008  16.498  28.883  1.00  0.160          H  
ATOM   2590 3HD1 ILE A 169      12.650  18.089  28.450  1.00  0.160          H  
ATOM   2591  N   PRO A 170      15.435  14.089  25.125  1.00  0.070          N  
ATOM   2592  CA  PRO A 170      16.749  13.712  24.633  1.00  0.090          C  
ATOM   2593  C   PRO A 170      16.776  13.158  23.202  1.00  0.070          C  
ATOM   2594  O   PRO A 170      17.850  13.078  22.611  1.00  0.130          O  
ATOM   2595  CB  PRO A 170      17.204  12.664  25.660  1.00  0.140          C  
ATOM   2596  CG  PRO A 170      15.934  12.130  26.273  1.00  0.140          C  
ATOM   2597  CD  PRO A 170      14.995  13.283  26.317  1.00  0.140          C  
ATOM   2598  HA  PRO A 170      17.399  14.596  24.694  1.00  0.110          H  
ATOM   2599 1HB  PRO A 170      17.786  11.883  25.157  1.00  0.160          H  
ATOM   2600 2HB  PRO A 170      17.870  13.129  26.400  1.00  0.160          H  
ATOM   2601 1HG  PRO A 170      15.506  11.318  25.670  1.00  0.160          H  
ATOM   2602 2HG  PRO A 170      16.118  11.706  27.273  1.00  0.160          H  
ATOM   2603 1HD  PRO A 170      14.018  12.838  26.237  1.00  0.160          H  
ATOM   2604 2HD  PRO A 170      15.122  13.835  27.251  1.00  0.160          H  
ATOM   2605  N   LEU A 171      15.637  12.684  22.685  1.00  0.040          N  
ATOM   2606  CA  LEU A 171      15.579  12.130  21.341  1.00  0.040          C  
ATOM   2607  C   LEU A 171      15.553  13.180  20.250  1.00  0.040          C  
ATOM   2608  O   LEU A 171      16.174  13.012  19.197  1.00  0.120          O  
ATOM   2609  CB  LEU A 171      14.364  11.207  21.191  1.00  0.060          C  
ATOM   2610  CG  LEU A 171      14.394   9.867  21.984  1.00  0.060          C  
ATOM   2611  CD1 LEU A 171      13.022   9.207  21.883  1.00  0.060          C  
ATOM   2612  CD2 LEU A 171      15.471   8.928  21.420  1.00  0.060          C  
ATOM   2613  H   LEU A 171      14.752  12.793  23.179  1.00  0.050          H  
ATOM   2614  HA  LEU A 171      16.479  11.547  21.192  1.00  0.050          H  
ATOM   2615 1HB  LEU A 171      13.487  11.756  21.538  1.00  0.070          H  
ATOM   2616 2HB  LEU A 171      14.229  10.975  20.136  1.00  0.070          H  
ATOM   2617  HG  LEU A 171      14.608  10.060  23.024  1.00  0.070          H  
ATOM   2618 1HD1 LEU A 171      13.025   8.278  22.444  1.00  0.070          H  
ATOM   2619 2HD1 LEU A 171      12.274   9.874  22.307  1.00  0.070          H  
ATOM   2620 3HD1 LEU A 171      12.773   9.004  20.850  1.00  0.070          H  
ATOM   2621 1HD2 LEU A 171      15.456   7.991  21.981  1.00  0.070          H  
ATOM   2622 2HD2 LEU A 171      15.271   8.723  20.380  1.00  0.070          H  
ATOM   2623 3HD2 LEU A 171      16.450   9.376  21.512  1.00  0.070          H  
ATOM   2624  N   LYS A 172      14.833  14.273  20.501  1.00  0.070          N  
ATOM   2625  CA  LYS A 172      14.584  15.263  19.456  1.00  0.050          C  
ATOM   2626  C   LYS A 172      15.751  15.541  18.474  1.00  0.040          C  
ATOM   2627  O   LYS A 172      15.538  15.337  17.277  1.00  0.040          O  
ATOM   2628  CB  LYS A 172      14.098  16.580  20.066  1.00  0.080          C  
ATOM   2629  CG  LYS A 172      13.718  17.630  19.020  1.00  0.080          C  
ATOM   2630  CD  LYS A 172      13.235  18.937  19.650  1.00  0.080          C  
ATOM   2631  CE  LYS A 172      12.924  19.971  18.557  1.00  0.080          C  
ATOM   2632  NZ  LYS A 172      12.586  21.305  19.114  1.00  0.080          N  
ATOM   2633  H   LYS A 172      14.367  14.352  21.416  1.00  0.080          H  
ATOM   2634  HA  LYS A 172      13.760  14.880  18.851  1.00  0.060          H  
ATOM   2635 1HB  LYS A 172      13.262  16.379  20.679  1.00  0.090          H  
ATOM   2636 2HB  LYS A 172      14.817  17.006  20.725  1.00  0.090          H  
ATOM   2637 1HG  LYS A 172      14.579  17.857  18.382  1.00  0.090          H  
ATOM   2638 2HG  LYS A 172      12.927  17.226  18.389  1.00  0.090          H  
ATOM   2639 1HD  LYS A 172      12.331  18.759  20.242  1.00  0.090          H  
ATOM   2640 2HD  LYS A 172      14.008  19.333  20.308  1.00  0.090          H  
ATOM   2641 1HE  LYS A 172      13.790  20.074  17.915  1.00  0.090          H  
ATOM   2642 2HE  LYS A 172      12.081  19.617  17.958  1.00  0.090          H  
ATOM   2643 1HZ  LYS A 172      12.397  21.946  18.363  1.00  0.090          H  
ATOM   2644 2HZ  LYS A 172      11.759  21.263  19.720  1.00  0.090          H  
ATOM   2645 3HZ  LYS A 172      13.360  21.646  19.650  1.00  0.090          H  
ATOM   2646  N   PRO A 173      16.971  15.991  18.881  1.00  0.050          N  
ATOM   2647  CA  PRO A 173      18.051  16.291  17.948  1.00  0.050          C  
ATOM   2648  C   PRO A 173      18.572  15.087  17.158  1.00  0.040          C  
ATOM   2649  O   PRO A 173      19.160  15.261  16.088  1.00  0.040          O  
ATOM   2650  CB  PRO A 173      19.153  16.831  18.871  1.00  0.080          C  
ATOM   2651  CG  PRO A 173      18.837  16.260  20.249  1.00  0.080          C  
ATOM   2652  CD  PRO A 173      17.336  16.214  20.315  1.00  0.080          C  
ATOM   2653  HA  PRO A 173      17.711  17.080  17.259  1.00  0.060          H  
ATOM   2654 1HB  PRO A 173      20.137  16.511  18.495  1.00  0.090          H  
ATOM   2655 2HB  PRO A 173      19.146  17.932  18.850  1.00  0.090          H  
ATOM   2656 1HG  PRO A 173      19.291  15.260  20.370  1.00  0.090          H  
ATOM   2657 2HG  PRO A 173      19.269  16.898  21.034  1.00  0.090          H  
ATOM   2658 1HD  PRO A 173      17.049  15.406  20.980  1.00  0.090          H  
ATOM   2659 2HD  PRO A 173      16.981  17.185  20.665  1.00  0.090          H  
ATOM   2660  N   LEU A 174      18.395  13.870  17.690  1.00  0.030          N  
ATOM   2661  CA  LEU A 174      18.879  12.690  16.997  1.00  0.030          C  
ATOM   2662  C   LEU A 174      17.964  12.437  15.844  1.00  0.040          C  
ATOM   2663  O   LEU A 174      18.396  12.152  14.726  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      18.867  11.469  17.912  1.00  0.040          C  
ATOM   2665  CG  LEU A 174      19.825  11.475  19.108  1.00  0.040          C  
ATOM   2666  CD1 LEU A 174      19.502  10.318  19.963  1.00  0.040          C  
ATOM   2667  CD2 LEU A 174      21.260  11.354  18.662  1.00  0.040          C  
ATOM   2668  H   LEU A 174      17.875  13.730  18.555  1.00  0.040          H  
ATOM   2669  HA  LEU A 174      19.877  12.882  16.615  1.00  0.040          H  
ATOM   2670 1HB  LEU A 174      17.860  11.344  18.301  1.00  0.050          H  
ATOM   2671 2HB  LEU A 174      19.105  10.596  17.306  1.00  0.050          H  
ATOM   2672  HG  LEU A 174      19.687  12.394  19.684  1.00  0.050          H  
ATOM   2673 1HD1 LEU A 174      20.175  10.331  20.805  1.00  0.050          H  
ATOM   2674 2HD1 LEU A 174      18.473  10.393  20.308  1.00  0.050          H  
ATOM   2675 3HD1 LEU A 174      19.633   9.397  19.408  1.00  0.050          H  
ATOM   2676 1HD2 LEU A 174      21.910  11.341  19.537  1.00  0.050          H  
ATOM   2677 2HD2 LEU A 174      21.376  10.424  18.114  1.00  0.050          H  
ATOM   2678 3HD2 LEU A 174      21.534  12.195  18.029  1.00  0.050          H  
ATOM   2679  N   TYR A 175      16.675  12.568  16.145  1.00  0.040          N  
ATOM   2680  CA  TYR A 175      15.599  12.368  15.198  1.00  0.050          C  
ATOM   2681  C   TYR A 175      15.788  13.337  14.037  1.00  0.040          C  
ATOM   2682  O   TYR A 175      15.672  12.945  12.866  1.00  0.040          O  
ATOM   2683  CB  TYR A 175      14.238  12.511  15.881  1.00  0.070          C  
ATOM   2684  CG  TYR A 175      13.075  12.266  14.974  1.00  0.070          C  
ATOM   2685  CD1 TYR A 175      12.691  10.968  14.666  1.00  0.070          C  
ATOM   2686  CD2 TYR A 175      12.383  13.329  14.460  1.00  0.070          C  
ATOM   2687  CE1 TYR A 175      11.616  10.760  13.836  1.00  0.070          C  
ATOM   2688  CE2 TYR A 175      11.308  13.124  13.642  1.00  0.070          C  
ATOM   2689  CZ  TYR A 175      10.922  11.840  13.321  1.00  0.070          C  
ATOM   2690  OH  TYR A 175       9.848  11.622  12.488  1.00  0.070          O  
ATOM   2691  H   TYR A 175      16.447  12.797  17.120  1.00  0.050          H  
ATOM   2692  HA  TYR A 175      15.670  11.357  14.802  1.00  0.060          H  
ATOM   2693 1HB  TYR A 175      14.177  11.814  16.718  1.00  0.080          H  
ATOM   2694 2HB  TYR A 175      14.138  13.512  16.291  1.00  0.080          H  
ATOM   2695  HD1 TYR A 175      13.238  10.116  15.076  1.00  0.080          H  
ATOM   2696  HD2 TYR A 175      12.695  14.327  14.713  1.00  0.080          H  
ATOM   2697  HE1 TYR A 175      11.316   9.751  13.588  1.00  0.080          H  
ATOM   2698  HE2 TYR A 175      10.767  13.975  13.250  1.00  0.080          H  
ATOM   2699  HH  TYR A 175       9.461  12.465  12.233  1.00  0.080          H  
ATOM   2700  N   GLU A 176      16.077  14.611  14.356  1.00  0.040          N  
ATOM   2701  CA  GLU A 176      16.265  15.620  13.317  1.00  0.040          C  
ATOM   2702  C   GLU A 176      17.396  15.229  12.343  1.00  0.040          C  
ATOM   2703  O   GLU A 176      17.206  15.278  11.115  1.00  0.040          O  
ATOM   2704  CB  GLU A 176      16.654  16.960  13.959  1.00  0.060          C  
ATOM   2705  CG  GLU A 176      15.578  17.667  14.771  1.00  0.060          C  
ATOM   2706  CD  GLU A 176      16.106  18.904  15.469  1.00  0.060          C  
ATOM   2707  OE1 GLU A 176      17.290  19.129  15.403  1.00  0.060          O  
ATOM   2708  OE2 GLU A 176      15.337  19.610  16.076  1.00  0.060          O  
ATOM   2709  H   GLU A 176      16.124  14.876  15.347  1.00  0.050          H  
ATOM   2710  HA  GLU A 176      15.334  15.726  12.761  1.00  0.050          H  
ATOM   2711 1HB  GLU A 176      17.506  16.801  14.617  1.00  0.070          H  
ATOM   2712 2HB  GLU A 176      16.978  17.647  13.179  1.00  0.070          H  
ATOM   2713 1HG  GLU A 176      14.767  17.937  14.123  1.00  0.070          H  
ATOM   2714 2HG  GLU A 176      15.192  16.985  15.509  1.00  0.070          H  
ATOM   2715  N   ASP A 177      18.542  14.768  12.878  1.00  0.040          N  
ATOM   2716  CA  ASP A 177      19.646  14.367  12.003  1.00  0.040          C  
ATOM   2717  C   ASP A 177      19.357  13.079  11.260  1.00  0.040          C  
ATOM   2718  O   ASP A 177      19.714  12.935  10.084  1.00  0.050          O  
ATOM   2719  CB  ASP A 177      20.953  14.162  12.774  1.00  0.060          C  
ATOM   2720  CG  ASP A 177      21.650  15.428  13.247  1.00  0.060          C  
ATOM   2721  OD1 ASP A 177      21.326  16.501  12.791  1.00  0.060          O  
ATOM   2722  OD2 ASP A 177      22.553  15.295  14.045  1.00  0.060          O  
ATOM   2723  H   ASP A 177      18.668  14.777  13.900  1.00  0.050          H  
ATOM   2724  HA  ASP A 177      19.799  15.156  11.269  1.00  0.050          H  
ATOM   2725 1HB  ASP A 177      20.741  13.544  13.654  1.00  0.070          H  
ATOM   2726 2HB  ASP A 177      21.646  13.610  12.148  1.00  0.070          H  
ATOM   2727  N   PHE A 178      18.704  12.136  11.935  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      18.417  10.850  11.339  1.00  0.050          C  
ATOM   2729  C   PHE A 178      17.528  11.066  10.139  1.00  0.050          C  
ATOM   2730  O   PHE A 178      17.751  10.464   9.089  1.00  0.060          O  
ATOM   2731  CB  PHE A 178      17.742   9.895  12.310  1.00  0.070          C  
ATOM   2732  CG  PHE A 178      17.673   8.493  11.780  1.00  0.070          C  
ATOM   2733  CD1 PHE A 178      18.756   7.653  11.971  1.00  0.070          C  
ATOM   2734  CD2 PHE A 178      16.588   8.012  11.079  1.00  0.070          C  
ATOM   2735  CE1 PHE A 178      18.754   6.378  11.514  1.00  0.070          C  
ATOM   2736  CE2 PHE A 178      16.594   6.714  10.604  1.00  0.070          C  
ATOM   2737  CZ  PHE A 178      17.673   5.900  10.838  1.00  0.070          C  
ATOM   2738  H   PHE A 178      18.442  12.299  12.909  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      19.349  10.402  10.998  1.00  0.060          H  
ATOM   2740 1HB  PHE A 178      18.281   9.888  13.257  1.00  0.080          H  
ATOM   2741 2HB  PHE A 178      16.729  10.241  12.519  1.00  0.080          H  
ATOM   2742  HD1 PHE A 178      19.613   8.024  12.498  1.00  0.080          H  
ATOM   2743  HD2 PHE A 178      15.728   8.661  10.900  1.00  0.080          H  
ATOM   2744  HE1 PHE A 178      19.623   5.740  11.679  1.00  0.080          H  
ATOM   2745  HE2 PHE A 178      15.737   6.331  10.049  1.00  0.080          H  
ATOM   2746  HZ  PHE A 178      17.677   4.876  10.469  1.00  0.080          H  
ATOM   2747  N   THR A 179      16.497  11.906  10.301  1.00  0.050          N  
ATOM   2748  CA  THR A 179      15.550  12.180   9.238  1.00  0.060          C  
ATOM   2749  C   THR A 179      16.273  12.730   8.026  1.00  0.050          C  
ATOM   2750  O   THR A 179      16.022  12.282   6.901  1.00  0.060          O  
ATOM   2751  CB  THR A 179      14.489  13.211   9.674  1.00  0.080          C  
ATOM   2752  OG1 THR A 179      13.751  12.701  10.801  1.00  0.080          O  
ATOM   2753  CG2 THR A 179      13.515  13.473   8.495  1.00  0.080          C  
ATOM   2754  H   THR A 179      16.351  12.356  11.206  1.00  0.060          H  
ATOM   2755  HA  THR A 179      15.055  11.252   8.960  1.00  0.070          H  
ATOM   2756  HB  THR A 179      14.980  14.142   9.965  1.00  0.100          H  
ATOM   2757  HG1 THR A 179      14.339  12.722  11.598  1.00  0.100          H  
ATOM   2758 1HG2 THR A 179      12.779  14.195   8.802  1.00  0.100          H  
ATOM   2759 2HG2 THR A 179      14.048  13.867   7.631  1.00  0.100          H  
ATOM   2760 3HG2 THR A 179      13.031  12.549   8.222  1.00  0.100          H  
ATOM   2761  N   ALA A 180      17.169  13.702   8.234  1.00  0.050          N  
ATOM   2762  CA  ALA A 180      17.886  14.262   7.106  1.00  0.060          C  
ATOM   2763  C   ALA A 180      18.704  13.197   6.369  1.00  0.060          C  
ATOM   2764  O   ALA A 180      18.672  13.140   5.132  1.00  0.080          O  
ATOM   2765  CB  ALA A 180      18.802  15.368   7.593  1.00  0.080          C  
ATOM   2766  H   ALA A 180      17.315  14.077   9.180  1.00  0.060          H  
ATOM   2767  HA  ALA A 180      17.157  14.672   6.410  1.00  0.070          H  
ATOM   2768 1HB  ALA A 180      19.324  15.810   6.747  1.00  0.100          H  
ATOM   2769 2HB  ALA A 180      18.209  16.130   8.098  1.00  0.100          H  
ATOM   2770 3HB  ALA A 180      19.528  14.951   8.295  1.00  0.100          H  
ATOM   2771  N   LEU A 181      19.388  12.319   7.120  1.00  0.060          N  
ATOM   2772  CA  LEU A 181      20.190  11.265   6.503  1.00  0.060          C  
ATOM   2773  C   LEU A 181      19.340  10.230   5.793  1.00  0.060          C  
ATOM   2774  O   LEU A 181      19.706   9.761   4.713  1.00  0.060          O  
ATOM   2775  CB  LEU A 181      21.026  10.548   7.555  1.00  0.080          C  
ATOM   2776  CG  LEU A 181      22.160  11.326   8.207  1.00  0.080          C  
ATOM   2777  CD1 LEU A 181      22.677  10.513   9.346  1.00  0.080          C  
ATOM   2778  CD2 LEU A 181      23.282  11.567   7.214  1.00  0.080          C  
ATOM   2779  H   LEU A 181      19.392  12.431   8.142  1.00  0.070          H  
ATOM   2780  HA  LEU A 181      20.836  11.724   5.761  1.00  0.070          H  
ATOM   2781 1HB  LEU A 181      20.350  10.232   8.352  1.00  0.100          H  
ATOM   2782 2HB  LEU A 181      21.460   9.664   7.094  1.00  0.100          H  
ATOM   2783  HG  LEU A 181      21.785  12.276   8.593  1.00  0.100          H  
ATOM   2784 1HD1 LEU A 181      23.469  11.048   9.829  1.00  0.100          H  
ATOM   2785 2HD1 LEU A 181      21.873  10.343  10.040  1.00  0.100          H  
ATOM   2786 3HD1 LEU A 181      23.052   9.578   8.980  1.00  0.100          H  
ATOM   2787 1HD2 LEU A 181      24.096  12.101   7.713  1.00  0.100          H  
ATOM   2788 2HD2 LEU A 181      23.636  10.609   6.862  1.00  0.100          H  
ATOM   2789 3HD2 LEU A 181      22.935  12.157   6.374  1.00  0.100          H  
ATOM   2790  N   SER A 182      18.204   9.876   6.391  1.00  0.060          N  
ATOM   2791  CA  SER A 182      17.313   8.889   5.818  1.00  0.070          C  
ATOM   2792  C   SER A 182      16.829   9.389   4.470  1.00  0.080          C  
ATOM   2793  O   SER A 182      16.844   8.646   3.484  1.00  0.080          O  
ATOM   2794  CB  SER A 182      16.143   8.619   6.750  1.00  0.090          C  
ATOM   2795  OG  SER A 182      15.294   7.624   6.232  1.00  0.090          O  
ATOM   2796  H   SER A 182      17.975  10.273   7.304  1.00  0.070          H  
ATOM   2797  HA  SER A 182      17.863   7.962   5.663  1.00  0.080          H  
ATOM   2798 1HB  SER A 182      16.525   8.310   7.723  1.00  0.110          H  
ATOM   2799 2HB  SER A 182      15.580   9.540   6.903  1.00  0.110          H  
ATOM   2800  HG  SER A 182      14.737   8.057   5.558  1.00  0.110          H  
ATOM   2801  N   ASN A 183      16.420  10.659   4.396  1.00  0.070          N  
ATOM   2802  CA  ASN A 183      15.970  11.160   3.115  1.00  0.090          C  
ATOM   2803  C   ASN A 183      17.097  11.203   2.092  1.00  0.090          C  
ATOM   2804  O   ASN A 183      16.899  10.779   0.953  1.00  0.110          O  
ATOM   2805  CB  ASN A 183      15.349  12.520   3.242  1.00  0.120          C  
ATOM   2806  CG  ASN A 183      13.973  12.521   3.822  1.00  0.120          C  
ATOM   2807  OD1 ASN A 183      13.251  11.492   3.941  1.00  0.120          O  
ATOM   2808  ND2 ASN A 183      13.559  13.709   4.153  1.00  0.120          N  
ATOM   2809  H   ASN A 183      16.401  11.250   5.237  1.00  0.080          H  
ATOM   2810  HA  ASN A 183      15.217  10.474   2.727  1.00  0.110          H  
ATOM   2811 1HB  ASN A 183      15.990  13.139   3.880  1.00  0.140          H  
ATOM   2812 2HB  ASN A 183      15.313  12.988   2.266  1.00  0.140          H  
ATOM   2813 1HD2 ASN A 183      12.615  13.854   4.487  1.00  0.140          H  
ATOM   2814 2HD2 ASN A 183      14.156  14.502   4.031  1.00  0.140          H  
ATOM   2815  N   GLU A 184      18.303  11.639   2.484  1.00  0.080          N  
ATOM   2816  CA  GLU A 184      19.400  11.673   1.518  1.00  0.100          C  
ATOM   2817  C   GLU A 184      19.644  10.284   0.945  1.00  0.090          C  
ATOM   2818  O   GLU A 184      19.917  10.121  -0.251  1.00  0.140          O  
ATOM   2819  CB  GLU A 184      20.683  12.222   2.160  1.00  0.130          C  
ATOM   2820  CG  GLU A 184      21.909  12.308   1.210  1.00  0.130          C  
ATOM   2821  CD  GLU A 184      23.090  13.015   1.834  1.00  0.130          C  
ATOM   2822  OE1 GLU A 184      22.932  13.593   2.887  1.00  0.130          O  
ATOM   2823  OE2 GLU A 184      24.179  12.981   1.286  1.00  0.130          O  
ATOM   2824  H   GLU A 184      18.449  11.998   3.436  1.00  0.100          H  
ATOM   2825  HA  GLU A 184      19.118  12.334   0.700  1.00  0.120          H  
ATOM   2826 1HB  GLU A 184      20.487  13.219   2.558  1.00  0.160          H  
ATOM   2827 2HB  GLU A 184      20.958  11.589   3.006  1.00  0.160          H  
ATOM   2828 1HG  GLU A 184      22.215  11.296   0.940  1.00  0.160          H  
ATOM   2829 2HG  GLU A 184      21.615  12.824   0.297  1.00  0.160          H  
ATOM   2830  N   ALA A 185      19.571   9.274   1.809  1.00  0.070          N  
ATOM   2831  CA  ALA A 185      19.752   7.895   1.405  1.00  0.080          C  
ATOM   2832  C   ALA A 185      18.692   7.426   0.389  1.00  0.100          C  
ATOM   2833  O   ALA A 185      19.027   6.785  -0.608  1.00  0.170          O  
ATOM   2834  CB  ALA A 185      19.686   7.020   2.638  1.00  0.110          C  
ATOM   2835  H   ALA A 185      19.419   9.485   2.800  1.00  0.080          H  
ATOM   2836  HA  ALA A 185      20.735   7.805   0.946  1.00  0.100          H  
ATOM   2837 1HB  ALA A 185      19.849   6.038   2.358  1.00  0.130          H  
ATOM   2838 2HB  ALA A 185      20.435   7.332   3.349  1.00  0.130          H  
ATOM   2839 3HB  ALA A 185      18.711   7.106   3.094  1.00  0.130          H  
ATOM   2840  N   TYR A 186      17.411   7.784   0.604  1.00  0.050          N  
ATOM   2841  CA  TYR A 186      16.354   7.331  -0.315  1.00  0.050          C  
ATOM   2842  C   TYR A 186      16.208   8.170  -1.580  1.00  0.050          C  
ATOM   2843  O   TYR A 186      15.795   7.653  -2.630  1.00  0.060          O  
ATOM   2844  CB  TYR A 186      15.018   7.183   0.415  1.00  0.070          C  
ATOM   2845  CG  TYR A 186      15.060   5.998   1.333  1.00  0.070          C  
ATOM   2846  CD1 TYR A 186      15.041   6.169   2.696  1.00  0.070          C  
ATOM   2847  CD2 TYR A 186      15.178   4.721   0.792  1.00  0.070          C  
ATOM   2848  CE1 TYR A 186      15.137   5.080   3.526  1.00  0.070          C  
ATOM   2849  CE2 TYR A 186      15.279   3.638   1.621  1.00  0.070          C  
ATOM   2850  CZ  TYR A 186      15.261   3.810   2.983  1.00  0.070          C  
ATOM   2851  OH  TYR A 186      15.373   2.721   3.815  1.00  0.070          O  
ATOM   2852  H   TYR A 186      17.171   8.282   1.471  1.00  0.060          H  
ATOM   2853  HA  TYR A 186      16.638   6.334  -0.650  1.00  0.060          H  
ATOM   2854 1HB  TYR A 186      14.811   8.082   1.007  1.00  0.080          H  
ATOM   2855 2HB  TYR A 186      14.208   7.045  -0.293  1.00  0.080          H  
ATOM   2856  HD1 TYR A 186      14.954   7.165   3.121  1.00  0.080          H  
ATOM   2857  HD2 TYR A 186      15.201   4.573  -0.292  1.00  0.080          H  
ATOM   2858  HE1 TYR A 186      15.125   5.220   4.608  1.00  0.080          H  
ATOM   2859  HE2 TYR A 186      15.379   2.638   1.196  1.00  0.080          H  
ATOM   2860  HH  TYR A 186      15.463   1.920   3.290  1.00  0.080          H  
ATOM   2861  N   LYS A 187      16.613   9.435  -1.532  1.00  0.050          N  
ATOM   2862  CA  LYS A 187      16.545  10.272  -2.725  1.00  0.070          C  
ATOM   2863  C   LYS A 187      17.395   9.669  -3.839  1.00  0.080          C  
ATOM   2864  O   LYS A 187      17.047   9.743  -5.019  1.00  0.090          O  
ATOM   2865  CB  LYS A 187      16.956  11.722  -2.446  1.00  0.090          C  
ATOM   2866  CG  LYS A 187      15.924  12.577  -1.650  1.00  0.090          C  
ATOM   2867  CD  LYS A 187      16.458  14.002  -1.450  1.00  0.090          C  
ATOM   2868  CE  LYS A 187      15.537  14.902  -0.596  1.00  0.090          C  
ATOM   2869  NZ  LYS A 187      14.222  15.220  -1.256  1.00  0.090          N  
ATOM   2870  H   LYS A 187      16.908   9.834  -0.637  1.00  0.060          H  
ATOM   2871  HA  LYS A 187      15.526  10.286  -3.072  1.00  0.080          H  
ATOM   2872 1HB  LYS A 187      17.886  11.716  -1.868  1.00  0.110          H  
ATOM   2873 2HB  LYS A 187      17.160  12.227  -3.387  1.00  0.110          H  
ATOM   2874 1HG  LYS A 187      14.990  12.610  -2.216  1.00  0.110          H  
ATOM   2875 2HG  LYS A 187      15.716  12.124  -0.692  1.00  0.110          H  
ATOM   2876 1HD  LYS A 187      17.431  13.945  -0.960  1.00  0.110          H  
ATOM   2877 2HD  LYS A 187      16.590  14.470  -2.423  1.00  0.110          H  
ATOM   2878 1HE  LYS A 187      15.341  14.415   0.354  1.00  0.110          H  
ATOM   2879 2HE  LYS A 187      16.064  15.836  -0.410  1.00  0.110          H  
ATOM   2880 1HZ  LYS A 187      13.689  15.821  -0.648  1.00  0.110          H  
ATOM   2881 2HZ  LYS A 187      14.382  15.688  -2.133  1.00  0.110          H  
ATOM   2882 3HZ  LYS A 187      13.664  14.360  -1.419  1.00  0.110          H  
ATOM   2883  N   GLN A 188      18.480   8.999  -3.475  1.00  0.110          N  
ATOM   2884  CA  GLN A 188      19.383   8.421  -4.449  1.00  0.130          C  
ATOM   2885  C   GLN A 188      18.850   7.119  -5.064  1.00  0.120          C  
ATOM   2886  O   GLN A 188      19.456   6.579  -5.992  1.00  0.130          O  
ATOM   2887  CB  GLN A 188      20.727   8.214  -3.787  1.00  0.170          C  
ATOM   2888  CG  GLN A 188      21.405   9.514  -3.389  1.00  0.170          C  
ATOM   2889  CD  GLN A 188      22.663   9.243  -2.686  1.00  0.170          C  
ATOM   2890  OE1 GLN A 188      23.686   8.964  -3.323  1.00  0.170          O  
ATOM   2891  NE2 GLN A 188      22.608   9.262  -1.360  1.00  0.170          N  
ATOM   2892  H   GLN A 188      18.728   8.950  -2.488  1.00  0.130          H  
ATOM   2893  HA  GLN A 188      19.512   9.140  -5.256  1.00  0.160          H  
ATOM   2894 1HB  GLN A 188      20.579   7.642  -2.874  1.00  0.210          H  
ATOM   2895 2HB  GLN A 188      21.389   7.645  -4.436  1.00  0.210          H  
ATOM   2896 1HG  GLN A 188      21.620  10.097  -4.281  1.00  0.210          H  
ATOM   2897 2HG  GLN A 188      20.753  10.075  -2.719  1.00  0.210          H  
ATOM   2898 1HE2 GLN A 188      23.444   8.987  -0.838  1.00  0.210          H  
ATOM   2899 2HE2 GLN A 188      21.714   9.477  -0.896  1.00  0.210          H  
ATOM   2900  N   ASP A 189      17.714   6.616  -4.557  1.00  0.100          N  
ATOM   2901  CA  ASP A 189      17.057   5.443  -5.119  1.00  0.100          C  
ATOM   2902  C   ASP A 189      15.843   5.896  -5.938  1.00  0.100          C  
ATOM   2903  O   ASP A 189      15.048   5.067  -6.390  1.00  0.100          O  
ATOM   2904  CB  ASP A 189      16.587   4.445  -4.050  1.00  0.140          C  
ATOM   2905  CG  ASP A 189      17.669   3.682  -3.279  1.00  0.140          C  
ATOM   2906  OD1 ASP A 189      18.660   3.250  -3.836  1.00  0.140          O  
ATOM   2907  OD2 ASP A 189      17.468   3.490  -2.105  1.00  0.140          O  
ATOM   2908  H   ASP A 189      17.240   7.088  -3.789  1.00  0.120          H  
ATOM   2909  HA  ASP A 189      17.750   4.936  -5.788  1.00  0.120          H  
ATOM   2910 1HB  ASP A 189      16.008   4.990  -3.313  1.00  0.170          H  
ATOM   2911 2HB  ASP A 189      15.926   3.718  -4.514  1.00  0.170          H  
ATOM   2912  N   GLY A 190      15.697   7.216  -6.144  1.00  0.100          N  
ATOM   2913  CA  GLY A 190      14.574   7.744  -6.908  1.00  0.100          C  
ATOM   2914  C   GLY A 190      13.311   8.108  -6.110  1.00  0.090          C  
ATOM   2915  O   GLY A 190      12.255   8.317  -6.711  1.00  0.100          O  
ATOM   2916  H   GLY A 190      16.365   7.894  -5.765  1.00  0.120          H  
ATOM   2917 1HA  GLY A 190      14.917   8.634  -7.436  1.00  0.120          H  
ATOM   2918 2HA  GLY A 190      14.307   7.022  -7.677  1.00  0.120          H  
ATOM   2919  N   PHE A 191      13.381   8.200  -4.780  1.00  0.080          N  
ATOM   2920  CA  PHE A 191      12.188   8.538  -4.008  1.00  0.090          C  
ATOM   2921  C   PHE A 191      12.233  10.003  -3.620  1.00  0.080          C  
ATOM   2922  O   PHE A 191      13.303  10.570  -3.463  1.00  0.100          O  
ATOM   2923  CB  PHE A 191      12.102   7.642  -2.775  1.00  0.120          C  
ATOM   2924  CG  PHE A 191      11.888   6.226  -3.156  1.00  0.120          C  
ATOM   2925  CD1 PHE A 191      12.975   5.403  -3.340  1.00  0.120          C  
ATOM   2926  CD2 PHE A 191      10.616   5.716  -3.363  1.00  0.120          C  
ATOM   2927  CE1 PHE A 191      12.816   4.097  -3.730  1.00  0.120          C  
ATOM   2928  CE2 PHE A 191      10.446   4.404  -3.749  1.00  0.120          C  
ATOM   2929  CZ  PHE A 191      11.551   3.593  -3.938  1.00  0.120          C  
ATOM   2930  H   PHE A 191      14.251   8.045  -4.263  1.00  0.100          H  
ATOM   2931  HA  PHE A 191      11.305   8.370  -4.623  1.00  0.110          H  
ATOM   2932 1HB  PHE A 191      13.022   7.713  -2.209  1.00  0.150          H  
ATOM   2933 2HB  PHE A 191      11.287   7.959  -2.126  1.00  0.150          H  
ATOM   2934  HD1 PHE A 191      13.966   5.813  -3.181  1.00  0.150          H  
ATOM   2935  HD2 PHE A 191       9.744   6.357  -3.222  1.00  0.150          H  
ATOM   2936  HE1 PHE A 191      13.688   3.462  -3.879  1.00  0.150          H  
ATOM   2937  HE2 PHE A 191       9.444   4.004  -3.910  1.00  0.150          H  
ATOM   2938  HZ  PHE A 191      11.423   2.556  -4.247  1.00  0.150          H  
ATOM   2939  N   THR A 192      11.083  10.647  -3.456  1.00  0.110          N  
ATOM   2940  CA  THR A 192      11.123  12.045  -3.033  1.00  0.120          C  
ATOM   2941  C   THR A 192      11.667  12.153  -1.615  1.00  0.130          C  
ATOM   2942  O   THR A 192      12.419  13.081  -1.274  1.00  0.200          O  
ATOM   2943  CB  THR A 192       9.715  12.674  -3.070  1.00  0.160          C  
ATOM   2944  OG1 THR A 192       8.832  11.965  -2.168  1.00  0.160          O  
ATOM   2945  CG2 THR A 192       9.163  12.564  -4.485  1.00  0.160          C  
ATOM   2946  H   THR A 192      10.196  10.191  -3.614  1.00  0.130          H  
ATOM   2947  HA  THR A 192      11.783  12.597  -3.700  1.00  0.140          H  
ATOM   2948  HB  THR A 192       9.765  13.721  -2.775  1.00  0.200          H  
ATOM   2949  HG1 THR A 192       8.912  12.328  -1.231  1.00  0.200          H  
ATOM   2950 1HG2 THR A 192       8.167  13.006  -4.517  1.00  0.200          H  
ATOM   2951 2HG2 THR A 192       9.821  13.098  -5.170  1.00  0.200          H  
ATOM   2952 3HG2 THR A 192       9.102  11.522  -4.784  1.00  0.200          H  
ATOM   2953  N   ASP A 193      11.305  11.168  -0.804  1.00  0.080          N  
ATOM   2954  CA  ASP A 193      11.691  11.083   0.591  1.00  0.090          C  
ATOM   2955  C   ASP A 193      11.455   9.669   1.141  1.00  0.090          C  
ATOM   2956  O   ASP A 193      10.951   8.784   0.435  1.00  0.080          O  
ATOM   2957  CB  ASP A 193      10.914  12.143   1.382  1.00  0.120          C  
ATOM   2958  CG  ASP A 193       9.435  11.956   1.264  1.00  0.120          C  
ATOM   2959  OD1 ASP A 193       8.927  10.977   1.823  1.00  0.120          O  
ATOM   2960  OD2 ASP A 193       8.786  12.759   0.587  1.00  0.120          O  
ATOM   2961  H   ASP A 193      10.679  10.475  -1.184  1.00  0.100          H  
ATOM   2962  HA  ASP A 193      12.757  11.305   0.671  1.00  0.110          H  
ATOM   2963 1HB  ASP A 193      11.186  12.108   2.431  1.00  0.150          H  
ATOM   2964 2HB  ASP A 193      11.176  13.139   1.024  1.00  0.150          H  
ATOM   2965  N   THR A 194      11.781   9.495   2.418  1.00  0.110          N  
ATOM   2966  CA  THR A 194      11.614   8.252   3.161  1.00  0.130          C  
ATOM   2967  C   THR A 194      10.155   7.799   3.190  1.00  0.110          C  
ATOM   2968  O   THR A 194       9.877   6.596   3.195  1.00  0.120          O  
ATOM   2969  CB  THR A 194      12.123   8.410   4.600  1.00  0.170          C  
ATOM   2970  OG1 THR A 194      13.505   8.790   4.563  1.00  0.170          O  
ATOM   2971  CG2 THR A 194      11.979   7.070   5.371  1.00  0.170          C  
ATOM   2972  H   THR A 194      12.199  10.275   2.915  1.00  0.130          H  
ATOM   2973  HA  THR A 194      12.202   7.478   2.671  1.00  0.160          H  
ATOM   2974  HB  THR A 194      11.568   9.177   5.092  1.00  0.210          H  
ATOM   2975  HG1 THR A 194      13.550   9.731   4.287  1.00  0.210          H  
ATOM   2976 1HG2 THR A 194      12.359   7.198   6.382  1.00  0.210          H  
ATOM   2977 2HG2 THR A 194      10.936   6.763   5.427  1.00  0.210          H  
ATOM   2978 3HG2 THR A 194      12.553   6.296   4.865  1.00  0.210          H  
ATOM   2979  N   GLY A 195       9.220   8.748   3.304  1.00  0.100          N  
ATOM   2980  CA  GLY A 195       7.805   8.447   3.386  1.00  0.080          C  
ATOM   2981  C   GLY A 195       7.391   7.762   2.121  1.00  0.080          C  
ATOM   2982  O   GLY A 195       6.762   6.702   2.153  1.00  0.110          O  
ATOM   2983  H   GLY A 195       9.469   9.737   3.234  1.00  0.120          H  
ATOM   2984 1HA  GLY A 195       7.606   7.805   4.243  1.00  0.100          H  
ATOM   2985 2HA  GLY A 195       7.244   9.374   3.506  1.00  0.100          H  
ATOM   2986  N   ALA A 196       7.763   8.374   0.998  1.00  0.080          N  
ATOM   2987  CA  ALA A 196       7.433   7.826  -0.314  1.00  0.090          C  
ATOM   2988  C   ALA A 196       7.987   6.411  -0.445  1.00  0.090          C  
ATOM   2989  O   ALA A 196       7.317   5.519  -0.985  1.00  0.120          O  
ATOM   2990  CB  ALA A 196       8.004   8.710  -1.410  1.00  0.120          C  
ATOM   2991  H   ALA A 196       8.258   9.275   1.109  1.00  0.100          H  
ATOM   2992  HA  ALA A 196       6.350   7.781  -0.407  1.00  0.110          H  
ATOM   2993 1HB  ALA A 196       7.744   8.304  -2.382  1.00  0.150          H  
ATOM   2994 2HB  ALA A 196       7.593   9.716  -1.310  1.00  0.150          H  
ATOM   2995 3HB  ALA A 196       9.081   8.752  -1.310  1.00  0.150          H  
ATOM   2996  N   TYR A 197       9.201   6.201   0.066  1.00  0.070          N  
ATOM   2997  CA  TYR A 197       9.788   4.878   0.050  1.00  0.090          C  
ATOM   2998  C   TYR A 197       8.914   3.893   0.818  1.00  0.100          C  
ATOM   2999  O   TYR A 197       8.548   2.839   0.298  1.00  0.130          O  
ATOM   3000  CB  TYR A 197      11.222   4.905   0.574  1.00  0.120          C  
ATOM   3001  CG  TYR A 197      11.767   3.553   0.734  1.00  0.120          C  
ATOM   3002  CD1 TYR A 197      12.081   2.823  -0.362  1.00  0.120          C  
ATOM   3003  CD2 TYR A 197      11.958   3.044   1.985  1.00  0.120          C  
ATOM   3004  CE1 TYR A 197      12.575   1.567  -0.239  1.00  0.120          C  
ATOM   3005  CE2 TYR A 197      12.456   1.776   2.139  1.00  0.120          C  
ATOM   3006  CZ  TYR A 197      12.768   1.030   1.018  1.00  0.120          C  
ATOM   3007  OH  TYR A 197      13.280  -0.243   1.142  1.00  0.120          O  
ATOM   3008  H   TYR A 197       9.728   6.997   0.441  1.00  0.080          H  
ATOM   3009  HA  TYR A 197       9.818   4.530  -0.975  1.00  0.110          H  
ATOM   3010 1HB  TYR A 197      11.860   5.460  -0.116  1.00  0.140          H  
ATOM   3011 2HB  TYR A 197      11.264   5.404   1.529  1.00  0.140          H  
ATOM   3012  HD1 TYR A 197      11.923   3.241  -1.324  1.00  0.140          H  
ATOM   3013  HD2 TYR A 197      11.722   3.652   2.845  1.00  0.140          H  
ATOM   3014  HE1 TYR A 197      12.810   0.994  -1.129  1.00  0.140          H  
ATOM   3015  HE2 TYR A 197      12.612   1.366   3.136  1.00  0.140          H  
ATOM   3016  HH  TYR A 197      13.456  -0.605   0.266  1.00  0.140          H  
ATOM   3017  N   TRP A 198       8.534   4.238   2.047  1.00  0.090          N  
ATOM   3018  CA  TRP A 198       7.698   3.336   2.832  1.00  0.100          C  
ATOM   3019  C   TRP A 198       6.324   3.082   2.190  1.00  0.100          C  
ATOM   3020  O   TRP A 198       5.820   1.962   2.157  1.00  0.100          O  
ATOM   3021  CB  TRP A 198       7.446   3.903   4.242  1.00  0.140          C  
ATOM   3022  CG  TRP A 198       8.605   3.834   5.207  1.00  0.140          C  
ATOM   3023  CD1 TRP A 198       9.839   3.351   4.971  1.00  0.140          C  
ATOM   3024  CD2 TRP A 198       8.590   4.210   6.604  1.00  0.140          C  
ATOM   3025  NE1 TRP A 198      10.601   3.401   6.115  1.00  0.140          N  
ATOM   3026  CE2 TRP A 198       9.850   3.912   7.121  1.00  0.140          C  
ATOM   3027  CE3 TRP A 198       7.621   4.750   7.446  1.00  0.140          C  
ATOM   3028  CZ2 TRP A 198      10.168   4.122   8.449  1.00  0.140          C  
ATOM   3029  CZ3 TRP A 198       7.942   4.962   8.767  1.00  0.140          C  
ATOM   3030  CH2 TRP A 198       9.182   4.646   9.258  1.00  0.140          C  
ATOM   3031  H   TRP A 198       8.866   5.126   2.442  1.00  0.110          H  
ATOM   3032  HA  TRP A 198       8.213   2.383   2.913  1.00  0.120          H  
ATOM   3033 1HB  TRP A 198       7.168   4.953   4.146  1.00  0.160          H  
ATOM   3034 2HB  TRP A 198       6.603   3.386   4.691  1.00  0.160          H  
ATOM   3035  HD1 TRP A 198      10.164   2.964   4.032  1.00  0.160          H  
ATOM   3036  HE1 TRP A 198      11.559   3.093   6.202  1.00  0.160          H  
ATOM   3037  HE3 TRP A 198       6.626   4.989   7.075  1.00  0.160          H  
ATOM   3038  HZ2 TRP A 198      11.150   3.874   8.862  1.00  0.160          H  
ATOM   3039  HZ3 TRP A 198       7.168   5.372   9.415  1.00  0.160          H  
ATOM   3040  HH2 TRP A 198       9.394   4.804  10.314  1.00  0.160          H  
ATOM   3041  N   ARG A 199       5.689   4.119   1.661  1.00  0.080          N  
ATOM   3042  CA  ARG A 199       4.365   3.948   1.068  1.00  0.070          C  
ATOM   3043  C   ARG A 199       4.412   3.029  -0.158  1.00  0.070          C  
ATOM   3044  O   ARG A 199       3.467   2.271  -0.411  1.00  0.130          O  
ATOM   3045  CB  ARG A 199       3.717   5.288   0.753  1.00  0.100          C  
ATOM   3046  CG  ARG A 199       3.340   6.073   2.023  1.00  0.100          C  
ATOM   3047  CD  ARG A 199       2.420   7.228   1.802  1.00  0.100          C  
ATOM   3048  NE  ARG A 199       2.904   8.178   0.836  1.00  0.100          N  
ATOM   3049  CZ  ARG A 199       3.796   9.160   1.044  1.00  0.100          C  
ATOM   3050  NH1 ARG A 199       4.388   9.301   2.200  1.00  0.100          N  
ATOM   3051  NH2 ARG A 199       4.079   9.987   0.050  1.00  0.100          N  
ATOM   3052  H   ARG A 199       6.122   5.045   1.701  1.00  0.100          H  
ATOM   3053  HA  ARG A 199       3.730   3.465   1.811  1.00  0.080          H  
ATOM   3054 1HB  ARG A 199       4.413   5.899   0.176  1.00  0.120          H  
ATOM   3055 2HB  ARG A 199       2.817   5.144   0.155  1.00  0.120          H  
ATOM   3056 1HG  ARG A 199       2.842   5.390   2.703  1.00  0.120          H  
ATOM   3057 2HG  ARG A 199       4.243   6.439   2.496  1.00  0.120          H  
ATOM   3058 1HD  ARG A 199       1.474   6.846   1.437  1.00  0.120          H  
ATOM   3059 2HD  ARG A 199       2.245   7.752   2.720  1.00  0.120          H  
ATOM   3060  HE  ARG A 199       2.438   8.149  -0.072  1.00  0.120          H  
ATOM   3061 1HH1 ARG A 199       4.186   8.657   2.959  1.00  0.120          H  
ATOM   3062 2HH1 ARG A 199       5.066  10.034   2.326  1.00  0.120          H  
ATOM   3063 1HH2 ARG A 199       3.613   9.870  -0.845  1.00  0.120          H  
ATOM   3064 2HH2 ARG A 199       4.752  10.729   0.177  1.00  0.120          H  
ATOM   3065  N   SER A 200       5.533   3.047  -0.901  1.00  0.090          N  
ATOM   3066  CA  SER A 200       5.687   2.241  -2.114  1.00  0.070          C  
ATOM   3067  C   SER A 200       5.586   0.745  -1.813  1.00  0.080          C  
ATOM   3068  O   SER A 200       5.327  -0.054  -2.717  1.00  0.090          O  
ATOM   3069  CB  SER A 200       7.024   2.484  -2.800  1.00  0.110          C  
ATOM   3070  OG  SER A 200       8.082   1.860  -2.121  1.00  0.110          O  
ATOM   3071  H   SER A 200       6.278   3.713  -0.667  1.00  0.110          H  
ATOM   3072  HA  SER A 200       4.890   2.512  -2.805  1.00  0.080          H  
ATOM   3073 1HB  SER A 200       6.978   2.115  -3.821  1.00  0.130          H  
ATOM   3074 2HB  SER A 200       7.210   3.557  -2.846  1.00  0.130          H  
ATOM   3075  HG  SER A 200       8.206   2.328  -1.277  1.00  0.130          H  
ATOM   3076  N   TRP A 201       5.740   0.347  -0.543  1.00  0.080          N  
ATOM   3077  CA  TRP A 201       5.660  -1.047  -0.125  1.00  0.100          C  
ATOM   3078  C   TRP A 201       4.307  -1.665  -0.421  1.00  0.120          C  
ATOM   3079  O   TRP A 201       4.182  -2.889  -0.462  1.00  0.200          O  
ATOM   3080  CB  TRP A 201       5.880  -1.181   1.377  1.00  0.130          C  
ATOM   3081  CG  TRP A 201       7.288  -1.015   1.868  1.00  0.130          C  
ATOM   3082  CD1 TRP A 201       8.464  -1.284   1.224  1.00  0.130          C  
ATOM   3083  CD2 TRP A 201       7.648  -0.517   3.160  1.00  0.130          C  
ATOM   3084  NE1 TRP A 201       9.526  -1.011   2.052  1.00  0.130          N  
ATOM   3085  CE2 TRP A 201       9.042  -0.536   3.239  1.00  0.130          C  
ATOM   3086  CE3 TRP A 201       6.911  -0.062   4.241  1.00  0.130          C  
ATOM   3087  CZ2 TRP A 201       9.706  -0.125   4.371  1.00  0.130          C  
ATOM   3088  CZ3 TRP A 201       7.564   0.355   5.349  1.00  0.130          C  
ATOM   3089  CH2 TRP A 201       8.925   0.321   5.432  1.00  0.130          C  
ATOM   3090  H   TRP A 201       5.896   1.043   0.194  1.00  0.100          H  
ATOM   3091  HA  TRP A 201       6.419  -1.609  -0.664  1.00  0.120          H  
ATOM   3092 1HB  TRP A 201       5.257  -0.447   1.881  1.00  0.160          H  
ATOM   3093 2HB  TRP A 201       5.532  -2.158   1.698  1.00  0.160          H  
ATOM   3094  HD1 TRP A 201       8.552  -1.675   0.214  1.00  0.160          H  
ATOM   3095  HE1 TRP A 201      10.504  -1.147   1.816  1.00  0.160          H  
ATOM   3096  HE3 TRP A 201       5.826  -0.025   4.195  1.00  0.160          H  
ATOM   3097  HZ2 TRP A 201      10.793  -0.138   4.447  1.00  0.160          H  
ATOM   3098  HZ3 TRP A 201       6.963   0.719   6.157  1.00  0.160          H  
ATOM   3099  HH2 TRP A 201       9.407   0.666   6.348  1.00  0.160          H  
ATOM   3100  N   TYR A 202       3.278  -0.833  -0.575  1.00  0.090          N  
ATOM   3101  CA  TYR A 202       1.943  -1.336  -0.818  1.00  0.130          C  
ATOM   3102  C   TYR A 202       1.592  -1.369  -2.303  1.00  0.130          C  
ATOM   3103  O   TYR A 202       0.470  -1.733  -2.669  1.00  0.170          O  
ATOM   3104  CB  TYR A 202       0.951  -0.484  -0.035  1.00  0.170          C  
ATOM   3105  CG  TYR A 202       1.118  -0.640   1.454  1.00  0.170          C  
ATOM   3106  CD1 TYR A 202       1.956   0.223   2.154  1.00  0.170          C  
ATOM   3107  CD2 TYR A 202       0.426  -1.638   2.127  1.00  0.170          C  
ATOM   3108  CE1 TYR A 202       2.097   0.083   3.512  1.00  0.170          C  
ATOM   3109  CE2 TYR A 202       0.568  -1.769   3.486  1.00  0.170          C  
ATOM   3110  CZ  TYR A 202       1.394  -0.916   4.174  1.00  0.170          C  
ATOM   3111  OH  TYR A 202       1.519  -1.050   5.516  1.00  0.170          O  
ATOM   3112  H   TYR A 202       3.434   0.180  -0.528  1.00  0.110          H  
ATOM   3113  HA  TYR A 202       1.889  -2.359  -0.446  1.00  0.160          H  
ATOM   3114 1HB  TYR A 202       1.090   0.572  -0.289  1.00  0.200          H  
ATOM   3115 2HB  TYR A 202      -0.069  -0.760  -0.300  1.00  0.200          H  
ATOM   3116  HD1 TYR A 202       2.498   1.010   1.629  1.00  0.200          H  
ATOM   3117  HD2 TYR A 202      -0.233  -2.314   1.578  1.00  0.200          H  
ATOM   3118  HE1 TYR A 202       2.751   0.759   4.063  1.00  0.200          H  
ATOM   3119  HE2 TYR A 202       0.025  -2.547   4.019  1.00  0.200          H  
ATOM   3120  HH  TYR A 202       2.136  -0.390   5.840  1.00  0.200          H  
ATOM   3121  N   ASN A 203       2.519  -0.948  -3.169  1.00  0.110          N  
ATOM   3122  CA  ASN A 203       2.318  -0.989  -4.615  1.00  0.120          C  
ATOM   3123  C   ASN A 203       0.998  -0.380  -5.091  1.00  0.130          C  
ATOM   3124  O   ASN A 203       0.372  -0.925  -6.003  1.00  0.410          O  
ATOM   3125  CB  ASN A 203       2.431  -2.424  -5.103  1.00  0.160          C  
ATOM   3126  CG  ASN A 203       3.806  -2.996  -4.901  1.00  0.160          C  
ATOM   3127  OD1 ASN A 203       4.821  -2.365  -5.225  1.00  0.160          O  
ATOM   3128  ND2 ASN A 203       3.863  -4.189  -4.362  1.00  0.160          N  
ATOM   3129  H   ASN A 203       3.439  -0.646  -2.830  1.00  0.130          H  
ATOM   3130  HA  ASN A 203       3.122  -0.410  -5.074  1.00  0.140          H  
ATOM   3131 1HB  ASN A 203       1.707  -3.050  -4.580  1.00  0.200          H  
ATOM   3132 2HB  ASN A 203       2.192  -2.468  -6.164  1.00  0.200          H  
ATOM   3133 1HD2 ASN A 203       4.754  -4.613  -4.194  1.00  0.200          H  
ATOM   3134 2HD2 ASN A 203       3.020  -4.660  -4.105  1.00  0.200          H  
ATOM   3135  N   SER A 204       0.586   0.752  -4.527  1.00  0.190          N  
ATOM   3136  CA  SER A 204      -0.670   1.350  -4.949  1.00  0.270          C  
ATOM   3137  C   SER A 204      -0.633   2.870  -5.045  1.00  0.220          C  
ATOM   3138  O   SER A 204      -0.451   3.551  -4.028  1.00  0.210          O  
ATOM   3139  CB  SER A 204      -1.793   1.005  -4.006  1.00  0.350          C  
ATOM   3140  OG  SER A 204      -2.977   1.676  -4.417  1.00  0.350          O  
ATOM   3141  H   SER A 204       1.138   1.164  -3.789  1.00  0.230          H  
ATOM   3142  HA  SER A 204      -0.940   0.891  -5.886  1.00  0.320          H  
ATOM   3143 1HB  SER A 204      -1.955  -0.075  -4.010  1.00  0.420          H  
ATOM   3144 2HB  SER A 204      -1.532   1.292  -2.995  1.00  0.420          H  
ATOM   3145  HG  SER A 204      -3.656   1.449  -3.761  1.00  0.420          H  
ATOM   3146  N   PRO A 205      -0.857   3.444  -6.249  1.00  0.210          N  
ATOM   3147  CA  PRO A 205      -0.907   4.864  -6.547  1.00  0.210          C  
ATOM   3148  C   PRO A 205      -1.971   5.596  -5.746  1.00  0.140          C  
ATOM   3149  O   PRO A 205      -1.925   6.822  -5.652  1.00  0.210          O  
ATOM   3150  CB  PRO A 205      -1.254   4.898  -8.041  1.00  0.320          C  
ATOM   3151  CG  PRO A 205      -0.754   3.599  -8.586  1.00  0.320          C  
ATOM   3152  CD  PRO A 205      -0.962   2.600  -7.475  1.00  0.320          C  
ATOM   3153  HA  PRO A 205       0.083   5.306  -6.363  1.00  0.250          H  
ATOM   3154 1HB  PRO A 205      -2.340   5.023  -8.168  1.00  0.380          H  
ATOM   3155 2HB  PRO A 205      -0.777   5.771  -8.514  1.00  0.380          H  
ATOM   3156 1HG  PRO A 205      -1.306   3.337  -9.503  1.00  0.380          H  
ATOM   3157 2HG  PRO A 205       0.305   3.694  -8.872  1.00  0.380          H  
ATOM   3158 1HD  PRO A 205      -1.957   2.126  -7.553  1.00  0.380          H  
ATOM   3159 2HD  PRO A 205      -0.127   1.877  -7.550  1.00  0.380          H  
ATOM   3160  N   THR A 206      -2.949   4.866  -5.189  1.00  0.060          N  
ATOM   3161  CA  THR A 206      -3.976   5.542  -4.434  1.00  0.060          C  
ATOM   3162  C   THR A 206      -4.013   5.028  -3.017  1.00  0.060          C  
ATOM   3163  O   THR A 206      -5.023   5.162  -2.330  1.00  0.090          O  
ATOM   3164  CB  THR A 206      -5.358   5.273  -5.073  1.00  0.080          C  
ATOM   3165  OG1 THR A 206      -5.605   3.833  -5.136  1.00  0.080          O  
ATOM   3166  CG2 THR A 206      -5.371   5.839  -6.483  1.00  0.080          C  
ATOM   3167  H   THR A 206      -2.996   3.848  -5.249  1.00  0.070          H  
ATOM   3168  HA  THR A 206      -3.775   6.612  -4.410  1.00  0.070          H  
ATOM   3169  HB  THR A 206      -6.140   5.745  -4.486  1.00  0.100          H  
ATOM   3170  HG1 THR A 206      -5.906   3.468  -4.240  1.00  0.100          H  
ATOM   3171 1HG2 THR A 206      -6.343   5.652  -6.934  1.00  0.100          H  
ATOM   3172 2HG2 THR A 206      -5.188   6.914  -6.441  1.00  0.100          H  
ATOM   3173 3HG2 THR A 206      -4.601   5.364  -7.080  1.00  0.100          H  
ATOM   3174  N   PHE A 207      -2.849   4.661  -2.482  1.00  0.060          N  
ATOM   3175  CA  PHE A 207      -2.783   4.194  -1.107  1.00  0.070          C  
ATOM   3176  C   PHE A 207      -3.317   5.242  -0.143  1.00  0.080          C  
ATOM   3177  O   PHE A 207      -4.161   4.934   0.700  1.00  0.090          O  
ATOM   3178  CB  PHE A 207      -1.349   3.772  -0.757  1.00  0.090          C  
ATOM   3179  CG  PHE A 207      -1.116   3.291   0.665  1.00  0.090          C  
ATOM   3180  CD1 PHE A 207      -1.652   2.080   1.096  1.00  0.090          C  
ATOM   3181  CD2 PHE A 207      -0.310   4.005   1.544  1.00  0.090          C  
ATOM   3182  CE1 PHE A 207      -1.416   1.614   2.367  1.00  0.090          C  
ATOM   3183  CE2 PHE A 207      -0.061   3.526   2.813  1.00  0.090          C  
ATOM   3184  CZ  PHE A 207      -0.626   2.327   3.222  1.00  0.090          C  
ATOM   3185  H   PHE A 207      -2.016   4.599  -3.077  1.00  0.070          H  
ATOM   3186  HA  PHE A 207      -3.419   3.311  -1.023  1.00  0.080          H  
ATOM   3187 1HB  PHE A 207      -1.031   2.987  -1.434  1.00  0.110          H  
ATOM   3188 2HB  PHE A 207      -0.683   4.620  -0.937  1.00  0.110          H  
ATOM   3189  HD1 PHE A 207      -2.271   1.500   0.411  1.00  0.110          H  
ATOM   3190  HD2 PHE A 207       0.128   4.945   1.213  1.00  0.110          H  
ATOM   3191  HE1 PHE A 207      -1.851   0.668   2.690  1.00  0.110          H  
ATOM   3192  HE2 PHE A 207       0.572   4.089   3.494  1.00  0.110          H  
ATOM   3193  HZ  PHE A 207      -0.444   1.942   4.219  1.00  0.110          H  
ATOM   3194  N   GLU A 208      -2.844   6.481  -0.262  1.00  0.090          N  
ATOM   3195  CA  GLU A 208      -3.248   7.520   0.672  1.00  0.100          C  
ATOM   3196  C   GLU A 208      -4.763   7.779   0.619  1.00  0.090          C  
ATOM   3197  O   GLU A 208      -5.411   7.960   1.659  1.00  0.120          O  
ATOM   3198  CB  GLU A 208      -2.495   8.818   0.344  1.00  0.140          C  
ATOM   3199  CG  GLU A 208      -0.941   8.725   0.444  1.00  0.140          C  
ATOM   3200  CD  GLU A 208      -0.327   8.149  -0.848  1.00  0.140          C  
ATOM   3201  OE1 GLU A 208      -1.092   7.822  -1.711  1.00  0.140          O  
ATOM   3202  OE2 GLU A 208       0.874   8.057  -0.984  1.00  0.140          O  
ATOM   3203  H   GLU A 208      -2.176   6.700  -1.006  1.00  0.110          H  
ATOM   3204  HA  GLU A 208      -2.987   7.198   1.676  1.00  0.120          H  
ATOM   3205 1HB  GLU A 208      -2.754   9.141  -0.666  1.00  0.160          H  
ATOM   3206 2HB  GLU A 208      -2.823   9.603   1.025  1.00  0.160          H  
ATOM   3207 1HG  GLU A 208      -0.525   9.715   0.630  1.00  0.160          H  
ATOM   3208 2HG  GLU A 208      -0.683   8.084   1.288  1.00  0.160          H  
ATOM   3209  N   ASP A 209      -5.333   7.726  -0.590  1.00  0.080          N  
ATOM   3210  CA  ASP A 209      -6.756   7.988  -0.784  1.00  0.080          C  
ATOM   3211  C   ASP A 209      -7.596   6.838  -0.249  1.00  0.060          C  
ATOM   3212  O   ASP A 209      -8.653   7.054   0.359  1.00  0.060          O  
ATOM   3213  CB  ASP A 209      -7.072   8.140  -2.273  1.00  0.110          C  
ATOM   3214  CG  ASP A 209      -6.488   9.388  -2.947  1.00  0.110          C  
ATOM   3215  OD1 ASP A 209      -6.064  10.304  -2.287  1.00  0.110          O  
ATOM   3216  OD2 ASP A 209      -6.476   9.394  -4.151  1.00  0.110          O  
ATOM   3217  H   ASP A 209      -4.733   7.580  -1.392  1.00  0.100          H  
ATOM   3218  HA  ASP A 209      -7.024   8.902  -0.250  1.00  0.100          H  
ATOM   3219 1HB  ASP A 209      -6.701   7.260  -2.794  1.00  0.130          H  
ATOM   3220 2HB  ASP A 209      -8.153   8.151  -2.407  1.00  0.130          H  
ATOM   3221  N   ASP A 210      -7.116   5.613  -0.457  1.00  0.060          N  
ATOM   3222  CA  ASP A 210      -7.815   4.426  -0.006  1.00  0.050          C  
ATOM   3223  C   ASP A 210      -7.849   4.422   1.517  1.00  0.040          C  
ATOM   3224  O   ASP A 210      -8.871   4.073   2.120  1.00  0.040          O  
ATOM   3225  CB  ASP A 210      -7.105   3.189  -0.551  1.00  0.070          C  
ATOM   3226  CG  ASP A 210      -7.268   3.050  -2.094  1.00  0.070          C  
ATOM   3227  OD1 ASP A 210      -8.190   3.596  -2.649  1.00  0.070          O  
ATOM   3228  OD2 ASP A 210      -6.410   2.452  -2.703  1.00  0.070          O  
ATOM   3229  H   ASP A 210      -6.262   5.499  -1.010  1.00  0.070          H  
ATOM   3230  HA  ASP A 210      -8.836   4.451  -0.385  1.00  0.060          H  
ATOM   3231 1HB  ASP A 210      -6.041   3.256  -0.318  1.00  0.090          H  
ATOM   3232 2HB  ASP A 210      -7.497   2.296  -0.065  1.00  0.090          H  
ATOM   3233  N   LEU A 211      -6.745   4.849   2.150  1.00  0.040          N  
ATOM   3234  CA  LEU A 211      -6.707   4.908   3.602  1.00  0.040          C  
ATOM   3235  C   LEU A 211      -7.717   5.914   4.125  1.00  0.040          C  
ATOM   3236  O   LEU A 211      -8.423   5.616   5.091  1.00  0.050          O  
ATOM   3237  CB  LEU A 211      -5.331   5.344   4.102  1.00  0.060          C  
ATOM   3238  CG  LEU A 211      -4.147   4.400   3.927  1.00  0.060          C  
ATOM   3239  CD1 LEU A 211      -2.914   5.188   4.295  1.00  0.060          C  
ATOM   3240  CD2 LEU A 211      -4.299   3.159   4.802  1.00  0.060          C  
ATOM   3241  H   LEU A 211      -5.913   5.078   1.595  1.00  0.050          H  
ATOM   3242  HA  LEU A 211      -6.963   3.931   3.997  1.00  0.050          H  
ATOM   3243 1HB  LEU A 211      -5.077   6.275   3.598  1.00  0.070          H  
ATOM   3244 2HB  LEU A 211      -5.412   5.548   5.160  1.00  0.070          H  
ATOM   3245  HG  LEU A 211      -4.060   4.085   2.902  1.00  0.070          H  
ATOM   3246 1HD1 LEU A 211      -2.067   4.579   4.180  1.00  0.070          H  
ATOM   3247 2HD1 LEU A 211      -2.825   6.046   3.645  1.00  0.070          H  
ATOM   3248 3HD1 LEU A 211      -2.982   5.525   5.316  1.00  0.070          H  
ATOM   3249 1HD2 LEU A 211      -3.426   2.519   4.676  1.00  0.070          H  
ATOM   3250 2HD2 LEU A 211      -4.375   3.466   5.829  1.00  0.070          H  
ATOM   3251 3HD2 LEU A 211      -5.188   2.605   4.520  1.00  0.070          H  
ATOM   3252  N   GLU A 212      -7.829   7.097   3.480  1.00  0.060          N  
ATOM   3253  CA  GLU A 212      -8.816   8.074   3.939  1.00  0.070          C  
ATOM   3254  C   GLU A 212     -10.226   7.538   3.802  1.00  0.070          C  
ATOM   3255  O   GLU A 212     -11.046   7.744   4.696  1.00  0.090          O  
ATOM   3256  CB  GLU A 212      -8.722   9.419   3.202  1.00  0.090          C  
ATOM   3257  CG  GLU A 212      -7.514  10.264   3.562  1.00  0.090          C  
ATOM   3258  CD  GLU A 212      -7.483  11.608   2.898  1.00  0.090          C  
ATOM   3259  OE1 GLU A 212      -8.287  11.851   2.031  1.00  0.090          O  
ATOM   3260  OE2 GLU A 212      -6.671  12.409   3.300  1.00  0.090          O  
ATOM   3261  H   GLU A 212      -7.185   7.329   2.712  1.00  0.070          H  
ATOM   3262  HA  GLU A 212      -8.636   8.265   4.995  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212      -8.682   9.231   2.126  1.00  0.110          H  
ATOM   3264 2HB  GLU A 212      -9.620  10.005   3.399  1.00  0.110          H  
ATOM   3265 1HG  GLU A 212      -7.542  10.439   4.613  1.00  0.110          H  
ATOM   3266 2HG  GLU A 212      -6.604   9.713   3.327  1.00  0.110          H  
ATOM   3267  N   HIS A 213     -10.499   6.820   2.712  1.00  0.060          N  
ATOM   3268  CA  HIS A 213     -11.820   6.256   2.482  1.00  0.070          C  
ATOM   3269  C   HIS A 213     -12.174   5.302   3.619  1.00  0.060          C  
ATOM   3270  O   HIS A 213     -13.251   5.403   4.218  1.00  0.080          O  
ATOM   3271  CB  HIS A 213     -11.850   5.529   1.134  1.00  0.090          C  
ATOM   3272  CG  HIS A 213     -13.171   4.960   0.732  1.00  0.090          C  
ATOM   3273  ND1 HIS A 213     -14.213   5.748   0.283  1.00  0.090          N  
ATOM   3274  CD2 HIS A 213     -13.614   3.683   0.682  1.00  0.090          C  
ATOM   3275  CE1 HIS A 213     -15.240   4.979  -0.028  1.00  0.090          C  
ATOM   3276  NE2 HIS A 213     -14.903   3.718   0.188  1.00  0.090          N  
ATOM   3277  H   HIS A 213      -9.778   6.728   1.988  1.00  0.070          H  
ATOM   3278  HA  HIS A 213     -12.564   7.052   2.464  1.00  0.080          H  
ATOM   3279 1HB  HIS A 213     -11.517   6.214   0.353  1.00  0.110          H  
ATOM   3280 2HB  HIS A 213     -11.136   4.711   1.157  1.00  0.110          H  
ATOM   3281  HD1 HIS A 213     -14.251   6.752   0.295  1.00  0.110          H  
ATOM   3282  HD2 HIS A 213     -13.144   2.729   0.930  1.00  0.110          H  
ATOM   3283  HE1 HIS A 213     -16.163   5.416  -0.407  1.00  0.110          H  
ATOM   3284  N   LEU A 214     -11.263   4.373   3.928  1.00  0.050          N  
ATOM   3285  CA  LEU A 214     -11.519   3.420   4.996  1.00  0.050          C  
ATOM   3286  C   LEU A 214     -11.662   4.125   6.327  1.00  0.050          C  
ATOM   3287  O   LEU A 214     -12.517   3.761   7.136  1.00  0.050          O  
ATOM   3288  CB  LEU A 214     -10.361   2.433   5.097  1.00  0.070          C  
ATOM   3289  CG  LEU A 214     -10.208   1.450   3.950  1.00  0.070          C  
ATOM   3290  CD1 LEU A 214      -8.915   0.792   4.082  1.00  0.070          C  
ATOM   3291  CD2 LEU A 214     -11.297   0.385   3.988  1.00  0.070          C  
ATOM   3292  H   LEU A 214     -10.387   4.334   3.395  1.00  0.060          H  
ATOM   3293  HA  LEU A 214     -12.449   2.901   4.784  1.00  0.060          H  
ATOM   3294 1HB  LEU A 214      -9.437   3.012   5.159  1.00  0.080          H  
ATOM   3295 2HB  LEU A 214     -10.470   1.862   6.019  1.00  0.080          H  
ATOM   3296  HG  LEU A 214     -10.241   1.985   2.999  1.00  0.080          H  
ATOM   3297 1HD1 LEU A 214      -8.810   0.104   3.251  1.00  0.080          H  
ATOM   3298 2HD1 LEU A 214      -8.123   1.539   4.043  1.00  0.080          H  
ATOM   3299 3HD1 LEU A 214      -8.867   0.254   5.026  1.00  0.080          H  
ATOM   3300 1HD2 LEU A 214     -11.137  -0.309   3.163  1.00  0.080          H  
ATOM   3301 2HD2 LEU A 214     -11.244  -0.155   4.931  1.00  0.080          H  
ATOM   3302 3HD2 LEU A 214     -12.275   0.838   3.885  1.00  0.080          H  
ATOM   3303  N   TYR A 215     -10.829   5.134   6.571  1.00  0.050          N  
ATOM   3304  CA  TYR A 215     -10.898   5.847   7.822  1.00  0.060          C  
ATOM   3305  C   TYR A 215     -12.285   6.459   7.989  1.00  0.060          C  
ATOM   3306  O   TYR A 215     -12.896   6.312   9.043  1.00  0.070          O  
ATOM   3307  CB  TYR A 215      -9.802   6.899   7.952  1.00  0.080          C  
ATOM   3308  CG  TYR A 215      -9.868   7.545   9.287  1.00  0.080          C  
ATOM   3309  CD1 TYR A 215      -9.342   6.867  10.374  1.00  0.080          C  
ATOM   3310  CD2 TYR A 215     -10.480   8.769   9.457  1.00  0.080          C  
ATOM   3311  CE1 TYR A 215      -9.442   7.398  11.622  1.00  0.080          C  
ATOM   3312  CE2 TYR A 215     -10.576   9.304  10.714  1.00  0.080          C  
ATOM   3313  CZ  TYR A 215     -10.067   8.617  11.797  1.00  0.080          C  
ATOM   3314  OH  TYR A 215     -10.182   9.133  13.060  1.00  0.080          O  
ATOM   3315  H   TYR A 215     -10.109   5.388   5.890  1.00  0.060          H  
ATOM   3316  HA  TYR A 215     -10.760   5.130   8.629  1.00  0.070          H  
ATOM   3317 1HB  TYR A 215      -8.828   6.431   7.830  1.00  0.100          H  
ATOM   3318 2HB  TYR A 215      -9.913   7.660   7.181  1.00  0.100          H  
ATOM   3319  HD1 TYR A 215      -8.865   5.902  10.231  1.00  0.100          H  
ATOM   3320  HD2 TYR A 215     -10.900   9.300   8.603  1.00  0.100          H  
ATOM   3321  HE1 TYR A 215      -9.045   6.857  12.472  1.00  0.100          H  
ATOM   3322  HE2 TYR A 215     -11.073  10.266  10.862  1.00  0.100          H  
ATOM   3323  HH  TYR A 215     -10.584  10.014  13.027  1.00  0.100          H  
ATOM   3324  N   GLN A 216     -12.794   7.125   6.947  1.00  0.060          N  
ATOM   3325  CA  GLN A 216     -14.106   7.771   6.987  1.00  0.080          C  
ATOM   3326  C   GLN A 216     -15.231   6.768   7.276  1.00  0.070          C  
ATOM   3327  O   GLN A 216     -16.174   7.084   8.003  1.00  0.070          O  
ATOM   3328  CB  GLN A 216     -14.356   8.462   5.648  1.00  0.100          C  
ATOM   3329  CG  GLN A 216     -13.487   9.692   5.406  1.00  0.100          C  
ATOM   3330  CD  GLN A 216     -13.561  10.163   3.964  1.00  0.100          C  
ATOM   3331  OE1 GLN A 216     -14.043   9.419   3.100  1.00  0.100          O  
ATOM   3332  NE2 GLN A 216     -13.087  11.373   3.696  1.00  0.100          N  
ATOM   3333  H   GLN A 216     -12.221   7.220   6.101  1.00  0.070          H  
ATOM   3334  HA  GLN A 216     -14.098   8.517   7.781  1.00  0.100          H  
ATOM   3335 1HB  GLN A 216     -14.159   7.753   4.843  1.00  0.120          H  
ATOM   3336 2HB  GLN A 216     -15.400   8.758   5.577  1.00  0.120          H  
ATOM   3337 1HG  GLN A 216     -13.852  10.497   6.042  1.00  0.120          H  
ATOM   3338 2HG  GLN A 216     -12.457   9.472   5.655  1.00  0.120          H  
ATOM   3339 1HE2 GLN A 216     -13.107  11.723   2.759  1.00  0.120          H  
ATOM   3340 2HE2 GLN A 216     -12.701  11.937   4.427  1.00  0.120          H  
ATOM   3341  N   GLN A 217     -15.128   5.555   6.726  1.00  0.060          N  
ATOM   3342  CA  GLN A 217     -16.120   4.506   6.982  1.00  0.060          C  
ATOM   3343  C   GLN A 217     -16.120   4.095   8.462  1.00  0.060          C  
ATOM   3344  O   GLN A 217     -17.166   3.805   9.047  1.00  0.070          O  
ATOM   3345  CB  GLN A 217     -15.808   3.271   6.134  1.00  0.080          C  
ATOM   3346  CG  GLN A 217     -16.022   3.449   4.651  1.00  0.080          C  
ATOM   3347  CD  GLN A 217     -15.511   2.271   3.872  1.00  0.080          C  
ATOM   3348  OE1 GLN A 217     -14.693   1.506   4.382  1.00  0.080          O  
ATOM   3349  NE2 GLN A 217     -15.983   2.111   2.659  1.00  0.080          N  
ATOM   3350  H   GLN A 217     -14.357   5.387   6.067  1.00  0.070          H  
ATOM   3351  HA  GLN A 217     -17.106   4.888   6.727  1.00  0.070          H  
ATOM   3352 1HB  GLN A 217     -14.771   2.984   6.293  1.00  0.100          H  
ATOM   3353 2HB  GLN A 217     -16.424   2.443   6.467  1.00  0.100          H  
ATOM   3354 1HG  GLN A 217     -17.087   3.551   4.459  1.00  0.100          H  
ATOM   3355 2HG  GLN A 217     -15.500   4.339   4.313  1.00  0.100          H  
ATOM   3356 1HE2 GLN A 217     -15.672   1.348   2.092  1.00  0.100          H  
ATOM   3357 2HE2 GLN A 217     -16.652   2.759   2.288  1.00  0.100          H  
ATOM   3358  N   LEU A 218     -14.925   4.065   9.045  1.00  0.050          N  
ATOM   3359  CA  LEU A 218     -14.661   3.660  10.417  1.00  0.070          C  
ATOM   3360  C   LEU A 218     -14.789   4.774  11.477  1.00  0.050          C  
ATOM   3361  O   LEU A 218     -15.100   4.496  12.641  1.00  0.040          O  
ATOM   3362  CB  LEU A 218     -13.240   3.090  10.419  1.00  0.090          C  
ATOM   3363  CG  LEU A 218     -13.014   1.795   9.537  1.00  0.090          C  
ATOM   3364  CD1 LEU A 218     -11.529   1.505   9.385  1.00  0.090          C  
ATOM   3365  CD2 LEU A 218     -13.661   0.616  10.208  1.00  0.090          C  
ATOM   3366  H   LEU A 218     -14.113   4.295   8.459  1.00  0.060          H  
ATOM   3367  HA  LEU A 218     -15.377   2.885  10.672  1.00  0.080          H  
ATOM   3368 1HB  LEU A 218     -12.563   3.862  10.057  1.00  0.110          H  
ATOM   3369 2HB  LEU A 218     -12.986   2.863  11.434  1.00  0.110          H  
ATOM   3370  HG  LEU A 218     -13.443   1.943   8.548  1.00  0.110          H  
ATOM   3371 1HD1 LEU A 218     -11.411   0.623   8.772  1.00  0.110          H  
ATOM   3372 2HD1 LEU A 218     -11.045   2.349   8.897  1.00  0.110          H  
ATOM   3373 3HD1 LEU A 218     -11.075   1.337  10.339  1.00  0.110          H  
ATOM   3374 1HD2 LEU A 218     -13.494  -0.276   9.629  1.00  0.110          H  
ATOM   3375 2HD2 LEU A 218     -13.213   0.489  11.188  1.00  0.110          H  
ATOM   3376 3HD2 LEU A 218     -14.724   0.773  10.313  1.00  0.110          H  
ATOM   3377  N   GLU A 219     -14.590   6.030  11.087  1.00  0.060          N  
ATOM   3378  CA  GLU A 219     -14.587   7.134  12.036  1.00  0.060          C  
ATOM   3379  C   GLU A 219     -15.829   7.212  12.938  1.00  0.050          C  
ATOM   3380  O   GLU A 219     -15.650   7.506  14.122  1.00  0.040          O  
ATOM   3381  CB  GLU A 219     -14.330   8.472  11.329  1.00  0.080          C  
ATOM   3382  CG  GLU A 219     -14.237   9.669  12.266  1.00  0.080          C  
ATOM   3383  CD  GLU A 219     -13.903  10.933  11.544  1.00  0.080          C  
ATOM   3384  OE1 GLU A 219     -14.485  11.183  10.519  1.00  0.080          O  
ATOM   3385  OE2 GLU A 219     -13.044  11.645  12.003  1.00  0.080          O  
ATOM   3386  H   GLU A 219     -14.331   6.208  10.118  1.00  0.070          H  
ATOM   3387  HA  GLU A 219     -13.730   6.982  12.692  1.00  0.070          H  
ATOM   3388 1HB  GLU A 219     -13.386   8.403  10.794  1.00  0.100          H  
ATOM   3389 2HB  GLU A 219     -15.079   8.685  10.589  1.00  0.100          H  
ATOM   3390 1HG  GLU A 219     -15.193   9.804  12.765  1.00  0.100          H  
ATOM   3391 2HG  GLU A 219     -13.482   9.470  13.028  1.00  0.100          H  
ATOM   3392  N   PRO A 220     -17.084   7.004  12.468  1.00  0.050          N  
ATOM   3393  CA  PRO A 220     -18.267   7.010  13.309  1.00  0.050          C  
ATOM   3394  C   PRO A 220     -18.227   5.942  14.409  1.00  0.050          C  
ATOM   3395  O   PRO A 220     -18.916   6.084  15.429  1.00  0.060          O  
ATOM   3396  CB  PRO A 220     -19.395   6.719  12.312  1.00  0.080          C  
ATOM   3397  CG  PRO A 220     -18.850   7.166  10.971  1.00  0.080          C  
ATOM   3398  CD  PRO A 220     -17.389   6.826  11.023  1.00  0.080          C  
ATOM   3399  HA  PRO A 220     -18.389   8.007  13.746  1.00  0.060          H  
ATOM   3400 1HB  PRO A 220     -19.640   5.644  12.330  1.00  0.090          H  
ATOM   3401 2HB  PRO A 220     -20.307   7.261  12.605  1.00  0.090          H  
ATOM   3402 1HG  PRO A 220     -19.366   6.639  10.151  1.00  0.090          H  
ATOM   3403 2HG  PRO A 220     -19.023   8.239  10.819  1.00  0.090          H  
ATOM   3404 1HD  PRO A 220     -17.264   5.785  10.709  1.00  0.090          H  
ATOM   3405 2HD  PRO A 220     -16.850   7.508  10.386  1.00  0.090          H  
ATOM   3406  N   LEU A 221     -17.441   4.859  14.216  1.00  0.040          N  
ATOM   3407  CA  LEU A 221     -17.350   3.828  15.237  1.00  0.040          C  
ATOM   3408  C   LEU A 221     -16.639   4.445  16.410  1.00  0.030          C  
ATOM   3409  O   LEU A 221     -17.031   4.301  17.576  1.00  0.020          O  
ATOM   3410  CB  LEU A 221     -16.462   2.663  14.776  1.00  0.060          C  
ATOM   3411  CG  LEU A 221     -16.895   1.775  13.631  1.00  0.060          C  
ATOM   3412  CD1 LEU A 221     -15.705   0.912  13.257  1.00  0.060          C  
ATOM   3413  CD2 LEU A 221     -18.053   0.903  14.051  1.00  0.060          C  
ATOM   3414  H   LEU A 221     -16.857   4.746  13.387  1.00  0.050          H  
ATOM   3415  HA  LEU A 221     -18.344   3.501  15.536  1.00  0.050          H  
ATOM   3416 1HB  LEU A 221     -15.478   3.045  14.543  1.00  0.070          H  
ATOM   3417 2HB  LEU A 221     -16.360   2.019  15.616  1.00  0.070          H  
ATOM   3418  HG  LEU A 221     -17.176   2.384  12.768  1.00  0.070          H  
ATOM   3419 1HD1 LEU A 221     -15.967   0.272  12.441  1.00  0.070          H  
ATOM   3420 2HD1 LEU A 221     -14.871   1.552  12.962  1.00  0.070          H  
ATOM   3421 3HD1 LEU A 221     -15.415   0.310  14.106  1.00  0.070          H  
ATOM   3422 1HD2 LEU A 221     -18.347   0.251  13.233  1.00  0.070          H  
ATOM   3423 2HD2 LEU A 221     -17.767   0.292  14.907  1.00  0.070          H  
ATOM   3424 3HD2 LEU A 221     -18.895   1.527  14.325  1.00  0.070          H  
ATOM   3425  N   TYR A 222     -15.549   5.133  16.055  1.00  0.020          N  
ATOM   3426  CA  TYR A 222     -14.682   5.779  17.017  1.00  0.030          C  
ATOM   3427  C   TYR A 222     -15.410   6.877  17.745  1.00  0.050          C  
ATOM   3428  O   TYR A 222     -15.303   6.981  18.964  1.00  0.090          O  
ATOM   3429  CB  TYR A 222     -13.405   6.330  16.399  1.00  0.040          C  
ATOM   3430  CG  TYR A 222     -12.517   6.919  17.471  1.00  0.040          C  
ATOM   3431  CD1 TYR A 222     -11.789   6.055  18.271  1.00  0.040          C  
ATOM   3432  CD2 TYR A 222     -12.434   8.300  17.679  1.00  0.040          C  
ATOM   3433  CE1 TYR A 222     -10.987   6.551  19.265  1.00  0.040          C  
ATOM   3434  CE2 TYR A 222     -11.621   8.783  18.682  1.00  0.040          C  
ATOM   3435  CZ  TYR A 222     -10.899   7.892  19.473  1.00  0.040          C  
ATOM   3436  OH  TYR A 222     -10.075   8.324  20.475  1.00  0.040          O  
ATOM   3437  H   TYR A 222     -15.331   5.160  15.051  1.00  0.020          H  
ATOM   3438  HA  TYR A 222     -14.393   5.040  17.761  1.00  0.040          H  
ATOM   3439 1HB  TYR A 222     -12.862   5.534  15.887  1.00  0.050          H  
ATOM   3440 2HB  TYR A 222     -13.639   7.106  15.672  1.00  0.050          H  
ATOM   3441  HD1 TYR A 222     -11.854   4.980  18.106  1.00  0.050          H  
ATOM   3442  HD2 TYR A 222     -13.007   8.989  17.055  1.00  0.050          H  
ATOM   3443  HE1 TYR A 222     -10.408   5.888  19.895  1.00  0.050          H  
ATOM   3444  HE2 TYR A 222     -11.545   9.856  18.856  1.00  0.050          H  
ATOM   3445  HH  TYR A 222     -10.025   9.289  20.465  1.00  0.050          H  
ATOM   3446  N   LEU A 223     -16.127   7.725  17.006  1.00  0.070          N  
ATOM   3447  CA  LEU A 223     -16.812   8.841  17.640  1.00  0.100          C  
ATOM   3448  C   LEU A 223     -17.827   8.375  18.668  1.00  0.090          C  
ATOM   3449  O   LEU A 223     -17.953   8.993  19.736  1.00  0.090          O  
ATOM   3450  CB  LEU A 223     -17.536   9.681  16.591  1.00  0.130          C  
ATOM   3451  CG  LEU A 223     -16.656  10.495  15.619  1.00  0.130          C  
ATOM   3452  CD1 LEU A 223     -17.544  11.074  14.532  1.00  0.130          C  
ATOM   3453  CD2 LEU A 223     -15.934  11.626  16.370  1.00  0.130          C  
ATOM   3454  H   LEU A 223     -16.151   7.600  15.988  1.00  0.080          H  
ATOM   3455  HA  LEU A 223     -16.073   9.441  18.158  1.00  0.120          H  
ATOM   3456 1HB  LEU A 223     -18.158   9.014  15.998  1.00  0.150          H  
ATOM   3457 2HB  LEU A 223     -18.180  10.366  17.105  1.00  0.150          H  
ATOM   3458  HG  LEU A 223     -15.920   9.840  15.154  1.00  0.150          H  
ATOM   3459 1HD1 LEU A 223     -16.929  11.642  13.830  1.00  0.150          H  
ATOM   3460 2HD1 LEU A 223     -18.043  10.274  13.997  1.00  0.150          H  
ATOM   3461 3HD1 LEU A 223     -18.290  11.731  14.977  1.00  0.150          H  
ATOM   3462 1HD2 LEU A 223     -15.325  12.193  15.663  1.00  0.150          H  
ATOM   3463 2HD2 LEU A 223     -16.669  12.280  16.822  1.00  0.150          H  
ATOM   3464 3HD2 LEU A 223     -15.290  11.219  17.136  1.00  0.150          H  
ATOM   3465  N   ASN A 224     -18.552   7.293  18.378  1.00  0.070          N  
ATOM   3466  CA  ASN A 224     -19.516   6.820  19.353  1.00  0.050          C  
ATOM   3467  C   ASN A 224     -18.833   6.158  20.548  1.00  0.050          C  
ATOM   3468  O   ASN A 224     -19.283   6.333  21.688  1.00  0.050          O  
ATOM   3469  CB  ASN A 224     -20.523   5.907  18.696  1.00  0.080          C  
ATOM   3470  CG  ASN A 224     -21.540   6.657  17.881  1.00  0.080          C  
ATOM   3471  OD1 ASN A 224     -22.502   7.229  18.438  1.00  0.080          O  
ATOM   3472  ND2 ASN A 224     -21.349   6.689  16.585  1.00  0.080          N  
ATOM   3473  H   ASN A 224     -18.475   6.838  17.460  1.00  0.080          H  
ATOM   3474  HA  ASN A 224     -20.051   7.680  19.738  1.00  0.060          H  
ATOM   3475 1HB  ASN A 224     -19.998   5.199  18.046  1.00  0.090          H  
ATOM   3476 2HB  ASN A 224     -21.040   5.341  19.444  1.00  0.090          H  
ATOM   3477 1HD2 ASN A 224     -21.990   7.175  15.993  1.00  0.090          H  
ATOM   3478 2HD2 ASN A 224     -20.535   6.228  16.176  1.00  0.090          H  
ATOM   3479  N   LEU A 225     -17.727   5.435  20.315  1.00  0.050          N  
ATOM   3480  CA  LEU A 225     -17.019   4.802  21.419  1.00  0.060          C  
ATOM   3481  C   LEU A 225     -16.419   5.879  22.313  1.00  0.060          C  
ATOM   3482  O   LEU A 225     -16.487   5.788  23.538  1.00  0.060          O  
ATOM   3483  CB  LEU A 225     -15.899   3.881  20.898  1.00  0.080          C  
ATOM   3484  CG  LEU A 225     -15.065   3.077  21.964  1.00  0.080          C  
ATOM   3485  CD1 LEU A 225     -15.978   2.130  22.755  1.00  0.080          C  
ATOM   3486  CD2 LEU A 225     -13.941   2.310  21.240  1.00  0.080          C  
ATOM   3487  H   LEU A 225     -17.408   5.263  19.353  1.00  0.060          H  
ATOM   3488  HA  LEU A 225     -17.735   4.226  21.995  1.00  0.070          H  
ATOM   3489 1HB  LEU A 225     -16.345   3.162  20.209  1.00  0.100          H  
ATOM   3490 2HB  LEU A 225     -15.199   4.496  20.326  1.00  0.100          H  
ATOM   3491  HG  LEU A 225     -14.628   3.758  22.673  1.00  0.100          H  
ATOM   3492 1HD1 LEU A 225     -15.387   1.587  23.483  1.00  0.100          H  
ATOM   3493 2HD1 LEU A 225     -16.748   2.690  23.277  1.00  0.100          H  
ATOM   3494 3HD1 LEU A 225     -16.444   1.423  22.074  1.00  0.100          H  
ATOM   3495 1HD2 LEU A 225     -13.349   1.765  21.960  1.00  0.100          H  
ATOM   3496 2HD2 LEU A 225     -14.370   1.619  20.528  1.00  0.100          H  
ATOM   3497 3HD2 LEU A 225     -13.301   3.017  20.710  1.00  0.100          H  
ATOM   3498  N   HIS A 226     -15.833   6.903  21.689  1.00  0.060          N  
ATOM   3499  CA  HIS A 226     -15.192   8.017  22.360  1.00  0.100          C  
ATOM   3500  C   HIS A 226     -16.180   8.748  23.262  1.00  0.070          C  
ATOM   3501  O   HIS A 226     -15.884   8.958  24.441  1.00  0.110          O  
ATOM   3502  CB  HIS A 226     -14.583   8.959  21.302  1.00  0.120          C  
ATOM   3503  CG  HIS A 226     -13.873  10.165  21.830  1.00  0.120          C  
ATOM   3504  ND1 HIS A 226     -14.512  11.370  22.067  1.00  0.120          N  
ATOM   3505  CD2 HIS A 226     -12.578  10.363  22.145  1.00  0.120          C  
ATOM   3506  CE1 HIS A 226     -13.639  12.238  22.546  1.00  0.120          C  
ATOM   3507  NE2 HIS A 226     -12.462  11.656  22.587  1.00  0.120          N  
ATOM   3508  H   HIS A 226     -15.803   6.902  20.673  1.00  0.070          H  
ATOM   3509  HA  HIS A 226     -14.386   7.651  22.988  1.00  0.120          H  
ATOM   3510 1HB  HIS A 226     -13.877   8.394  20.695  1.00  0.150          H  
ATOM   3511 2HB  HIS A 226     -15.371   9.298  20.635  1.00  0.150          H  
ATOM   3512  HD2 HIS A 226     -11.771   9.640  22.072  1.00  0.150          H  
ATOM   3513  HE1 HIS A 226     -13.849  13.271  22.839  1.00  0.150          H  
ATOM   3514  HE2 HIS A 226     -11.593  12.093  22.902  1.00  0.150          H  
ATOM   3515  N   ALA A 227     -17.363   9.125  22.738  1.00  0.080          N  
ATOM   3516  CA  ALA A 227     -18.341   9.828  23.569  1.00  0.070          C  
ATOM   3517  C   ALA A 227     -18.776   8.966  24.753  1.00  0.060          C  
ATOM   3518  O   ALA A 227     -18.869   9.451  25.887  1.00  0.060          O  
ATOM   3519  CB  ALA A 227     -19.551  10.222  22.741  1.00  0.100          C  
ATOM   3520  H   ALA A 227     -17.569   8.941  21.750  1.00  0.100          H  
ATOM   3521  HA  ALA A 227     -17.867  10.728  23.958  1.00  0.080          H  
ATOM   3522 1HB  ALA A 227     -20.257  10.763  23.368  1.00  0.120          H  
ATOM   3523 2HB  ALA A 227     -19.230  10.859  21.918  1.00  0.120          H  
ATOM   3524 3HB  ALA A 227     -20.027   9.325  22.346  1.00  0.120          H  
ATOM   3525  N   PHE A 228     -18.987   7.671  24.505  1.00  0.060          N  
ATOM   3526  CA  PHE A 228     -19.381   6.731  25.536  1.00  0.050          C  
ATOM   3527  C   PHE A 228     -18.363   6.670  26.677  1.00  0.050          C  
ATOM   3528  O   PHE A 228     -18.732   6.803  27.859  1.00  0.050          O  
ATOM   3529  CB  PHE A 228     -19.599   5.378  24.874  1.00  0.070          C  
ATOM   3530  CG  PHE A 228     -19.766   4.257  25.766  1.00  0.070          C  
ATOM   3531  CD1 PHE A 228     -20.949   4.002  26.424  1.00  0.070          C  
ATOM   3532  CD2 PHE A 228     -18.704   3.419  25.939  1.00  0.070          C  
ATOM   3533  CE1 PHE A 228     -21.039   2.917  27.255  1.00  0.070          C  
ATOM   3534  CE2 PHE A 228     -18.787   2.365  26.743  1.00  0.070          C  
ATOM   3535  CZ  PHE A 228     -19.949   2.095  27.416  1.00  0.070          C  
ATOM   3536  H   PHE A 228     -18.922   7.314  23.546  1.00  0.070          H  
ATOM   3537  HA  PHE A 228     -20.334   7.065  25.945  1.00  0.060          H  
ATOM   3538 1HB  PHE A 228     -20.486   5.445  24.243  1.00  0.090          H  
ATOM   3539 2HB  PHE A 228     -18.772   5.165  24.216  1.00  0.090          H  
ATOM   3540  HD1 PHE A 228     -21.805   4.665  26.285  1.00  0.090          H  
ATOM   3541  HD2 PHE A 228     -17.778   3.624  25.408  1.00  0.090          H  
ATOM   3542  HE1 PHE A 228     -21.968   2.709  27.786  1.00  0.090          H  
ATOM   3543  HE2 PHE A 228     -17.928   1.735  26.855  1.00  0.090          H  
ATOM   3544  HZ  PHE A 228     -20.010   1.229  28.076  1.00  0.090          H  
ATOM   3545  N   VAL A 229     -17.091   6.488  26.311  1.00  0.040          N  
ATOM   3546  CA  VAL A 229     -16.003   6.427  27.266  1.00  0.030          C  
ATOM   3547  C   VAL A 229     -15.833   7.747  28.000  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -15.608   7.746  29.210  1.00  0.040          O  
ATOM   3549  CB  VAL A 229     -14.695   6.008  26.571  1.00  0.050          C  
ATOM   3550  CG1 VAL A 229     -13.498   6.153  27.523  1.00  0.050          C  
ATOM   3551  CG2 VAL A 229     -14.840   4.546  26.128  1.00  0.050          C  
ATOM   3552  H   VAL A 229     -16.883   6.386  25.313  1.00  0.050          H  
ATOM   3553  HA  VAL A 229     -16.248   5.659  27.998  1.00  0.040          H  
ATOM   3554  HB  VAL A 229     -14.521   6.646  25.698  1.00  0.060          H  
ATOM   3555 1HG1 VAL A 229     -12.594   5.839  27.005  1.00  0.060          H  
ATOM   3556 2HG1 VAL A 229     -13.381   7.190  27.836  1.00  0.060          H  
ATOM   3557 3HG1 VAL A 229     -13.659   5.531  28.398  1.00  0.060          H  
ATOM   3558 1HG2 VAL A 229     -13.963   4.233  25.645  1.00  0.060          H  
ATOM   3559 2HG2 VAL A 229     -15.010   3.923  26.978  1.00  0.060          H  
ATOM   3560 3HG2 VAL A 229     -15.670   4.452  25.448  1.00  0.060          H  
ATOM   3561  N   ARG A 230     -15.893   8.870  27.283  1.00  0.050          N  
ATOM   3562  CA  ARG A 230     -15.753  10.172  27.906  1.00  0.050          C  
ATOM   3563  C   ARG A 230     -16.784  10.352  29.016  1.00  0.040          C  
ATOM   3564  O   ARG A 230     -16.450  10.855  30.092  1.00  0.040          O  
ATOM   3565  CB  ARG A 230     -15.910  11.266  26.872  1.00  0.070          C  
ATOM   3566  CG  ARG A 230     -15.729  12.691  27.354  1.00  0.070          C  
ATOM   3567  CD  ARG A 230     -15.854  13.617  26.215  1.00  0.070          C  
ATOM   3568  NE  ARG A 230     -17.164  13.493  25.622  1.00  0.070          N  
ATOM   3569  CZ  ARG A 230     -17.535  13.931  24.409  1.00  0.070          C  
ATOM   3570  NH1 ARG A 230     -16.695  14.620  23.624  1.00  0.070          N  
ATOM   3571  NH2 ARG A 230     -18.781  13.644  24.016  1.00  0.070          N  
ATOM   3572  H   ARG A 230     -16.037   8.824  26.270  1.00  0.060          H  
ATOM   3573  HA  ARG A 230     -14.757  10.243  28.335  1.00  0.060          H  
ATOM   3574 1HB  ARG A 230     -15.238  11.109  26.051  1.00  0.080          H  
ATOM   3575 2HB  ARG A 230     -16.912  11.184  26.461  1.00  0.080          H  
ATOM   3576 1HG  ARG A 230     -16.491  12.937  28.083  1.00  0.080          H  
ATOM   3577 2HG  ARG A 230     -14.745  12.817  27.797  1.00  0.080          H  
ATOM   3578 1HD  ARG A 230     -15.715  14.632  26.539  1.00  0.080          H  
ATOM   3579 2HD  ARG A 230     -15.103  13.371  25.461  1.00  0.080          H  
ATOM   3580  HE  ARG A 230     -17.868  12.996  26.150  1.00  0.080          H  
ATOM   3581 1HH1 ARG A 230     -15.747  14.885  23.938  1.00  0.080          H  
ATOM   3582 2HH1 ARG A 230     -16.991  14.931  22.683  1.00  0.080          H  
ATOM   3583 1HH2 ARG A 230     -19.416  13.120  24.646  1.00  0.080          H  
ATOM   3584 2HH2 ARG A 230     -19.136  13.931  23.093  1.00  0.080          H  
ATOM   3585  N   ARG A 231     -18.043   9.965  28.761  1.00  0.040          N  
ATOM   3586  CA  ARG A 231     -19.074  10.088  29.781  1.00  0.030          C  
ATOM   3587  C   ARG A 231     -18.703   9.252  31.009  1.00  0.030          C  
ATOM   3588  O   ARG A 231     -18.879   9.696  32.151  1.00  0.040          O  
ATOM   3589  CB  ARG A 231     -20.426   9.664  29.243  1.00  0.050          C  
ATOM   3590  CG  ARG A 231     -21.591   9.904  30.194  1.00  0.050          C  
ATOM   3591  CD  ARG A 231     -22.880   9.488  29.597  1.00  0.050          C  
ATOM   3592  NE  ARG A 231     -23.998   9.747  30.498  1.00  0.050          N  
ATOM   3593  CZ  ARG A 231     -24.690  10.918  30.595  1.00  0.050          C  
ATOM   3594  NH1 ARG A 231     -24.402  11.968  29.829  1.00  0.050          N  
ATOM   3595  NH2 ARG A 231     -25.682  11.007  31.470  1.00  0.050          N  
ATOM   3596  H   ARG A 231     -18.289   9.622  27.823  1.00  0.050          H  
ATOM   3597  HA  ARG A 231     -19.143  11.130  30.077  1.00  0.040          H  
ATOM   3598 1HB  ARG A 231     -20.630  10.209  28.319  1.00  0.060          H  
ATOM   3599 2HB  ARG A 231     -20.402   8.603  28.992  1.00  0.060          H  
ATOM   3600 1HG  ARG A 231     -21.444   9.341  31.112  1.00  0.060          H  
ATOM   3601 2HG  ARG A 231     -21.646  10.968  30.426  1.00  0.060          H  
ATOM   3602 1HD  ARG A 231     -23.050  10.017  28.661  1.00  0.060          H  
ATOM   3603 2HD  ARG A 231     -22.847   8.417  29.400  1.00  0.060          H  
ATOM   3604  HE  ARG A 231     -24.284   8.992  31.106  1.00  0.060          H  
ATOM   3605 1HH1 ARG A 231     -23.658  11.935  29.114  1.00  0.060          H  
ATOM   3606 2HH1 ARG A 231     -24.944  12.817  29.914  1.00  0.060          H  
ATOM   3607 1HH2 ARG A 231     -25.918  10.214  32.050  1.00  0.060          H  
ATOM   3608 2HH2 ARG A 231     -26.209  11.864  31.554  1.00  0.060          H  
ATOM   3609  N   ALA A 232     -18.221   8.021  30.785  1.00  0.030          N  
ATOM   3610  CA  ALA A 232     -17.802   7.173  31.896  1.00  0.040          C  
ATOM   3611  C   ALA A 232     -16.665   7.798  32.692  1.00  0.060          C  
ATOM   3612  O   ALA A 232     -16.668   7.751  33.922  1.00  0.090          O  
ATOM   3613  CB  ALA A 232     -17.368   5.828  31.382  1.00  0.050          C  
ATOM   3614  H   ALA A 232     -18.175   7.670  29.818  1.00  0.040          H  
ATOM   3615  HA  ALA A 232     -18.640   7.045  32.566  1.00  0.050          H  
ATOM   3616 1HB  ALA A 232     -17.082   5.191  32.221  1.00  0.060          H  
ATOM   3617 2HB  ALA A 232     -18.189   5.366  30.836  1.00  0.060          H  
ATOM   3618 3HB  ALA A 232     -16.519   5.955  30.718  1.00  0.060          H  
ATOM   3619  N   LEU A 233     -15.709   8.429  32.005  1.00  0.050          N  
ATOM   3620  CA  LEU A 233     -14.609   9.067  32.712  1.00  0.060          C  
ATOM   3621  C   LEU A 233     -15.144  10.236  33.540  1.00  0.060          C  
ATOM   3622  O   LEU A 233     -14.795  10.393  34.707  1.00  0.100          O  
ATOM   3623  CB  LEU A 233     -13.557   9.578  31.714  1.00  0.080          C  
ATOM   3624  CG  LEU A 233     -12.766   8.509  30.892  1.00  0.080          C  
ATOM   3625  CD1 LEU A 233     -11.966   9.215  29.865  1.00  0.080          C  
ATOM   3626  CD2 LEU A 233     -11.845   7.701  31.754  1.00  0.080          C  
ATOM   3627  H   LEU A 233     -15.726   8.393  30.980  1.00  0.060          H  
ATOM   3628  HA  LEU A 233     -14.162   8.346  33.390  1.00  0.070          H  
ATOM   3629 1HB  LEU A 233     -14.059  10.232  31.002  1.00  0.100          H  
ATOM   3630 2HB  LEU A 233     -12.830  10.169  32.257  1.00  0.100          H  
ATOM   3631  HG  LEU A 233     -13.465   7.845  30.401  1.00  0.100          H  
ATOM   3632 1HD1 LEU A 233     -11.425   8.485  29.273  1.00  0.100          H  
ATOM   3633 2HD1 LEU A 233     -12.623   9.788  29.220  1.00  0.100          H  
ATOM   3634 3HD1 LEU A 233     -11.259   9.881  30.354  1.00  0.100          H  
ATOM   3635 1HD2 LEU A 233     -11.307   6.976  31.133  1.00  0.100          H  
ATOM   3636 2HD2 LEU A 233     -11.132   8.362  32.221  1.00  0.100          H  
ATOM   3637 3HD2 LEU A 233     -12.408   7.167  32.509  1.00  0.100          H  
ATOM   3638  N   HIS A 234     -16.078  11.009  32.986  1.00  0.050          N  
ATOM   3639  CA  HIS A 234     -16.669  12.150  33.690  1.00  0.060          C  
ATOM   3640  C   HIS A 234     -17.279  11.709  35.009  1.00  0.060          C  
ATOM   3641  O   HIS A 234     -17.012  12.280  36.072  1.00  0.070          O  
ATOM   3642  CB  HIS A 234     -17.725  12.812  32.813  1.00  0.080          C  
ATOM   3643  CG  HIS A 234     -18.455  13.955  33.421  1.00  0.080          C  
ATOM   3644  ND1 HIS A 234     -17.960  15.255  33.479  1.00  0.080          N  
ATOM   3645  CD2 HIS A 234     -19.669  13.984  34.012  1.00  0.080          C  
ATOM   3646  CE1 HIS A 234     -18.866  16.019  34.069  1.00  0.080          C  
ATOM   3647  NE2 HIS A 234     -19.900  15.272  34.402  1.00  0.080          N  
ATOM   3648  H   HIS A 234     -16.339  10.842  32.008  1.00  0.060          H  
ATOM   3649  HA  HIS A 234     -15.907  12.879  33.928  1.00  0.070          H  
ATOM   3650 1HB  HIS A 234     -17.256  13.162  31.901  1.00  0.100          H  
ATOM   3651 2HB  HIS A 234     -18.460  12.078  32.527  1.00  0.100          H  
ATOM   3652  HD1 HIS A 234     -17.178  15.675  32.944  1.00  0.100          H  
ATOM   3653  HD2 HIS A 234     -20.414  13.210  34.199  1.00  0.100          H  
ATOM   3654  HE1 HIS A 234     -18.697  17.075  34.204  1.00  0.100          H  
ATOM   3655  N   ARG A 235     -18.043  10.631  34.969  1.00  0.060          N  
ATOM   3656  CA  ARG A 235     -18.682  10.103  36.163  1.00  0.080          C  
ATOM   3657  C   ARG A 235     -17.695   9.638  37.260  1.00  0.110          C  
ATOM   3658  O   ARG A 235     -18.111   9.389  38.395  1.00  0.250          O  
ATOM   3659  CB  ARG A 235     -19.635   8.981  35.776  1.00  0.100          C  
ATOM   3660  CG  ARG A 235     -20.886   9.473  35.014  1.00  0.100          C  
ATOM   3661  CD  ARG A 235     -21.775   8.366  34.552  1.00  0.100          C  
ATOM   3662  NE  ARG A 235     -21.194   7.596  33.450  1.00  0.100          N  
ATOM   3663  CZ  ARG A 235     -21.689   6.421  32.974  1.00  0.100          C  
ATOM   3664  NH1 ARG A 235     -22.762   5.883  33.523  1.00  0.100          N  
ATOM   3665  NH2 ARG A 235     -21.103   5.801  31.956  1.00  0.100          N  
ATOM   3666  H   ARG A 235     -18.224  10.194  34.058  1.00  0.070          H  
ATOM   3667  HA  ARG A 235     -19.288  10.903  36.585  1.00  0.100          H  
ATOM   3668 1HB  ARG A 235     -19.108   8.270  35.136  1.00  0.120          H  
ATOM   3669 2HB  ARG A 235     -19.961   8.448  36.667  1.00  0.120          H  
ATOM   3670 1HG  ARG A 235     -21.465  10.124  35.665  1.00  0.120          H  
ATOM   3671 2HG  ARG A 235     -20.570  10.036  34.135  1.00  0.120          H  
ATOM   3672 1HD  ARG A 235     -21.955   7.692  35.387  1.00  0.120          H  
ATOM   3673 2HD  ARG A 235     -22.720   8.790  34.211  1.00  0.120          H  
ATOM   3674  HE  ARG A 235     -20.372   7.993  32.995  1.00  0.120          H  
ATOM   3675 1HH1 ARG A 235     -23.220   6.337  34.298  1.00  0.120          H  
ATOM   3676 2HH1 ARG A 235     -23.128   5.008  33.171  1.00  0.120          H  
ATOM   3677 1HH2 ARG A 235     -20.270   6.191  31.522  1.00  0.120          H  
ATOM   3678 2HH2 ARG A 235     -21.476   4.927  31.611  1.00  0.120          H  
ATOM   3679  N   ARG A 236     -16.409   9.474  36.925  1.00  0.130          N  
ATOM   3680  CA  ARG A 236     -15.396   9.029  37.870  1.00  0.190          C  
ATOM   3681  C   ARG A 236     -14.406  10.143  38.256  1.00  0.150          C  
ATOM   3682  O   ARG A 236     -13.934  10.175  39.395  1.00  0.190          O  
ATOM   3683  CB  ARG A 236     -14.653   7.833  37.296  1.00  0.240          C  
ATOM   3684  CG  ARG A 236     -15.546   6.596  37.029  1.00  0.240          C  
ATOM   3685  CD  ARG A 236     -16.115   6.006  38.275  1.00  0.240          C  
ATOM   3686  NE  ARG A 236     -16.861   4.787  37.996  1.00  0.240          N  
ATOM   3687  CZ  ARG A 236     -17.541   4.060  38.913  1.00  0.240          C  
ATOM   3688  NH1 ARG A 236     -17.562   4.432  40.179  1.00  0.240          N  
ATOM   3689  NH2 ARG A 236     -18.190   2.968  38.537  1.00  0.240          N  
ATOM   3690  H   ARG A 236     -16.099   9.737  35.992  1.00  0.160          H  
ATOM   3691  HA  ARG A 236     -15.895   8.724  38.783  1.00  0.230          H  
ATOM   3692 1HB  ARG A 236     -14.200   8.121  36.343  1.00  0.290          H  
ATOM   3693 2HB  ARG A 236     -13.848   7.540  37.967  1.00  0.290          H  
ATOM   3694 1HG  ARG A 236     -16.381   6.894  36.395  1.00  0.290          H  
ATOM   3695 2HG  ARG A 236     -14.985   5.825  36.526  1.00  0.290          H  
ATOM   3696 1HD  ARG A 236     -15.310   5.772  38.971  1.00  0.290          H  
ATOM   3697 2HD  ARG A 236     -16.806   6.710  38.729  1.00  0.290          H  
ATOM   3698  HE  ARG A 236     -16.881   4.471  37.034  1.00  0.290          H  
ATOM   3699 1HH1 ARG A 236     -17.073   5.265  40.472  1.00  0.290          H  
ATOM   3700 2HH1 ARG A 236     -18.072   3.886  40.859  1.00  0.290          H  
ATOM   3701 1HH2 ARG A 236     -18.176   2.677  37.567  1.00  0.290          H  
ATOM   3702 2HH2 ARG A 236     -18.700   2.422  39.216  1.00  0.290          H  
ATOM   3703  N   TYR A 237     -14.097  11.060  37.329  1.00  0.100          N  
ATOM   3704  CA  TYR A 237     -13.130  12.129  37.598  1.00  0.110          C  
ATOM   3705  C   TYR A 237     -13.762  13.512  37.856  1.00  0.140          C  
ATOM   3706  O   TYR A 237     -13.108  14.382  38.430  1.00  0.210          O  
ATOM   3707  CB  TYR A 237     -12.114  12.223  36.455  1.00  0.150          C  
ATOM   3708  CG  TYR A 237     -11.260  10.998  36.314  1.00  0.150          C  
ATOM   3709  CD1 TYR A 237     -11.513  10.114  35.298  1.00  0.150          C  
ATOM   3710  CD2 TYR A 237     -10.227  10.747  37.216  1.00  0.150          C  
ATOM   3711  CE1 TYR A 237     -10.760   8.993  35.172  1.00  0.150          C  
ATOM   3712  CE2 TYR A 237      -9.464   9.599  37.085  1.00  0.150          C  
ATOM   3713  CZ  TYR A 237      -9.741   8.726  36.057  1.00  0.150          C  
ATOM   3714  OH  TYR A 237      -9.014   7.579  35.892  1.00  0.150          O  
ATOM   3715  H   TYR A 237     -14.478  10.961  36.393  1.00  0.120          H  
ATOM   3716  HA  TYR A 237     -12.585  11.862  38.501  1.00  0.130          H  
ATOM   3717 1HB  TYR A 237     -12.646  12.370  35.525  1.00  0.180          H  
ATOM   3718 2HB  TYR A 237     -11.467  13.069  36.604  1.00  0.180          H  
ATOM   3719  HD1 TYR A 237     -12.315  10.308  34.597  1.00  0.180          H  
ATOM   3720  HD2 TYR A 237     -10.025  11.447  38.026  1.00  0.180          H  
ATOM   3721  HE1 TYR A 237     -10.960   8.306  34.380  1.00  0.180          H  
ATOM   3722  HE2 TYR A 237      -8.654   9.385  37.787  1.00  0.180          H  
ATOM   3723  HH  TYR A 237      -9.248   7.187  35.047  1.00  0.180          H  
ATOM   3724  N   GLY A 238     -15.016  13.731  37.450  1.00  0.090          N  
ATOM   3725  CA  GLY A 238     -15.683  15.019  37.645  1.00  0.120          C  
ATOM   3726  C   GLY A 238     -15.510  16.030  36.511  1.00  0.120          C  
ATOM   3727  O   GLY A 238     -14.681  15.857  35.607  1.00  0.160          O  
ATOM   3728  H   GLY A 238     -15.556  13.005  36.986  1.00  0.110          H  
ATOM   3729 1HA  GLY A 238     -16.749  14.831  37.783  1.00  0.140          H  
ATOM   3730 2HA  GLY A 238     -15.332  15.464  38.575  1.00  0.140          H  
ATOM   3731  N   ASP A 239     -16.305  17.108  36.600  1.00  0.110          N  
ATOM   3732  CA  ASP A 239     -16.367  18.214  35.644  1.00  0.100          C  
ATOM   3733  C   ASP A 239     -15.071  18.978  35.576  1.00  0.080          C  
ATOM   3734  O   ASP A 239     -14.677  19.493  34.528  1.00  0.100          O  
ATOM   3735  CB  ASP A 239     -17.479  19.144  36.106  1.00  0.140          C  
ATOM   3736  CG  ASP A 239     -17.217  19.558  37.558  1.00  0.140          C  
ATOM   3737  OD1 ASP A 239     -16.556  18.763  38.252  1.00  0.140          O  
ATOM   3738  OD2 ASP A 239     -17.644  20.597  37.972  1.00  0.140          O  
ATOM   3739  H   ASP A 239     -16.900  17.192  37.426  1.00  0.130          H  
ATOM   3740  HA  ASP A 239     -16.577  17.818  34.652  1.00  0.120          H  
ATOM   3741 1HB  ASP A 239     -17.507  20.033  35.474  1.00  0.170          H  
ATOM   3742 2HB  ASP A 239     -18.444  18.647  36.041  1.00  0.170          H  
ATOM   3743  N   ARG A 240     -14.386  18.995  36.700  1.00  0.070          N  
ATOM   3744  CA  ARG A 240     -13.104  19.642  36.817  1.00  0.080          C  
ATOM   3745  C   ARG A 240     -12.038  19.012  35.914  1.00  0.100          C  
ATOM   3746  O   ARG A 240     -11.072  19.689  35.568  1.00  0.200          O  
ATOM   3747  CB  ARG A 240     -12.642  19.635  38.270  1.00  0.110          C  
ATOM   3748  CG  ARG A 240     -12.315  18.270  38.839  1.00  0.110          C  
ATOM   3749  CD  ARG A 240     -11.932  18.324  40.276  1.00  0.110          C  
ATOM   3750  NE  ARG A 240     -13.062  18.666  41.153  1.00  0.110          N  
ATOM   3751  CZ  ARG A 240     -12.974  18.939  42.476  1.00  0.110          C  
ATOM   3752  NH1 ARG A 240     -11.808  18.918  43.093  1.00  0.110          N  
ATOM   3753  NH2 ARG A 240     -14.074  19.228  43.154  1.00  0.110          N  
ATOM   3754  H   ARG A 240     -14.873  18.618  37.520  1.00  0.080          H  
ATOM   3755  HA  ARG A 240     -13.229  20.683  36.518  1.00  0.100          H  
ATOM   3756 1HB  ARG A 240     -11.750  20.250  38.366  1.00  0.130          H  
ATOM   3757 2HB  ARG A 240     -13.419  20.080  38.892  1.00  0.130          H  
ATOM   3758 1HG  ARG A 240     -13.165  17.593  38.725  1.00  0.130          H  
ATOM   3759 2HG  ARG A 240     -11.479  17.880  38.307  1.00  0.130          H  
ATOM   3760 1HD  ARG A 240     -11.551  17.347  40.574  1.00  0.130          H  
ATOM   3761 2HD  ARG A 240     -11.151  19.073  40.403  1.00  0.130          H  
ATOM   3762  HE  ARG A 240     -13.988  18.691  40.738  1.00  0.130          H  
ATOM   3763 1HH1 ARG A 240     -10.966  18.697  42.584  1.00  0.130          H  
ATOM   3764 2HH1 ARG A 240     -11.755  19.122  44.081  1.00  0.130          H  
ATOM   3765 1HH2 ARG A 240     -14.970  19.244  42.680  1.00  0.130          H  
ATOM   3766 2HH2 ARG A 240     -14.025  19.432  44.142  1.00  0.130          H  
ATOM   3767  N   TYR A 241     -12.192  17.731  35.526  1.00  0.060          N  
ATOM   3768  CA  TYR A 241     -11.187  17.094  34.688  1.00  0.050          C  
ATOM   3769  C   TYR A 241     -11.717  16.622  33.330  1.00  0.040          C  
ATOM   3770  O   TYR A 241     -10.936  16.533  32.389  1.00  0.070          O  
ATOM   3771  CB  TYR A 241     -10.505  15.926  35.413  1.00  0.070          C  
ATOM   3772  CG  TYR A 241      -9.741  16.299  36.708  1.00  0.070          C  
ATOM   3773  CD1 TYR A 241      -9.953  15.584  37.879  1.00  0.070          C  
ATOM   3774  CD2 TYR A 241      -8.846  17.372  36.725  1.00  0.070          C  
ATOM   3775  CE1 TYR A 241      -9.265  15.922  39.031  1.00  0.070          C  
ATOM   3776  CE2 TYR A 241      -8.170  17.708  37.878  1.00  0.070          C  
ATOM   3777  CZ  TYR A 241      -8.370  16.989  39.021  1.00  0.070          C  
ATOM   3778  OH  TYR A 241      -7.680  17.325  40.164  1.00  0.070          O  
ATOM   3779  H   TYR A 241     -13.018  17.194  35.791  1.00  0.070          H  
ATOM   3780  HA  TYR A 241     -10.422  17.833  34.465  1.00  0.060          H  
ATOM   3781 1HB  TYR A 241     -11.269  15.198  35.675  1.00  0.090          H  
ATOM   3782 2HB  TYR A 241      -9.813  15.435  34.735  1.00  0.090          H  
ATOM   3783  HD1 TYR A 241     -10.649  14.753  37.896  1.00  0.090          H  
ATOM   3784  HD2 TYR A 241      -8.664  17.949  35.825  1.00  0.090          H  
ATOM   3785  HE1 TYR A 241      -9.427  15.352  39.944  1.00  0.090          H  
ATOM   3786  HE2 TYR A 241      -7.464  18.542  37.872  1.00  0.090          H  
ATOM   3787  HH  TYR A 241      -7.098  18.063  39.974  1.00  0.090          H  
ATOM   3788  N   ILE A 242     -13.002  16.261  33.213  1.00  0.040          N  
ATOM   3789  CA  ILE A 242     -13.509  15.757  31.931  1.00  0.050          C  
ATOM   3790  C   ILE A 242     -14.564  16.678  31.328  1.00  0.080          C  
ATOM   3791  O   ILE A 242     -15.691  16.807  31.829  1.00  0.160          O  
ATOM   3792  CB  ILE A 242     -14.135  14.364  32.088  1.00  0.070          C  
ATOM   3793  CG1 ILE A 242     -13.140  13.373  32.756  1.00  0.070          C  
ATOM   3794  CG2 ILE A 242     -14.622  13.809  30.703  1.00  0.070          C  
ATOM   3795  CD1 ILE A 242     -11.873  13.065  32.015  1.00  0.070          C  
ATOM   3796  H   ILE A 242     -13.631  16.317  34.016  1.00  0.050          H  
ATOM   3797  HA  ILE A 242     -12.687  15.703  31.222  1.00  0.060          H  
ATOM   3798  HB  ILE A 242     -14.977  14.455  32.749  1.00  0.080          H  
ATOM   3799 1HG1 ILE A 242     -12.867  13.786  33.723  1.00  0.080          H  
ATOM   3800 2HG1 ILE A 242     -13.648  12.452  32.917  1.00  0.080          H  
ATOM   3801 1HG2 ILE A 242     -15.078  12.835  30.844  1.00  0.080          H  
ATOM   3802 2HG2 ILE A 242     -15.361  14.484  30.265  1.00  0.080          H  
ATOM   3803 3HG2 ILE A 242     -13.785  13.716  30.017  1.00  0.080          H  
ATOM   3804 1HD1 ILE A 242     -11.318  12.375  32.614  1.00  0.080          H  
ATOM   3805 2HD1 ILE A 242     -12.090  12.607  31.055  1.00  0.080          H  
ATOM   3806 3HD1 ILE A 242     -11.291  13.967  31.866  1.00  0.080          H  
ATOM   3807  N   ASN A 243     -14.220  17.229  30.177  1.00  0.080          N  
ATOM   3808  CA  ASN A 243     -15.079  18.137  29.434  1.00  0.080          C  
ATOM   3809  C   ASN A 243     -15.922  17.344  28.459  1.00  0.070          C  
ATOM   3810  O   ASN A 243     -15.403  16.814  27.483  1.00  0.080          O  
ATOM   3811  CB  ASN A 243     -14.284  19.223  28.734  1.00  0.110          C  
ATOM   3812  CG  ASN A 243     -15.149  20.254  27.999  1.00  0.110          C  
ATOM   3813  OD1 ASN A 243     -16.196  19.939  27.419  1.00  0.110          O  
ATOM   3814  ND2 ASN A 243     -14.722  21.487  28.035  1.00  0.110          N  
ATOM   3815  H   ASN A 243     -13.300  16.996  29.823  1.00  0.100          H  
ATOM   3816  HA  ASN A 243     -15.761  18.621  30.135  1.00  0.100          H  
ATOM   3817 1HB  ASN A 243     -13.714  19.747  29.481  1.00  0.130          H  
ATOM   3818 2HB  ASN A 243     -13.581  18.774  28.030  1.00  0.130          H  
ATOM   3819 1HD2 ASN A 243     -15.238  22.240  27.556  1.00  0.130          H  
ATOM   3820 2HD2 ASN A 243     -13.887  21.707  28.537  1.00  0.130          H  
ATOM   3821  N   LEU A 244     -17.223  17.278  28.696  1.00  0.060          N  
ATOM   3822  CA  LEU A 244     -18.116  16.439  27.901  1.00  0.050          C  
ATOM   3823  C   LEU A 244     -18.341  16.930  26.475  1.00  0.060          C  
ATOM   3824  O   LEU A 244     -19.064  16.298  25.712  1.00  0.080          O  
ATOM   3825  CB  LEU A 244     -19.473  16.308  28.600  1.00  0.070          C  
ATOM   3826  CG  LEU A 244     -19.508  15.522  29.947  1.00  0.070          C  
ATOM   3827  CD1 LEU A 244     -20.894  15.657  30.556  1.00  0.070          C  
ATOM   3828  CD2 LEU A 244     -19.199  14.029  29.701  1.00  0.070          C  
ATOM   3829  H   LEU A 244     -17.589  17.779  29.494  1.00  0.070          H  
ATOM   3830  HA  LEU A 244     -17.662  15.459  27.827  1.00  0.060          H  
ATOM   3831 1HB  LEU A 244     -19.853  17.310  28.791  1.00  0.090          H  
ATOM   3832 2HB  LEU A 244     -20.161  15.811  27.915  1.00  0.090          H  
ATOM   3833  HG  LEU A 244     -18.780  15.939  30.646  1.00  0.090          H  
ATOM   3834 1HD1 LEU A 244     -20.932  15.115  31.499  1.00  0.090          H  
ATOM   3835 2HD1 LEU A 244     -21.115  16.708  30.738  1.00  0.090          H  
ATOM   3836 3HD1 LEU A 244     -21.634  15.243  29.871  1.00  0.090          H  
ATOM   3837 1HD2 LEU A 244     -19.261  13.505  30.630  1.00  0.090          H  
ATOM   3838 2HD2 LEU A 244     -19.937  13.610  29.005  1.00  0.090          H  
ATOM   3839 3HD2 LEU A 244     -18.213  13.904  29.292  1.00  0.090          H  
ATOM   3840  N   ARG A 245     -17.799  18.086  26.131  1.00  0.080          N  
ATOM   3841  CA  ARG A 245     -17.892  18.612  24.785  1.00  0.090          C  
ATOM   3842  C   ARG A 245     -16.499  18.858  24.209  1.00  0.090          C  
ATOM   3843  O   ARG A 245     -16.372  19.545  23.191  1.00  0.100          O  
ATOM   3844  CB  ARG A 245     -18.675  19.907  24.764  1.00  0.120          C  
ATOM   3845  CG  ARG A 245     -20.139  19.792  25.156  1.00  0.120          C  
ATOM   3846  CD  ARG A 245     -20.815  21.093  24.979  1.00  0.120          C  
ATOM   3847  NE  ARG A 245     -20.220  22.097  25.858  1.00  0.120          N  
ATOM   3848  CZ  ARG A 245     -20.561  22.359  27.138  1.00  0.120          C  
ATOM   3849  NH1 ARG A 245     -21.552  21.723  27.741  1.00  0.120          N  
ATOM   3850  NH2 ARG A 245     -19.860  23.277  27.775  1.00  0.120          N  
ATOM   3851  H   ARG A 245     -17.247  18.607  26.808  1.00  0.100          H  
ATOM   3852  HA  ARG A 245     -18.401  17.881  24.156  1.00  0.110          H  
ATOM   3853 1HB  ARG A 245     -18.196  20.615  25.443  1.00  0.150          H  
ATOM   3854 2HB  ARG A 245     -18.634  20.339  23.765  1.00  0.150          H  
ATOM   3855 1HG  ARG A 245     -20.628  19.045  24.531  1.00  0.150          H  
ATOM   3856 2HG  ARG A 245     -20.210  19.495  26.201  1.00  0.150          H  
ATOM   3857 1HD  ARG A 245     -20.690  21.427  23.949  1.00  0.150          H  
ATOM   3858 2HD  ARG A 245     -21.874  21.005  25.204  1.00  0.150          H  
ATOM   3859  HE  ARG A 245     -19.423  22.642  25.490  1.00  0.150          H  
ATOM   3860 1HH1 ARG A 245     -22.079  21.021  27.247  1.00  0.150          H  
ATOM   3861 2HH1 ARG A 245     -21.782  21.941  28.700  1.00  0.150          H  
ATOM   3862 1HH2 ARG A 245     -19.076  23.723  27.264  1.00  0.150          H  
ATOM   3863 2HH2 ARG A 245     -20.061  23.517  28.731  1.00  0.150          H  
ATOM   3864  N   GLY A 246     -15.460  18.331  24.863  1.00  0.100          N  
ATOM   3865  CA  GLY A 246     -14.105  18.526  24.375  1.00  0.100          C  
ATOM   3866  C   GLY A 246     -13.340  17.196  24.348  1.00  0.100          C  
ATOM   3867  O   GLY A 246     -13.961  16.124  24.331  1.00  0.170          O  
ATOM   3868  H   GLY A 246     -15.611  17.767  25.707  1.00  0.120          H  
ATOM   3869 1HA  GLY A 246     -14.148  18.955  23.376  1.00  0.120          H  
ATOM   3870 2HA  GLY A 246     -13.598  19.245  25.021  1.00  0.120          H  
ATOM   3871  N   PRO A 247     -12.008  17.255  24.158  1.00  0.060          N  
ATOM   3872  CA  PRO A 247     -11.045  16.157  24.135  1.00  0.060          C  
ATOM   3873  C   PRO A 247     -10.945  15.435  25.479  1.00  0.060          C  
ATOM   3874  O   PRO A 247     -11.254  16.019  26.513  1.00  0.120          O  
ATOM   3875  CB  PRO A 247      -9.727  16.856  23.812  1.00  0.090          C  
ATOM   3876  CG  PRO A 247     -10.108  18.153  23.155  1.00  0.090          C  
ATOM   3877  CD  PRO A 247     -11.398  18.564  23.817  1.00  0.090          C  
ATOM   3878  HA  PRO A 247     -11.332  15.456  23.340  1.00  0.070          H  
ATOM   3879 1HB  PRO A 247      -9.179  16.990  24.743  1.00  0.110          H  
ATOM   3880 2HB  PRO A 247      -9.108  16.219  23.168  1.00  0.110          H  
ATOM   3881 1HG  PRO A 247      -9.308  18.910  23.299  1.00  0.110          H  
ATOM   3882 2HG  PRO A 247     -10.211  18.010  22.069  1.00  0.110          H  
ATOM   3883 1HD  PRO A 247     -11.197  19.160  24.705  1.00  0.110          H  
ATOM   3884 2HD  PRO A 247     -11.980  19.119  23.078  1.00  0.110          H  
ATOM   3885  N   ILE A 248     -10.519  14.179  25.454  1.00  0.030          N  
ATOM   3886  CA  ILE A 248     -10.281  13.405  26.673  1.00  0.030          C  
ATOM   3887  C   ILE A 248      -8.803  13.559  27.042  1.00  0.030          C  
ATOM   3888  O   ILE A 248      -7.971  13.520  26.143  1.00  0.120          O  
ATOM   3889  CB  ILE A 248     -10.573  11.886  26.511  1.00  0.040          C  
ATOM   3890  CG1 ILE A 248     -12.066  11.624  26.169  1.00  0.040          C  
ATOM   3891  CG2 ILE A 248     -10.188  11.151  27.801  1.00  0.040          C  
ATOM   3892  CD1 ILE A 248     -12.378  10.144  25.751  1.00  0.040          C  
ATOM   3893  H   ILE A 248     -10.293  13.786  24.537  1.00  0.040          H  
ATOM   3894  HA  ILE A 248     -10.928  13.787  27.451  1.00  0.040          H  
ATOM   3895  HB  ILE A 248      -9.977  11.493  25.683  1.00  0.050          H  
ATOM   3896 1HG1 ILE A 248     -12.679  11.883  27.022  1.00  0.050          H  
ATOM   3897 2HG1 ILE A 248     -12.339  12.276  25.345  1.00  0.050          H  
ATOM   3898 1HG2 ILE A 248     -10.361  10.110  27.693  1.00  0.050          H  
ATOM   3899 2HG2 ILE A 248      -9.149  11.283  28.028  1.00  0.050          H  
ATOM   3900 3HG2 ILE A 248     -10.786  11.533  28.618  1.00  0.050          H  
ATOM   3901 1HD1 ILE A 248     -13.422  10.034  25.492  1.00  0.050          H  
ATOM   3902 2HD1 ILE A 248     -11.776   9.880  24.885  1.00  0.050          H  
ATOM   3903 3HD1 ILE A 248     -12.159   9.467  26.554  1.00  0.050          H  
ATOM   3904  N   PRO A 249      -8.422  13.867  28.290  1.00  0.030          N  
ATOM   3905  CA  PRO A 249      -7.027  13.918  28.688  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -6.337  12.584  28.359  1.00  0.040          C  
ATOM   3907  O   PRO A 249      -6.825  11.510  28.725  1.00  0.040          O  
ATOM   3908  CB  PRO A 249      -7.143  14.160  30.193  1.00  0.060          C  
ATOM   3909  CG  PRO A 249      -8.464  14.880  30.362  1.00  0.060          C  
ATOM   3910  CD  PRO A 249      -9.381  14.242  29.345  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -6.517  14.747  28.185  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -7.096  13.208  30.729  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -6.289  14.756  30.521  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249      -8.835  14.793  31.402  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -8.331  15.941  30.165  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249      -9.868  13.360  29.766  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249     -10.097  15.003  29.003  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -5.158  12.662  27.754  1.00  0.060          N  
ATOM   3919  CA  ALA A 250      -4.386  11.489  27.315  1.00  0.080          C  
ATOM   3920  C   ALA A 250      -4.129  10.405  28.355  1.00  0.080          C  
ATOM   3921  O   ALA A 250      -4.167   9.216  28.035  1.00  0.090          O  
ATOM   3922  CB  ALA A 250      -3.035  11.956  26.791  1.00  0.100          C  
ATOM   3923  H   ALA A 250      -4.838  13.594  27.470  1.00  0.070          H  
ATOM   3924  HA  ALA A 250      -4.949  11.019  26.516  1.00  0.100          H  
ATOM   3925 1HB  ALA A 250      -2.484  11.104  26.401  1.00  0.120          H  
ATOM   3926 2HB  ALA A 250      -3.183  12.688  26.009  1.00  0.120          H  
ATOM   3927 3HB  ALA A 250      -2.477  12.404  27.601  1.00  0.120          H  
ATOM   3928  N   HIS A 251      -3.873  10.787  29.596  1.00  0.080          N  
ATOM   3929  CA  HIS A 251      -3.475   9.833  30.622  1.00  0.070          C  
ATOM   3930  C   HIS A 251      -4.593   9.008  31.249  1.00  0.060          C  
ATOM   3931  O   HIS A 251      -4.310   8.082  32.005  1.00  0.060          O  
ATOM   3932  CB  HIS A 251      -2.721  10.592  31.712  1.00  0.100          C  
ATOM   3933  CG  HIS A 251      -3.546  11.577  32.449  1.00  0.100          C  
ATOM   3934  ND1 HIS A 251      -4.146  12.636  31.833  1.00  0.100          N  
ATOM   3935  CD2 HIS A 251      -3.816  11.710  33.761  1.00  0.100          C  
ATOM   3936  CE1 HIS A 251      -4.767  13.365  32.755  1.00  0.100          C  
ATOM   3937  NE2 HIS A 251      -4.566  12.822  33.911  1.00  0.100          N  
ATOM   3938  H   HIS A 251      -3.902  11.770  29.863  1.00  0.100          H  
ATOM   3939  HA  HIS A 251      -2.776   9.128  30.176  1.00  0.080          H  
ATOM   3940 1HB  HIS A 251      -2.289   9.887  32.427  1.00  0.120          H  
ATOM   3941 2HB  HIS A 251      -1.912  11.141  31.262  1.00  0.120          H  
ATOM   3942  HD2 HIS A 251      -3.497  11.080  34.547  1.00  0.120          H  
ATOM   3943  HE1 HIS A 251      -5.338  14.272  32.595  1.00  0.120          H  
ATOM   3944  HE2 HIS A 251      -4.920  13.188  34.789  1.00  0.120          H  
ATOM   3945  N   LEU A 252      -5.853   9.294  30.929  1.00  0.050          N  
ATOM   3946  CA  LEU A 252      -6.961   8.611  31.603  1.00  0.050          C  
ATOM   3947  C   LEU A 252      -7.580   7.453  30.824  1.00  0.050          C  
ATOM   3948  O   LEU A 252      -8.631   6.936  31.192  1.00  0.060          O  
ATOM   3949  CB  LEU A 252      -8.032   9.642  31.929  1.00  0.070          C  
ATOM   3950  CG  LEU A 252      -7.557  10.824  32.813  1.00  0.070          C  
ATOM   3951  CD1 LEU A 252      -8.701  11.742  33.008  1.00  0.070          C  
ATOM   3952  CD2 LEU A 252      -6.987  10.338  34.147  1.00  0.070          C  
ATOM   3953  H   LEU A 252      -6.049  10.026  30.230  1.00  0.060          H  
ATOM   3954  HA  LEU A 252      -6.582   8.184  32.524  1.00  0.060          H  
ATOM   3955 1HB  LEU A 252      -8.408  10.056  30.988  1.00  0.080          H  
ATOM   3956 2HB  LEU A 252      -8.851   9.147  32.443  1.00  0.080          H  
ATOM   3957  HG  LEU A 252      -6.789  11.369  32.284  1.00  0.080          H  
ATOM   3958 1HD1 LEU A 252      -8.394  12.597  33.585  1.00  0.080          H  
ATOM   3959 2HD1 LEU A 252      -9.051  12.073  32.034  1.00  0.080          H  
ATOM   3960 3HD1 LEU A 252      -9.493  11.220  33.527  1.00  0.080          H  
ATOM   3961 1HD2 LEU A 252      -6.668  11.174  34.731  1.00  0.080          H  
ATOM   3962 2HD2 LEU A 252      -7.727   9.799  34.684  1.00  0.080          H  
ATOM   3963 3HD2 LEU A 252      -6.133   9.704  33.983  1.00  0.080          H  
ATOM   3964  N   LEU A 253      -6.921   7.028  29.763  1.00  0.050          N  
ATOM   3965  CA  LEU A 253      -7.423   5.970  28.902  1.00  0.050          C  
ATOM   3966  C   LEU A 253      -6.785   4.572  29.028  1.00  0.060          C  
ATOM   3967  O   LEU A 253      -6.948   3.749  28.136  1.00  0.060          O  
ATOM   3968  CB  LEU A 253      -7.377   6.524  27.477  1.00  0.070          C  
ATOM   3969  CG  LEU A 253      -8.366   7.731  27.216  1.00  0.070          C  
ATOM   3970  CD1 LEU A 253      -8.081   8.387  25.885  1.00  0.070          C  
ATOM   3971  CD2 LEU A 253      -9.819   7.176  27.182  1.00  0.070          C  
ATOM   3972  H   LEU A 253      -6.044   7.484  29.528  1.00  0.060          H  
ATOM   3973  HA  LEU A 253      -8.461   5.827  29.165  1.00  0.060          H  
ATOM   3974 1HB  LEU A 253      -6.362   6.869  27.272  1.00  0.080          H  
ATOM   3975 2HB  LEU A 253      -7.615   5.737  26.798  1.00  0.080          H  
ATOM   3976  HG  LEU A 253      -8.263   8.482  28.001  1.00  0.080          H  
ATOM   3977 1HD1 LEU A 253      -8.783   9.201  25.724  1.00  0.080          H  
ATOM   3978 2HD1 LEU A 253      -7.068   8.789  25.896  1.00  0.080          H  
ATOM   3979 3HD1 LEU A 253      -8.181   7.670  25.090  1.00  0.080          H  
ATOM   3980 1HD2 LEU A 253     -10.504   7.971  26.985  1.00  0.080          H  
ATOM   3981 2HD2 LEU A 253      -9.906   6.440  26.396  1.00  0.080          H  
ATOM   3982 3HD2 LEU A 253     -10.090   6.719  28.118  1.00  0.080          H  
ATOM   3983  N   GLY A 254      -6.055   4.291  30.119  1.00  0.080          N  
ATOM   3984  CA  GLY A 254      -5.506   2.937  30.337  1.00  0.100          C  
ATOM   3985  C   GLY A 254      -4.200   2.592  29.616  1.00  0.090          C  
ATOM   3986  O   GLY A 254      -3.762   1.435  29.611  1.00  0.120          O  
ATOM   3987  H   GLY A 254      -5.935   4.993  30.841  1.00  0.100          H  
ATOM   3988 1HA  GLY A 254      -5.377   2.783  31.409  1.00  0.120          H  
ATOM   3989 2HA  GLY A 254      -6.262   2.223  30.028  1.00  0.120          H  
ATOM   3990  N   ASP A 255      -3.609   3.565  28.952  1.00  0.080          N  
ATOM   3991  CA  ASP A 255      -2.405   3.336  28.181  1.00  0.090          C  
ATOM   3992  C   ASP A 255      -1.617   4.613  27.982  1.00  0.090          C  
ATOM   3993  O   ASP A 255      -2.175   5.666  27.684  1.00  0.100          O  
ATOM   3994  CB  ASP A 255      -2.739   2.685  26.838  1.00  0.120          C  
ATOM   3995  CG  ASP A 255      -1.508   2.257  26.082  1.00  0.120          C  
ATOM   3996  OD1 ASP A 255      -0.880   3.156  25.549  1.00  0.120          O  
ATOM   3997  OD2 ASP A 255      -1.197   1.080  25.988  1.00  0.120          O  
ATOM   3998  H   ASP A 255      -4.016   4.488  28.986  1.00  0.100          H  
ATOM   3999  HA  ASP A 255      -1.776   2.642  28.738  1.00  0.110          H  
ATOM   4000 1HB  ASP A 255      -3.368   1.803  27.003  1.00  0.150          H  
ATOM   4001 2HB  ASP A 255      -3.317   3.369  26.230  1.00  0.150          H  
ATOM   4002  N   MET A 256      -0.303   4.505  28.081  1.00  0.090          N  
ATOM   4003  CA  MET A 256       0.603   5.639  27.951  1.00  0.120          C  
ATOM   4004  C   MET A 256       0.388   6.478  26.687  1.00  0.120          C  
ATOM   4005  O   MET A 256       0.592   7.691  26.719  1.00  0.170          O  
ATOM   4006  CB  MET A 256       2.041   5.115  28.022  1.00  0.160          C  
ATOM   4007  CG  MET A 256       3.134   6.165  28.024  1.00  0.160          C  
ATOM   4008  SD  MET A 256       3.081   7.247  29.459  1.00  0.160          S  
ATOM   4009  CE  MET A 256       3.775   6.270  30.791  1.00  0.160          C  
ATOM   4010  H   MET A 256       0.084   3.593  28.277  1.00  0.110          H  
ATOM   4011  HA  MET A 256       0.431   6.301  28.796  1.00  0.140          H  
ATOM   4012 1HB  MET A 256       2.158   4.504  28.911  1.00  0.190          H  
ATOM   4013 2HB  MET A 256       2.218   4.474  27.178  1.00  0.190          H  
ATOM   4014 1HG  MET A 256       4.104   5.667  28.001  1.00  0.190          H  
ATOM   4015 2HG  MET A 256       3.060   6.778  27.120  1.00  0.190          H  
ATOM   4016 1HE  MET A 256       3.793   6.866  31.706  1.00  0.190          H  
ATOM   4017 2HE  MET A 256       3.171   5.382  30.954  1.00  0.190          H  
ATOM   4018 3HE  MET A 256       4.789   5.972  30.533  1.00  0.190          H  
ATOM   4019  N   TRP A 257      -0.016   5.862  25.574  1.00  0.090          N  
ATOM   4020  CA  TRP A 257      -0.204   6.622  24.347  1.00  0.110          C  
ATOM   4021  C   TRP A 257      -1.690   6.698  23.978  1.00  0.100          C  
ATOM   4022  O   TRP A 257      -2.044   7.183  22.899  1.00  0.160          O  
ATOM   4023  CB  TRP A 257       0.606   5.965  23.227  1.00  0.150          C  
ATOM   4024  CG  TRP A 257       2.039   5.751  23.655  1.00  0.150          C  
ATOM   4025  CD1 TRP A 257       3.088   6.608  23.577  1.00  0.150          C  
ATOM   4026  CD2 TRP A 257       2.565   4.548  24.254  1.00  0.150          C  
ATOM   4027  NE1 TRP A 257       4.207   6.014  24.105  1.00  0.150          N  
ATOM   4028  CE2 TRP A 257       3.904   4.776  24.524  1.00  0.150          C  
ATOM   4029  CE3 TRP A 257       2.012   3.323  24.584  1.00  0.150          C  
ATOM   4030  CZ2 TRP A 257       4.702   3.827  25.125  1.00  0.150          C  
ATOM   4031  CZ3 TRP A 257       2.802   2.369  25.188  1.00  0.150          C  
ATOM   4032  CH2 TRP A 257       4.113   2.611  25.457  1.00  0.150          C  
ATOM   4033  H   TRP A 257      -0.187   4.846  25.565  1.00  0.110          H  
ATOM   4034  HA  TRP A 257       0.168   7.633  24.500  1.00  0.130          H  
ATOM   4035 1HB  TRP A 257       0.166   5.001  22.975  1.00  0.180          H  
ATOM   4036 2HB  TRP A 257       0.590   6.588  22.337  1.00  0.180          H  
ATOM   4037  HD1 TRP A 257       3.051   7.617  23.169  1.00  0.180          H  
ATOM   4038  HE1 TRP A 257       5.145   6.418  24.182  1.00  0.180          H  
ATOM   4039  HE3 TRP A 257       0.980   3.119  24.374  1.00  0.180          H  
ATOM   4040  HZ2 TRP A 257       5.753   4.012  25.342  1.00  0.180          H  
ATOM   4041  HZ3 TRP A 257       2.338   1.416  25.445  1.00  0.180          H  
ATOM   4042  HH2 TRP A 257       4.702   1.834  25.937  1.00  0.180          H  
ATOM   4043  N   ALA A 258      -2.545   6.193  24.884  1.00  0.100          N  
ATOM   4044  CA  ALA A 258      -4.006   6.051  24.774  1.00  0.100          C  
ATOM   4045  C   ALA A 258      -4.448   5.222  23.557  1.00  0.120          C  
ATOM   4046  O   ALA A 258      -5.593   5.333  23.121  1.00  0.230          O  
ATOM   4047  CB  ALA A 258      -4.646   7.416  24.711  1.00  0.140          C  
ATOM   4048  H   ALA A 258      -2.143   5.921  25.784  1.00  0.120          H  
ATOM   4049  HA  ALA A 258      -4.357   5.543  25.675  1.00  0.120          H  
ATOM   4050 1HB  ALA A 258      -5.716   7.293  24.669  1.00  0.170          H  
ATOM   4051 2HB  ALA A 258      -4.374   7.996  25.598  1.00  0.170          H  
ATOM   4052 3HB  ALA A 258      -4.306   7.927  23.824  1.00  0.170          H  
ATOM   4053  N   GLN A 259      -3.558   4.353  23.056  1.00  0.090          N  
ATOM   4054  CA  GLN A 259      -3.753   3.515  21.856  1.00  0.090          C  
ATOM   4055  C   GLN A 259      -4.778   2.387  21.966  1.00  0.110          C  
ATOM   4056  O   GLN A 259      -5.227   1.844  20.966  1.00  0.300          O  
ATOM   4057  CB  GLN A 259      -2.410   2.875  21.474  1.00  0.130          C  
ATOM   4058  CG  GLN A 259      -1.968   1.774  22.466  1.00  0.130          C  
ATOM   4059  CD  GLN A 259      -0.590   1.200  22.242  1.00  0.130          C  
ATOM   4060  OE1 GLN A 259      -0.035   1.256  21.132  1.00  0.130          O  
ATOM   4061  NE2 GLN A 259      -0.010   0.632  23.302  1.00  0.130          N  
ATOM   4062  H   GLN A 259      -2.658   4.321  23.520  1.00  0.110          H  
ATOM   4063  HA  GLN A 259      -4.083   4.160  21.052  1.00  0.110          H  
ATOM   4064 1HB  GLN A 259      -2.473   2.450  20.482  1.00  0.150          H  
ATOM   4065 2HB  GLN A 259      -1.641   3.645  21.458  1.00  0.150          H  
ATOM   4066 1HG  GLN A 259      -1.996   2.187  23.451  1.00  0.150          H  
ATOM   4067 2HG  GLN A 259      -2.658   0.938  22.399  1.00  0.150          H  
ATOM   4068 1HE2 GLN A 259       0.898   0.228  23.229  1.00  0.150          H  
ATOM   4069 2HE2 GLN A 259      -0.484   0.622  24.227  1.00  0.150          H  
ATOM   4070  N   SER A 260      -5.084   1.983  23.181  1.00  0.100          N  
ATOM   4071  CA  SER A 260      -5.994   0.881  23.481  1.00  0.100          C  
ATOM   4072  C   SER A 260      -6.636   1.164  24.785  1.00  0.100          C  
ATOM   4073  O   SER A 260      -5.962   1.584  25.723  1.00  0.140          O  
ATOM   4074  CB  SER A 260      -5.299  -0.446  23.596  1.00  0.140          C  
ATOM   4075  OG  SER A 260      -6.223  -1.418  24.050  1.00  0.140          O  
ATOM   4076  H   SER A 260      -4.680   2.490  23.955  1.00  0.120          H  
ATOM   4077  HA  SER A 260      -6.770   0.827  22.713  1.00  0.120          H  
ATOM   4078 1HB  SER A 260      -4.905  -0.736  22.622  1.00  0.170          H  
ATOM   4079 2HB  SER A 260      -4.460  -0.369  24.290  1.00  0.170          H  
ATOM   4080  HG  SER A 260      -5.750  -2.259  24.042  1.00  0.170          H  
ATOM   4081  N   TRP A 261      -7.944   0.975  24.859  1.00  0.070          N  
ATOM   4082  CA  TRP A 261      -8.672   1.308  26.067  1.00  0.070          C  
ATOM   4083  C   TRP A 261      -9.109   0.055  26.815  1.00  0.050          C  
ATOM   4084  O   TRP A 261      -9.994   0.093  27.667  1.00  0.050          O  
ATOM   4085  CB  TRP A 261      -9.870   2.186  25.684  1.00  0.100          C  
ATOM   4086  CG  TRP A 261      -9.492   3.476  24.970  1.00  0.100          C  
ATOM   4087  CD1 TRP A 261      -8.249   4.007  24.832  1.00  0.100          C  
ATOM   4088  CD2 TRP A 261     -10.373   4.379  24.277  1.00  0.100          C  
ATOM   4089  NE1 TRP A 261      -8.290   5.129  24.101  1.00  0.100          N  
ATOM   4090  CE2 TRP A 261      -9.579   5.397  23.759  1.00  0.100          C  
ATOM   4091  CE3 TRP A 261     -11.733   4.402  24.051  1.00  0.100          C  
ATOM   4092  CZ2 TRP A 261     -10.108   6.435  23.035  1.00  0.100          C  
ATOM   4093  CZ3 TRP A 261     -12.277   5.453  23.326  1.00  0.100          C  
ATOM   4094  CH2 TRP A 261     -11.486   6.441  22.835  1.00  0.100          C  
ATOM   4095  H   TRP A 261      -8.451   0.587  24.055  1.00  0.080          H  
ATOM   4096  HA  TRP A 261      -8.020   1.882  26.726  1.00  0.080          H  
ATOM   4097 1HB  TRP A 261     -10.505   1.634  25.009  1.00  0.120          H  
ATOM   4098 2HB  TRP A 261     -10.441   2.428  26.555  1.00  0.120          H  
ATOM   4099  HD1 TRP A 261      -7.335   3.606  25.229  1.00  0.120          H  
ATOM   4100  HE1 TRP A 261      -7.431   5.655  23.854  1.00  0.120          H  
ATOM   4101  HE3 TRP A 261     -12.349   3.608  24.433  1.00  0.120          H  
ATOM   4102  HZ2 TRP A 261      -9.482   7.228  22.630  1.00  0.120          H  
ATOM   4103  HZ3 TRP A 261     -13.347   5.472  23.157  1.00  0.120          H  
ATOM   4104  HH2 TRP A 261     -11.940   7.249  22.266  1.00  0.120          H  
ATOM   4105  N   GLU A 262      -8.481  -1.081  26.520  1.00  0.060          N  
ATOM   4106  CA  GLU A 262      -8.861  -2.327  27.188  1.00  0.070          C  
ATOM   4107  C   GLU A 262      -8.774  -2.238  28.708  1.00  0.060          C  
ATOM   4108  O   GLU A 262      -9.605  -2.790  29.434  1.00  0.060          O  
ATOM   4109  CB  GLU A 262      -7.999  -3.502  26.720  1.00  0.090          C  
ATOM   4110  CG  GLU A 262      -8.392  -4.828  27.390  1.00  0.090          C  
ATOM   4111  CD  GLU A 262      -7.701  -6.045  26.851  1.00  0.090          C  
ATOM   4112  OE1 GLU A 262      -6.838  -5.929  26.023  1.00  0.090          O  
ATOM   4113  OE2 GLU A 262      -8.068  -7.126  27.281  1.00  0.090          O  
ATOM   4114  H   GLU A 262      -7.746  -1.076  25.806  1.00  0.070          H  
ATOM   4115  HA  GLU A 262      -9.898  -2.545  26.925  1.00  0.080          H  
ATOM   4116 1HB  GLU A 262      -8.095  -3.618  25.637  1.00  0.110          H  
ATOM   4117 2HB  GLU A 262      -6.950  -3.302  26.943  1.00  0.110          H  
ATOM   4118 1HG  GLU A 262      -8.160  -4.765  28.454  1.00  0.110          H  
ATOM   4119 2HG  GLU A 262      -9.472  -4.955  27.294  1.00  0.110          H  
ATOM   4120  N   ASN A 263      -7.783  -1.512  29.199  1.00  0.050          N  
ATOM   4121  CA  ASN A 263      -7.518  -1.412  30.620  1.00  0.050          C  
ATOM   4122  C   ASN A 263      -8.515  -0.556  31.389  1.00  0.070          C  
ATOM   4123  O   ASN A 263      -8.430  -0.474  32.613  1.00  0.100          O  
ATOM   4124  CB  ASN A 263      -6.120  -0.908  30.815  1.00  0.070          C  
ATOM   4125  CG  ASN A 263      -5.110  -1.919  30.426  1.00  0.070          C  
ATOM   4126  OD1 ASN A 263      -5.299  -3.133  30.568  1.00  0.070          O  
ATOM   4127  ND2 ASN A 263      -4.028  -1.436  29.902  1.00  0.070          N  
ATOM   4128  H   ASN A 263      -7.144  -1.065  28.556  1.00  0.060          H  
ATOM   4129  HA  ASN A 263      -7.581  -2.417  31.042  1.00  0.060          H  
ATOM   4130 1HB  ASN A 263      -5.968  -0.032  30.207  1.00  0.080          H  
ATOM   4131 2HB  ASN A 263      -5.968  -0.622  31.854  1.00  0.080          H  
ATOM   4132 1HD2 ASN A 263      -3.295  -2.048  29.599  1.00  0.080          H  
ATOM   4133 2HD2 ASN A 263      -3.930  -0.422  29.801  1.00  0.080          H  
ATOM   4134  N   ILE A 264      -9.473   0.071  30.697  1.00  0.060          N  
ATOM   4135  CA  ILE A 264     -10.496   0.821  31.411  1.00  0.070          C  
ATOM   4136  C   ILE A 264     -11.847   0.147  31.213  1.00  0.060          C  
ATOM   4137  O   ILE A 264     -12.885   0.718  31.526  1.00  0.070          O  
ATOM   4138  CB  ILE A 264     -10.559   2.316  31.009  1.00  0.090          C  
ATOM   4139  CG1 ILE A 264     -10.872   2.481  29.494  1.00  0.090          C  
ATOM   4140  CG2 ILE A 264      -9.228   2.979  31.392  1.00  0.090          C  
ATOM   4141  CD1 ILE A 264     -11.247   3.889  29.078  1.00  0.090          C  
ATOM   4142  H   ILE A 264      -9.520  -0.007  29.675  1.00  0.070          H  
ATOM   4143  HA  ILE A 264     -10.275   0.788  32.478  1.00  0.080          H  
ATOM   4144  HB  ILE A 264     -11.363   2.801  31.558  1.00  0.110          H  
ATOM   4145 1HG1 ILE A 264      -9.988   2.199  28.936  1.00  0.110          H  
ATOM   4146 2HG1 ILE A 264     -11.689   1.814  29.217  1.00  0.110          H  
ATOM   4147 1HG2 ILE A 264      -9.242   4.040  31.159  1.00  0.110          H  
ATOM   4148 2HG2 ILE A 264      -9.062   2.854  32.463  1.00  0.110          H  
ATOM   4149 3HG2 ILE A 264      -8.428   2.502  30.849  1.00  0.110          H  
ATOM   4150 1HD1 ILE A 264     -11.442   3.915  28.011  1.00  0.110          H  
ATOM   4151 2HD1 ILE A 264     -12.143   4.187  29.619  1.00  0.110          H  
ATOM   4152 3HD1 ILE A 264     -10.448   4.574  29.306  1.00  0.110          H  
ATOM   4153  N   TYR A 265     -11.844  -1.107  30.750  1.00  0.060          N  
ATOM   4154  CA  TYR A 265     -13.073  -1.874  30.562  1.00  0.070          C  
ATOM   4155  C   TYR A 265     -13.961  -1.877  31.806  1.00  0.060          C  
ATOM   4156  O   TYR A 265     -15.176  -1.677  31.718  1.00  0.050          O  
ATOM   4157  CB  TYR A 265     -12.761  -3.293  30.102  1.00  0.090          C  
ATOM   4158  CG  TYR A 265     -13.972  -4.191  30.019  1.00  0.090          C  
ATOM   4159  CD1 TYR A 265     -14.903  -4.061  28.987  1.00  0.090          C  
ATOM   4160  CD2 TYR A 265     -14.132  -5.177  30.977  1.00  0.090          C  
ATOM   4161  CE1 TYR A 265     -15.979  -4.916  28.933  1.00  0.090          C  
ATOM   4162  CE2 TYR A 265     -15.198  -6.026  30.916  1.00  0.090          C  
ATOM   4163  CZ  TYR A 265     -16.112  -5.905  29.902  1.00  0.090          C  
ATOM   4164  OH  TYR A 265     -17.163  -6.757  29.852  1.00  0.090          O  
ATOM   4165  H   TYR A 265     -10.957  -1.553  30.490  1.00  0.070          H  
ATOM   4166  HA  TYR A 265     -13.634  -1.403  29.765  1.00  0.080          H  
ATOM   4167 1HB  TYR A 265     -12.291  -3.258  29.115  1.00  0.110          H  
ATOM   4168 2HB  TYR A 265     -12.040  -3.745  30.784  1.00  0.110          H  
ATOM   4169  HD1 TYR A 265     -14.788  -3.295  28.232  1.00  0.110          H  
ATOM   4170  HD2 TYR A 265     -13.402  -5.278  31.781  1.00  0.110          H  
ATOM   4171  HE1 TYR A 265     -16.715  -4.825  28.130  1.00  0.110          H  
ATOM   4172  HE2 TYR A 265     -15.318  -6.803  31.671  1.00  0.110          H  
ATOM   4173  HH  TYR A 265     -17.164  -7.306  30.636  1.00  0.110          H  
ATOM   4174  N   ASP A 266     -13.385  -2.081  32.981  1.00  0.080          N  
ATOM   4175  CA  ASP A 266     -14.172  -2.103  34.201  1.00  0.070          C  
ATOM   4176  C   ASP A 266     -14.908  -0.789  34.508  1.00  0.050          C  
ATOM   4177  O   ASP A 266     -15.852  -0.777  35.302  1.00  0.060          O  
ATOM   4178  CB  ASP A 266     -13.259  -2.514  35.339  1.00  0.100          C  
ATOM   4179  CG  ASP A 266     -12.027  -1.664  35.322  1.00  0.100          C  
ATOM   4180  OD1 ASP A 266     -11.249  -1.915  34.422  1.00  0.100          O  
ATOM   4181  OD2 ASP A 266     -11.834  -0.783  36.120  1.00  0.100          O  
ATOM   4182  H   ASP A 266     -12.366  -2.209  33.052  1.00  0.100          H  
ATOM   4183  HA  ASP A 266     -14.927  -2.882  34.089  1.00  0.080          H  
ATOM   4184 1HB  ASP A 266     -13.772  -2.392  36.293  1.00  0.120          H  
ATOM   4185 2HB  ASP A 266     -12.979  -3.561  35.234  1.00  0.120          H  
ATOM   4186  N   MET A 267     -14.487   0.320  33.891  1.00  0.050          N  
ATOM   4187  CA  MET A 267     -15.118   1.612  34.104  1.00  0.060          C  
ATOM   4188  C   MET A 267     -16.280   1.824  33.129  1.00  0.040          C  
ATOM   4189  O   MET A 267     -17.039   2.788  33.265  1.00  0.060          O  
ATOM   4190  CB  MET A 267     -14.101   2.732  33.880  1.00  0.080          C  
ATOM   4191  CG  MET A 267     -12.926   2.740  34.850  1.00  0.080          C  
ATOM   4192  SD  MET A 267     -11.704   4.035  34.470  1.00  0.080          S  
ATOM   4193  CE  MET A 267     -12.510   5.520  35.046  1.00  0.080          C  
ATOM   4194  H   MET A 267     -13.727   0.267  33.209  1.00  0.060          H  
ATOM   4195  HA  MET A 267     -15.507   1.652  35.120  1.00  0.070          H  
ATOM   4196 1HB  MET A 267     -13.703   2.654  32.870  1.00  0.100          H  
ATOM   4197 2HB  MET A 267     -14.613   3.687  33.950  1.00  0.100          H  
ATOM   4198 1HG  MET A 267     -13.291   2.888  35.863  1.00  0.100          H  
ATOM   4199 2HG  MET A 267     -12.422   1.765  34.808  1.00  0.100          H  
ATOM   4200 1HE  MET A 267     -11.866   6.359  34.874  1.00  0.100          H  
ATOM   4201 2HE  MET A 267     -13.448   5.674  34.513  1.00  0.100          H  
ATOM   4202 3HE  MET A 267     -12.702   5.433  36.113  1.00  0.100          H  
ATOM   4203  N   VAL A 268     -16.380   0.962  32.109  1.00  0.030          N  
ATOM   4204  CA  VAL A 268     -17.375   1.132  31.061  1.00  0.040          C  
ATOM   4205  C   VAL A 268     -18.266  -0.080  30.786  1.00  0.060          C  
ATOM   4206  O   VAL A 268     -19.230   0.047  30.036  1.00  0.200          O  
ATOM   4207  CB  VAL A 268     -16.700   1.548  29.731  1.00  0.050          C  
ATOM   4208  CG1 VAL A 268     -16.009   2.865  29.863  1.00  0.050          C  
ATOM   4209  CG2 VAL A 268     -15.704   0.542  29.303  1.00  0.050          C  
ATOM   4210  H   VAL A 268     -15.774   0.143  32.080  1.00  0.040          H  
ATOM   4211  HA  VAL A 268     -18.029   1.949  31.363  1.00  0.050          H  
ATOM   4212  HB  VAL A 268     -17.453   1.644  29.000  1.00  0.060          H  
ATOM   4213 1HG1 VAL A 268     -15.574   3.140  28.930  1.00  0.060          H  
ATOM   4214 2HG1 VAL A 268     -16.733   3.584  30.145  1.00  0.060          H  
ATOM   4215 3HG1 VAL A 268     -15.226   2.808  30.618  1.00  0.060          H  
ATOM   4216 1HG2 VAL A 268     -15.272   0.869  28.368  1.00  0.060          H  
ATOM   4217 2HG2 VAL A 268     -14.935   0.479  30.054  1.00  0.060          H  
ATOM   4218 3HG2 VAL A 268     -16.168  -0.434  29.172  1.00  0.060          H  
ATOM   4219  N   VAL A 269     -17.977  -1.247  31.362  1.00  0.100          N  
ATOM   4220  CA  VAL A 269     -18.803  -2.397  31.028  1.00  0.080          C  
ATOM   4221  C   VAL A 269     -20.286  -2.080  31.315  1.00  0.090          C  
ATOM   4222  O   VAL A 269     -20.623  -1.706  32.438  1.00  0.120          O  
ATOM   4223  CB  VAL A 269     -18.314  -3.633  31.829  1.00  0.120          C  
ATOM   4224  CG1 VAL A 269     -18.460  -3.452  33.340  1.00  0.120          C  
ATOM   4225  CG2 VAL A 269     -19.108  -4.833  31.415  1.00  0.120          C  
ATOM   4226  H   VAL A 269     -17.134  -1.340  31.926  1.00  0.120          H  
ATOM   4227  HA  VAL A 269     -18.627  -2.610  29.983  1.00  0.100          H  
ATOM   4228  HB  VAL A 269     -17.254  -3.776  31.618  1.00  0.140          H  
ATOM   4229 1HG1 VAL A 269     -18.079  -4.339  33.842  1.00  0.140          H  
ATOM   4230 2HG1 VAL A 269     -17.886  -2.582  33.663  1.00  0.140          H  
ATOM   4231 3HG1 VAL A 269     -19.488  -3.322  33.620  1.00  0.140          H  
ATOM   4232 1HG2 VAL A 269     -18.754  -5.709  31.948  1.00  0.140          H  
ATOM   4233 2HG2 VAL A 269     -20.157  -4.682  31.643  1.00  0.140          H  
ATOM   4234 3HG2 VAL A 269     -18.980  -4.982  30.350  1.00  0.140          H  
ATOM   4235  N   PRO A 270     -21.196  -2.195  30.321  1.00  0.110          N  
ATOM   4236  CA  PRO A 270     -22.606  -1.906  30.464  1.00  0.140          C  
ATOM   4237  C   PRO A 270     -23.421  -2.934  31.203  1.00  0.120          C  
ATOM   4238  O   PRO A 270     -24.438  -2.586  31.803  1.00  0.140          O  
ATOM   4239  CB  PRO A 270     -23.045  -1.785  29.022  1.00  0.210          C  
ATOM   4240  CG  PRO A 270     -22.083  -2.639  28.252  1.00  0.210          C  
ATOM   4241  CD  PRO A 270     -20.793  -2.511  28.965  1.00  0.210          C  
ATOM   4242  HA  PRO A 270     -22.702  -0.930  30.964  1.00  0.170          H  
ATOM   4243 1HB  PRO A 270     -24.093  -2.105  28.920  1.00  0.250          H  
ATOM   4244 2HB  PRO A 270     -22.994  -0.738  28.753  1.00  0.250          H  
ATOM   4245 1HG  PRO A 270     -22.430  -3.667  28.186  1.00  0.250          H  
ATOM   4246 2HG  PRO A 270     -22.003  -2.275  27.232  1.00  0.250          H  
ATOM   4247 1HD  PRO A 270     -20.246  -3.452  28.883  1.00  0.250          H  
ATOM   4248 2HD  PRO A 270     -20.262  -1.670  28.574  1.00  0.250          H  
ATOM   4249  N   PHE A 271     -22.953  -4.180  31.246  1.00  0.090          N  
ATOM   4250  CA  PHE A 271     -23.715  -5.200  31.924  1.00  0.080          C  
ATOM   4251  C   PHE A 271     -22.812  -5.970  32.901  1.00  0.080          C  
ATOM   4252  O   PHE A 271     -22.515  -7.144  32.659  1.00  0.070          O  
ATOM   4253  CB  PHE A 271     -24.370  -6.122  30.892  1.00  0.120          C  
ATOM   4254  CG  PHE A 271     -25.241  -5.365  29.907  1.00  0.120          C  
ATOM   4255  CD1 PHE A 271     -24.809  -5.135  28.610  1.00  0.120          C  
ATOM   4256  CD2 PHE A 271     -26.469  -4.859  30.282  1.00  0.120          C  
ATOM   4257  CE1 PHE A 271     -25.595  -4.423  27.726  1.00  0.120          C  
ATOM   4258  CE2 PHE A 271     -27.245  -4.151  29.396  1.00  0.120          C  
ATOM   4259  CZ  PHE A 271     -26.801  -3.936  28.116  1.00  0.120          C  
ATOM   4260  H   PHE A 271     -22.125  -4.465  30.720  1.00  0.110          H  
ATOM   4261  HA  PHE A 271     -24.532  -4.736  32.463  1.00  0.100          H  
ATOM   4262 1HB  PHE A 271     -23.629  -6.664  30.332  1.00  0.140          H  
ATOM   4263 2HB  PHE A 271     -24.992  -6.851  31.410  1.00  0.140          H  
ATOM   4264  HD1 PHE A 271     -23.840  -5.530  28.292  1.00  0.140          H  
ATOM   4265  HD2 PHE A 271     -26.823  -5.020  31.300  1.00  0.140          H  
ATOM   4266  HE1 PHE A 271     -25.265  -4.247  26.725  1.00  0.140          H  
ATOM   4267  HE2 PHE A 271     -28.212  -3.760  29.712  1.00  0.140          H  
ATOM   4268  HZ  PHE A 271     -27.413  -3.375  27.414  1.00  0.140          H  
ATOM   4269  N   PRO A 272     -22.374  -5.342  34.020  1.00  0.090          N  
ATOM   4270  CA  PRO A 272     -21.430  -5.846  35.013  1.00  0.100          C  
ATOM   4271  C   PRO A 272     -21.889  -7.102  35.753  1.00  0.120          C  
ATOM   4272  O   PRO A 272     -21.086  -7.738  36.429  1.00  0.130          O  
ATOM   4273  CB  PRO A 272     -21.272  -4.663  35.980  1.00  0.150          C  
ATOM   4274  CG  PRO A 272     -22.516  -3.848  35.811  1.00  0.150          C  
ATOM   4275  CD  PRO A 272     -22.872  -3.979  34.356  1.00  0.150          C  
ATOM   4276  HA  PRO A 272     -20.474  -6.043  34.507  1.00  0.120          H  
ATOM   4277 1HB  PRO A 272     -21.152  -5.039  37.008  1.00  0.180          H  
ATOM   4278 2HB  PRO A 272     -20.361  -4.101  35.742  1.00  0.180          H  
ATOM   4279 1HG  PRO A 272     -23.311  -4.217  36.477  1.00  0.180          H  
ATOM   4280 2HG  PRO A 272     -22.322  -2.803  36.097  1.00  0.180          H  
ATOM   4281 1HD  PRO A 272     -23.956  -3.879  34.278  1.00  0.180          H  
ATOM   4282 2HD  PRO A 272     -22.334  -3.210  33.777  1.00  0.180          H  
ATOM   4283  N   ASP A 273     -23.187  -7.428  35.697  1.00  0.110          N  
ATOM   4284  CA  ASP A 273     -23.703  -8.608  36.370  1.00  0.120          C  
ATOM   4285  C   ASP A 273     -23.403  -9.896  35.594  1.00  0.120          C  
ATOM   4286  O   ASP A 273     -23.619 -10.997  36.108  1.00  0.130          O  
ATOM   4287  CB  ASP A 273     -25.206  -8.464  36.576  1.00  0.160          C  
ATOM   4288  CG  ASP A 273     -25.900  -8.310  35.257  1.00  0.160          C  
ATOM   4289  OD1 ASP A 273     -25.498  -7.418  34.521  1.00  0.160          O  
ATOM   4290  OD2 ASP A 273     -26.815  -9.067  34.957  1.00  0.160          O  
ATOM   4291  H   ASP A 273     -23.862  -6.896  35.142  1.00  0.130          H  
ATOM   4292  HA  ASP A 273     -23.223  -8.682  37.345  1.00  0.140          H  
ATOM   4293 1HB  ASP A 273     -25.595  -9.346  37.086  1.00  0.200          H  
ATOM   4294 2HB  ASP A 273     -25.413  -7.594  37.198  1.00  0.200          H  
ATOM   4295  N   LYS A 274     -22.936  -9.758  34.352  1.00  0.110          N  
ATOM   4296  CA  LYS A 274     -22.653 -10.905  33.509  1.00  0.120          C  
ATOM   4297  C   LYS A 274     -21.196 -11.304  33.790  1.00  0.130          C  
ATOM   4298  O   LYS A 274     -20.470 -10.523  34.399  1.00  0.120          O  
ATOM   4299  CB  LYS A 274     -22.935 -10.546  32.035  1.00  0.160          C  
ATOM   4300  CG  LYS A 274     -24.383 -10.057  31.755  1.00  0.160          C  
ATOM   4301  CD  LYS A 274     -25.436 -11.110  32.161  1.00  0.160          C  
ATOM   4302  CE  LYS A 274     -26.862 -10.752  31.698  1.00  0.160          C  
ATOM   4303  NZ  LYS A 274     -27.358  -9.462  32.291  1.00  0.160          N  
ATOM   4304  H   LYS A 274     -22.768  -8.817  33.979  1.00  0.130          H  
ATOM   4305  HA  LYS A 274     -23.302 -11.718  33.815  1.00  0.140          H  
ATOM   4306 1HB  LYS A 274     -22.267  -9.749  31.741  1.00  0.200          H  
ATOM   4307 2HB  LYS A 274     -22.758 -11.370  31.375  1.00  0.200          H  
ATOM   4308 1HG  LYS A 274     -24.555  -9.145  32.334  1.00  0.200          H  
ATOM   4309 2HG  LYS A 274     -24.491  -9.819  30.693  1.00  0.200          H  
ATOM   4310 1HD  LYS A 274     -25.164 -12.087  31.756  1.00  0.200          H  
ATOM   4311 2HD  LYS A 274     -25.468 -11.177  33.252  1.00  0.200          H  
ATOM   4312 1HE  LYS A 274     -26.884 -10.682  30.618  1.00  0.200          H  
ATOM   4313 2HE  LYS A 274     -27.530 -11.554  32.009  1.00  0.200          H  
ATOM   4314 1HZ  LYS A 274     -28.296  -9.276  31.978  1.00  0.200          H  
ATOM   4315 2HZ  LYS A 274     -27.345  -9.495  33.318  1.00  0.200          H  
ATOM   4316 3HZ  LYS A 274     -26.763  -8.704  32.014  1.00  0.200          H  
ATOM   4317  N   PRO A 275     -20.720 -12.502  33.392  1.00  0.170          N  
ATOM   4318  CA  PRO A 275     -19.368 -12.970  33.648  1.00  0.190          C  
ATOM   4319  C   PRO A 275     -18.315 -11.972  33.187  1.00  0.170          C  
ATOM   4320  O   PRO A 275     -18.428 -11.365  32.121  1.00  0.170          O  
ATOM   4321  CB  PRO A 275     -19.316 -14.270  32.837  1.00  0.290          C  
ATOM   4322  CG  PRO A 275     -20.744 -14.747  32.801  1.00  0.290          C  
ATOM   4323  CD  PRO A 275     -21.556 -13.479  32.659  1.00  0.290          C  
ATOM   4324  HA  PRO A 275     -19.259 -13.172  34.724  1.00  0.230          H  
ATOM   4325 1HB  PRO A 275     -18.906 -14.069  31.834  1.00  0.340          H  
ATOM   4326 2HB  PRO A 275     -18.641 -14.995  33.320  1.00  0.340          H  
ATOM   4327 1HG  PRO A 275     -20.875 -15.453  31.963  1.00  0.340          H  
ATOM   4328 2HG  PRO A 275     -20.981 -15.303  33.718  1.00  0.340          H  
ATOM   4329 1HD  PRO A 275     -21.605 -13.222  31.601  1.00  0.340          H  
ATOM   4330 2HD  PRO A 275     -22.541 -13.624  33.112  1.00  0.340          H  
ATOM   4331  N   ASN A 276     -17.280 -11.820  34.005  1.00  0.180          N  
ATOM   4332  CA  ASN A 276     -16.193 -10.891  33.737  1.00  0.190          C  
ATOM   4333  C   ASN A 276     -15.243 -11.449  32.691  1.00  0.120          C  
ATOM   4334  O   ASN A 276     -14.619 -12.488  32.896  1.00  0.160          O  
ATOM   4335  CB  ASN A 276     -15.429 -10.542  35.001  1.00  0.260          C  
ATOM   4336  CG  ASN A 276     -14.415  -9.430  34.769  1.00  0.260          C  
ATOM   4337  OD1 ASN A 276     -14.299  -8.911  33.640  1.00  0.260          O  
ATOM   4338  ND2 ASN A 276     -13.702  -9.056  35.803  1.00  0.260          N  
ATOM   4339  H   ASN A 276     -17.255 -12.358  34.858  1.00  0.220          H  
ATOM   4340  HA  ASN A 276     -16.622  -9.974  33.331  1.00  0.230          H  
ATOM   4341 1HB  ASN A 276     -16.130 -10.229  35.776  1.00  0.310          H  
ATOM   4342 2HB  ASN A 276     -14.904 -11.425  35.366  1.00  0.310          H  
ATOM   4343 1HD2 ASN A 276     -13.023  -8.323  35.718  1.00  0.310          H  
ATOM   4344 2HD2 ASN A 276     -13.834  -9.503  36.686  1.00  0.310          H  
ATOM   4345  N   LEU A 277     -15.146 -10.761  31.563  1.00  0.160          N  
ATOM   4346  CA  LEU A 277     -14.309 -11.212  30.457  1.00  0.170          C  
ATOM   4347  C   LEU A 277     -12.842 -10.859  30.674  1.00  0.100          C  
ATOM   4348  O   LEU A 277     -11.952 -11.284  29.927  1.00  0.150          O  
ATOM   4349  CB  LEU A 277     -14.806 -10.572  29.169  1.00  0.230          C  
ATOM   4350  CG  LEU A 277     -16.236 -10.955  28.739  1.00  0.230          C  
ATOM   4351  CD1 LEU A 277     -16.607 -10.102  27.559  1.00  0.230          C  
ATOM   4352  CD2 LEU A 277     -16.317 -12.460  28.375  1.00  0.230          C  
ATOM   4353  H   LEU A 277     -15.693  -9.917  31.476  1.00  0.190          H  
ATOM   4354  HA  LEU A 277     -14.373 -12.295  30.394  1.00  0.200          H  
ATOM   4355 1HB  LEU A 277     -14.778  -9.491  29.294  1.00  0.280          H  
ATOM   4356 2HB  LEU A 277     -14.125 -10.842  28.360  1.00  0.280          H  
ATOM   4357  HG  LEU A 277     -16.938 -10.745  29.552  1.00  0.280          H  
ATOM   4358 1HD1 LEU A 277     -17.623 -10.344  27.243  1.00  0.280          H  
ATOM   4359 2HD1 LEU A 277     -16.557  -9.042  27.833  1.00  0.280          H  
ATOM   4360 3HD1 LEU A 277     -15.913 -10.298  26.751  1.00  0.280          H  
ATOM   4361 1HD2 LEU A 277     -17.335 -12.693  28.067  1.00  0.280          H  
ATOM   4362 2HD2 LEU A 277     -15.626 -12.681  27.556  1.00  0.280          H  
ATOM   4363 3HD2 LEU A 277     -16.066 -13.077  29.233  1.00  0.280          H  
ATOM   4364  N   ASP A 278     -12.555 -10.070  31.697  1.00  0.070          N  
ATOM   4365  CA  ASP A 278     -11.171  -9.768  31.961  1.00  0.070          C  
ATOM   4366  C   ASP A 278     -10.653 -10.906  32.802  1.00  0.090          C  
ATOM   4367  O   ASP A 278     -10.798 -10.930  34.027  1.00  0.220          O  
ATOM   4368  CB  ASP A 278     -10.960  -8.439  32.673  1.00  0.100          C  
ATOM   4369  CG  ASP A 278      -9.449  -8.136  32.849  1.00  0.100          C  
ATOM   4370  OD1 ASP A 278      -8.629  -9.064  32.680  1.00  0.100          O  
ATOM   4371  OD2 ASP A 278      -9.118  -7.011  33.141  1.00  0.100          O  
ATOM   4372  H   ASP A 278     -13.287  -9.717  32.310  1.00  0.080          H  
ATOM   4373  HA  ASP A 278     -10.615  -9.748  31.025  1.00  0.080          H  
ATOM   4374 1HB  ASP A 278     -11.428  -7.636  32.101  1.00  0.120          H  
ATOM   4375 2HB  ASP A 278     -11.437  -8.469  33.651  1.00  0.120          H  
ATOM   4376  N   VAL A 279     -10.013 -11.842  32.132  1.00  0.110          N  
ATOM   4377  CA  VAL A 279      -9.551 -13.059  32.773  1.00  0.090          C  
ATOM   4378  C   VAL A 279      -8.107 -12.955  33.263  1.00  0.090          C  
ATOM   4379  O   VAL A 279      -7.469 -13.981  33.528  1.00  0.140          O  
ATOM   4380  CB  VAL A 279      -9.717 -14.271  31.838  1.00  0.130          C  
ATOM   4381  CG1 VAL A 279     -11.214 -14.477  31.479  1.00  0.130          C  
ATOM   4382  CG2 VAL A 279      -8.899 -14.062  30.600  1.00  0.130          C  
ATOM   4383  H   VAL A 279      -9.984 -11.705  31.125  1.00  0.130          H  
ATOM   4384  HA  VAL A 279     -10.189 -13.239  33.640  1.00  0.110          H  
ATOM   4385  HB  VAL A 279      -9.381 -15.165  32.358  1.00  0.160          H  
ATOM   4386 1HG1 VAL A 279     -11.329 -15.345  30.836  1.00  0.160          H  
ATOM   4387 2HG1 VAL A 279     -11.789 -14.634  32.395  1.00  0.160          H  
ATOM   4388 3HG1 VAL A 279     -11.596 -13.603  30.965  1.00  0.160          H  
ATOM   4389 1HG2 VAL A 279      -9.004 -14.902  29.960  1.00  0.160          H  
ATOM   4390 2HG2 VAL A 279      -9.240 -13.177  30.074  1.00  0.160          H  
ATOM   4391 3HG2 VAL A 279      -7.855 -13.945  30.861  1.00  0.160          H  
ATOM   4392  N   THR A 280      -7.601 -11.719  33.407  1.00  0.080          N  
ATOM   4393  CA  THR A 280      -6.279 -11.502  33.978  1.00  0.070          C  
ATOM   4394  C   THR A 280      -6.224 -12.102  35.370  1.00  0.090          C  
ATOM   4395  O   THR A 280      -5.267 -12.799  35.717  1.00  0.110          O  
ATOM   4396  CB  THR A 280      -5.945  -9.991  34.093  1.00  0.100          C  
ATOM   4397  OG1 THR A 280      -5.905  -9.393  32.773  1.00  0.100          O  
ATOM   4398  CG2 THR A 280      -4.607  -9.781  34.866  1.00  0.100          C  
ATOM   4399  H   THR A 280      -8.146 -10.890  33.117  1.00  0.100          H  
ATOM   4400  HA  THR A 280      -5.535 -11.992  33.354  1.00  0.080          H  
ATOM   4401  HB  THR A 280      -6.740  -9.491  34.650  1.00  0.120          H  
ATOM   4402  HG1 THR A 280      -6.851  -9.176  32.539  1.00  0.120          H  
ATOM   4403 1HG2 THR A 280      -4.404  -8.716  34.941  1.00  0.120          H  
ATOM   4404 2HG2 THR A 280      -4.686 -10.195  35.868  1.00  0.120          H  
ATOM   4405 3HG2 THR A 280      -3.800 -10.256  34.381  1.00  0.120          H  
ATOM   4406  N   SER A 281      -7.259 -11.844  36.174  1.00  0.130          N  
ATOM   4407  CA  SER A 281      -7.293 -12.351  37.533  1.00  0.150          C  
ATOM   4408  C   SER A 281      -7.263 -13.869  37.547  1.00  0.120          C  
ATOM   4409  O   SER A 281      -6.555 -14.454  38.371  1.00  0.140          O  
ATOM   4410  CB  SER A 281      -8.531 -11.857  38.257  1.00  0.200          C  
ATOM   4411  OG  SER A 281      -8.494 -10.465  38.438  1.00  0.200          O  
ATOM   4412  H   SER A 281      -8.020 -11.267  35.835  1.00  0.160          H  
ATOM   4413  HA  SER A 281      -6.412 -11.985  38.060  1.00  0.180          H  
ATOM   4414 1HB  SER A 281      -9.418 -12.130  37.685  1.00  0.240          H  
ATOM   4415 2HB  SER A 281      -8.604 -12.352  39.227  1.00  0.240          H  
ATOM   4416  HG  SER A 281      -9.291 -10.240  38.927  1.00  0.240          H  
ATOM   4417  N   THR A 282      -7.983 -14.515  36.612  1.00  0.100          N  
ATOM   4418  CA  THR A 282      -8.002 -15.970  36.569  1.00  0.080          C  
ATOM   4419  C   THR A 282      -6.598 -16.498  36.356  1.00  0.060          C  
ATOM   4420  O   THR A 282      -6.169 -17.413  37.064  1.00  0.070          O  
ATOM   4421  CB  THR A 282      -8.852 -16.563  35.401  1.00  0.120          C  
ATOM   4422  OG1 THR A 282     -10.232 -16.187  35.480  1.00  0.120          O  
ATOM   4423  CG2 THR A 282      -8.781 -18.074  35.506  1.00  0.120          C  
ATOM   4424  H   THR A 282      -8.565 -13.993  35.975  1.00  0.120          H  
ATOM   4425  HA  THR A 282      -8.378 -16.348  37.521  1.00  0.100          H  
ATOM   4426  HB  THR A 282      -8.456 -16.246  34.437  1.00  0.140          H  
ATOM   4427  HG1 THR A 282     -10.704 -16.578  34.675  1.00  0.140          H  
ATOM   4428 1HG2 THR A 282      -9.368 -18.520  34.737  1.00  0.140          H  
ATOM   4429 2HG2 THR A 282      -7.763 -18.416  35.408  1.00  0.140          H  
ATOM   4430 3HG2 THR A 282      -9.178 -18.384  36.471  1.00  0.140          H  
ATOM   4431  N   MET A 283      -5.888 -15.935  35.373  1.00  0.080          N  
ATOM   4432  CA  MET A 283      -4.552 -16.418  35.056  1.00  0.140          C  
ATOM   4433  C   MET A 283      -3.591 -16.259  36.213  1.00  0.120          C  
ATOM   4434  O   MET A 283      -2.743 -17.126  36.462  1.00  0.160          O  
ATOM   4435  CB  MET A 283      -4.011 -15.693  33.846  1.00  0.170          C  
ATOM   4436  CG  MET A 283      -4.698 -16.077  32.627  1.00  0.170          C  
ATOM   4437  SD  MET A 283      -3.956 -15.475  31.141  1.00  0.170          S  
ATOM   4438  CE  MET A 283      -4.438 -13.826  31.139  1.00  0.170          C  
ATOM   4439  H   MET A 283      -6.323 -15.189  34.817  1.00  0.100          H  
ATOM   4440  HA  MET A 283      -4.623 -17.480  34.826  1.00  0.170          H  
ATOM   4441 1HB  MET A 283      -4.124 -14.619  33.997  1.00  0.210          H  
ATOM   4442 2HB  MET A 283      -2.964 -15.904  33.725  1.00  0.210          H  
ATOM   4443 1HG  MET A 283      -4.739 -17.152  32.589  1.00  0.210          H  
ATOM   4444 2HG  MET A 283      -5.711 -15.698  32.681  1.00  0.210          H  
ATOM   4445 1HE  MET A 283      -4.037 -13.392  30.262  1.00  0.210          H  
ATOM   4446 2HE  MET A 283      -5.522 -13.755  31.130  1.00  0.210          H  
ATOM   4447 3HE  MET A 283      -4.041 -13.320  32.014  1.00  0.210          H  
ATOM   4448  N   LEU A 284      -3.704 -15.151  36.937  1.00  0.090          N  
ATOM   4449  CA  LEU A 284      -2.823 -14.971  38.072  1.00  0.090          C  
ATOM   4450  C   LEU A 284      -3.147 -16.005  39.158  1.00  0.100          C  
ATOM   4451  O   LEU A 284      -2.245 -16.651  39.698  1.00  0.150          O  
ATOM   4452  CB  LEU A 284      -2.996 -13.553  38.624  1.00  0.130          C  
ATOM   4453  CG  LEU A 284      -2.527 -12.388  37.696  1.00  0.130          C  
ATOM   4454  CD1 LEU A 284      -2.977 -11.072  38.311  1.00  0.130          C  
ATOM   4455  CD2 LEU A 284      -1.008 -12.412  37.500  1.00  0.130          C  
ATOM   4456  H   LEU A 284      -4.369 -14.418  36.658  1.00  0.110          H  
ATOM   4457  HA  LEU A 284      -1.800 -15.131  37.749  1.00  0.110          H  
ATOM   4458 1HB  LEU A 284      -4.058 -13.400  38.827  1.00  0.150          H  
ATOM   4459 2HB  LEU A 284      -2.454 -13.477  39.563  1.00  0.150          H  
ATOM   4460  HG  LEU A 284      -3.003 -12.486  36.721  1.00  0.150          H  
ATOM   4461 1HD1 LEU A 284      -2.677 -10.250  37.661  1.00  0.150          H  
ATOM   4462 2HD1 LEU A 284      -4.061 -11.073  38.415  1.00  0.150          H  
ATOM   4463 3HD1 LEU A 284      -2.517 -10.947  39.289  1.00  0.150          H  
ATOM   4464 1HD2 LEU A 284      -0.726 -11.585  36.842  1.00  0.150          H  
ATOM   4465 2HD2 LEU A 284      -0.510 -12.302  38.461  1.00  0.150          H  
ATOM   4466 3HD2 LEU A 284      -0.702 -13.343  37.039  1.00  0.150          H  
ATOM   4467  N   GLN A 285      -4.443 -16.233  39.412  1.00  0.090          N  
ATOM   4468  CA  GLN A 285      -4.908 -17.179  40.431  1.00  0.090          C  
ATOM   4469  C   GLN A 285      -4.500 -18.611  40.123  1.00  0.090          C  
ATOM   4470  O   GLN A 285      -4.166 -19.382  41.025  1.00  0.110          O  
ATOM   4471  CB  GLN A 285      -6.424 -17.102  40.568  1.00  0.130          C  
ATOM   4472  CG  GLN A 285      -6.938 -15.823  41.207  1.00  0.130          C  
ATOM   4473  CD  GLN A 285      -8.434 -15.734  41.107  1.00  0.130          C  
ATOM   4474  OE1 GLN A 285      -9.035 -16.534  40.386  1.00  0.130          O  
ATOM   4475  NE2 GLN A 285      -9.041 -14.786  41.811  1.00  0.130          N  
ATOM   4476  H   GLN A 285      -5.147 -15.676  38.919  1.00  0.110          H  
ATOM   4477  HA  GLN A 285      -4.459 -16.900  41.382  1.00  0.110          H  
ATOM   4478 1HB  GLN A 285      -6.869 -17.180  39.578  1.00  0.150          H  
ATOM   4479 2HB  GLN A 285      -6.781 -17.946  41.154  1.00  0.150          H  
ATOM   4480 1HG  GLN A 285      -6.672 -15.837  42.262  1.00  0.150          H  
ATOM   4481 2HG  GLN A 285      -6.493 -14.961  40.731  1.00  0.150          H  
ATOM   4482 1HE2 GLN A 285     -10.037 -14.696  41.774  1.00  0.150          H  
ATOM   4483 2HE2 GLN A 285      -8.506 -14.164  42.385  1.00  0.150          H  
ATOM   4484  N   GLN A 286      -4.487 -18.957  38.840  1.00  0.100          N  
ATOM   4485  CA  GLN A 286      -4.118 -20.291  38.397  1.00  0.110          C  
ATOM   4486  C   GLN A 286      -2.611 -20.510  38.289  1.00  0.170          C  
ATOM   4487  O   GLN A 286      -2.186 -21.618  37.957  1.00  0.440          O  
ATOM   4488  CB  GLN A 286      -4.768 -20.628  37.053  1.00  0.150          C  
ATOM   4489  CG  GLN A 286      -6.263 -20.792  37.091  1.00  0.150          C  
ATOM   4490  CD  GLN A 286      -6.875 -21.091  35.708  1.00  0.150          C  
ATOM   4491  OE1 GLN A 286      -6.215 -21.106  34.646  1.00  0.150          O  
ATOM   4492  NE2 GLN A 286      -8.186 -21.321  35.726  1.00  0.150          N  
ATOM   4493  H   GLN A 286      -4.824 -18.273  38.155  1.00  0.120          H  
ATOM   4494  HA  GLN A 286      -4.496 -20.998  39.133  1.00  0.130          H  
ATOM   4495 1HB  GLN A 286      -4.578 -19.805  36.369  1.00  0.180          H  
ATOM   4496 2HB  GLN A 286      -4.321 -21.526  36.632  1.00  0.180          H  
ATOM   4497 1HG  GLN A 286      -6.504 -21.618  37.757  1.00  0.180          H  
ATOM   4498 2HG  GLN A 286      -6.706 -19.873  37.469  1.00  0.180          H  
ATOM   4499 1HE2 GLN A 286      -8.704 -21.483  34.851  1.00  0.180          H  
ATOM   4500 2HE2 GLN A 286      -8.689 -21.296  36.589  1.00  0.180          H  
ATOM   4501  N   GLY A 287      -1.796 -19.485  38.558  1.00  0.140          N  
ATOM   4502  CA  GLY A 287      -0.353 -19.647  38.470  1.00  0.110          C  
ATOM   4503  C   GLY A 287       0.267 -19.564  37.071  1.00  0.110          C  
ATOM   4504  O   GLY A 287       1.297 -20.195  36.823  1.00  0.130          O  
ATOM   4505  H   GLY A 287      -2.164 -18.578  38.860  1.00  0.170          H  
ATOM   4506 1HA  GLY A 287       0.106 -18.881  39.096  1.00  0.130          H  
ATOM   4507 2HA  GLY A 287      -0.085 -20.601  38.919  1.00  0.130          H  
ATOM   4508  N   TRP A 288      -0.344 -18.831  36.142  1.00  0.100          N  
ATOM   4509  CA  TRP A 288       0.233 -18.724  34.803  1.00  0.100          C  
ATOM   4510  C   TRP A 288       1.532 -17.919  34.854  1.00  0.090          C  
ATOM   4511  O   TRP A 288       1.736 -17.119  35.771  1.00  0.080          O  
ATOM   4512  CB  TRP A 288      -0.715 -18.053  33.807  1.00  0.140          C  
ATOM   4513  CG  TRP A 288      -1.923 -18.844  33.364  1.00  0.140          C  
ATOM   4514  CD1 TRP A 288      -2.738 -19.635  34.110  1.00  0.140          C  
ATOM   4515  CD2 TRP A 288      -2.458 -18.879  32.019  1.00  0.140          C  
ATOM   4516  NE1 TRP A 288      -3.744 -20.151  33.323  1.00  0.140          N  
ATOM   4517  CE2 TRP A 288      -3.578 -19.704  32.042  1.00  0.140          C  
ATOM   4518  CE3 TRP A 288      -2.082 -18.280  30.819  1.00  0.140          C  
ATOM   4519  CZ2 TRP A 288      -4.328 -19.951  30.901  1.00  0.140          C  
ATOM   4520  CZ3 TRP A 288      -2.830 -18.525  29.676  1.00  0.140          C  
ATOM   4521  CH2 TRP A 288      -3.921 -19.334  29.715  1.00  0.140          C  
ATOM   4522  H   TRP A 288      -1.202 -18.318  36.363  1.00  0.120          H  
ATOM   4523  HA  TRP A 288       0.459 -19.728  34.440  1.00  0.120          H  
ATOM   4524 1HB  TRP A 288      -1.093 -17.165  34.267  1.00  0.170          H  
ATOM   4525 2HB  TRP A 288      -0.154 -17.748  32.926  1.00  0.170          H  
ATOM   4526  HD1 TRP A 288      -2.626 -19.819  35.172  1.00  0.170          H  
ATOM   4527  HE1 TRP A 288      -4.515 -20.764  33.645  1.00  0.170          H  
ATOM   4528  HE3 TRP A 288      -1.228 -17.639  30.790  1.00  0.170          H  
ATOM   4529  HZ2 TRP A 288      -5.210 -20.594  30.917  1.00  0.170          H  
ATOM   4530  HZ3 TRP A 288      -2.523 -18.053  28.750  1.00  0.170          H  
ATOM   4531  HH2 TRP A 288      -4.485 -19.502  28.801  1.00  0.170          H  
ATOM   4532  N   ASN A 289       2.398 -18.163  33.868  1.00  0.080          N  
ATOM   4533  CA  ASN A 289       3.677 -17.475  33.672  1.00  0.070          C  
ATOM   4534  C   ASN A 289       3.948 -17.354  32.165  1.00  0.060          C  
ATOM   4535  O   ASN A 289       3.121 -17.820  31.372  1.00  0.080          O  
ATOM   4536  CB  ASN A 289       4.771 -18.221  34.411  1.00  0.100          C  
ATOM   4537  CG  ASN A 289       4.935 -19.671  33.947  1.00  0.100          C  
ATOM   4538  OD1 ASN A 289       4.811 -19.999  32.747  1.00  0.100          O  
ATOM   4539  ND2 ASN A 289       5.211 -20.547  34.894  1.00  0.100          N  
ATOM   4540  H   ASN A 289       2.135 -18.868  33.200  1.00  0.100          H  
ATOM   4541  HA  ASN A 289       3.613 -16.471  34.081  1.00  0.080          H  
ATOM   4542 1HB  ASN A 289       5.722 -17.697  34.280  1.00  0.120          H  
ATOM   4543 2HB  ASN A 289       4.544 -18.219  35.479  1.00  0.120          H  
ATOM   4544 1HD2 ASN A 289       5.326 -21.516  34.668  1.00  0.120          H  
ATOM   4545 2HD2 ASN A 289       5.297 -20.247  35.848  1.00  0.120          H  
ATOM   4546  N   ALA A 290       5.076 -16.741  31.741  1.00  0.060          N  
ATOM   4547  CA  ALA A 290       5.263 -16.570  30.295  1.00  0.060          C  
ATOM   4548  C   ALA A 290       5.370 -17.866  29.515  1.00  0.070          C  
ATOM   4549  O   ALA A 290       4.773 -17.986  28.448  1.00  0.100          O  
ATOM   4550  CB  ALA A 290       6.498 -15.772  30.003  1.00  0.080          C  
ATOM   4551  H   ALA A 290       5.790 -16.366  32.388  1.00  0.070          H  
ATOM   4552  HA  ALA A 290       4.399 -16.021  29.927  1.00  0.070          H  
ATOM   4553 1HB  ALA A 290       6.588 -15.601  28.934  1.00  0.100          H  
ATOM   4554 2HB  ALA A 290       6.423 -14.835  30.518  1.00  0.100          H  
ATOM   4555 3HB  ALA A 290       7.362 -16.319  30.359  1.00  0.100          H  
ATOM   4556  N   THR A 291       6.071 -18.868  30.043  1.00  0.060          N  
ATOM   4557  CA  THR A 291       6.222 -20.096  29.282  1.00  0.080          C  
ATOM   4558  C   THR A 291       4.857 -20.678  29.006  1.00  0.080          C  
ATOM   4559  O   THR A 291       4.580 -21.116  27.886  1.00  0.100          O  
ATOM   4560  CB  THR A 291       7.105 -21.140  29.999  1.00  0.100          C  
ATOM   4561  OG1 THR A 291       8.425 -20.604  30.198  1.00  0.100          O  
ATOM   4562  CG2 THR A 291       7.215 -22.400  29.107  1.00  0.100          C  
ATOM   4563  H   THR A 291       6.551 -18.761  30.925  1.00  0.070          H  
ATOM   4564  HA  THR A 291       6.690 -19.859  28.327  1.00  0.100          H  
ATOM   4565  HB  THR A 291       6.668 -21.398  30.964  1.00  0.120          H  
ATOM   4566  HG1 THR A 291       8.936 -21.203  30.753  1.00  0.120          H  
ATOM   4567 1HG2 THR A 291       7.846 -23.135  29.601  1.00  0.120          H  
ATOM   4568 2HG2 THR A 291       6.232 -22.833  28.940  1.00  0.120          H  
ATOM   4569 3HG2 THR A 291       7.655 -22.131  28.152  1.00  0.120          H  
ATOM   4570  N   HIS A 292       3.998 -20.684  30.024  1.00  0.070          N  
ATOM   4571  CA  HIS A 292       2.655 -21.217  29.897  1.00  0.070          C  
ATOM   4572  C   HIS A 292       1.913 -20.469  28.782  1.00  0.070          C  
ATOM   4573  O   HIS A 292       1.317 -21.097  27.907  1.00  0.060          O  
ATOM   4574  CB  HIS A 292       1.870 -21.049  31.200  1.00  0.100          C  
ATOM   4575  CG  HIS A 292       0.579 -21.780  31.220  1.00  0.100          C  
ATOM   4576  ND1 HIS A 292       0.456 -23.045  31.749  1.00  0.100          N  
ATOM   4577  CD2 HIS A 292      -0.620 -21.472  30.717  1.00  0.100          C  
ATOM   4578  CE1 HIS A 292      -0.788 -23.458  31.602  1.00  0.100          C  
ATOM   4579  NE2 HIS A 292      -1.459 -22.524  30.977  1.00  0.100          N  
ATOM   4580  H   HIS A 292       4.311 -20.332  30.931  1.00  0.080          H  
ATOM   4581  HA  HIS A 292       2.693 -22.274  29.639  1.00  0.080          H  
ATOM   4582 1HB  HIS A 292       2.475 -21.392  32.038  1.00  0.120          H  
ATOM   4583 2HB  HIS A 292       1.660 -19.993  31.361  1.00  0.120          H  
ATOM   4584  HD2 HIS A 292      -0.863 -20.571  30.195  1.00  0.120          H  
ATOM   4585  HE1 HIS A 292      -1.186 -24.417  31.932  1.00  0.120          H  
ATOM   4586  HE2 HIS A 292      -2.434 -22.574  30.717  1.00  0.120          H  
ATOM   4587  N   MET A 293       1.946 -19.124  28.818  1.00  0.080          N  
ATOM   4588  CA  MET A 293       1.238 -18.288  27.841  1.00  0.080          C  
ATOM   4589  C   MET A 293       1.697 -18.578  26.412  1.00  0.090          C  
ATOM   4590  O   MET A 293       0.870 -18.691  25.494  1.00  0.100          O  
ATOM   4591  CB  MET A 293       1.491 -16.821  28.173  1.00  0.110          C  
ATOM   4592  CG  MET A 293       0.839 -16.373  29.462  1.00  0.110          C  
ATOM   4593  SD  MET A 293       1.363 -14.770  30.020  1.00  0.110          S  
ATOM   4594  CE  MET A 293       0.519 -13.657  28.930  1.00  0.110          C  
ATOM   4595  H   MET A 293       2.468 -18.675  29.581  1.00  0.100          H  
ATOM   4596  HA  MET A 293       0.173 -18.505  27.908  1.00  0.100          H  
ATOM   4597 1HB  MET A 293       2.560 -16.646  28.253  1.00  0.130          H  
ATOM   4598 2HB  MET A 293       1.117 -16.204  27.364  1.00  0.130          H  
ATOM   4599 1HG  MET A 293      -0.229 -16.329  29.305  1.00  0.130          H  
ATOM   4600 2HG  MET A 293       1.037 -17.095  30.246  1.00  0.130          H  
ATOM   4601 1HE  MET A 293       0.775 -12.639  29.197  1.00  0.130          H  
ATOM   4602 2HE  MET A 293       0.818 -13.841  27.907  1.00  0.130          H  
ATOM   4603 3HE  MET A 293      -0.554 -13.791  29.035  1.00  0.130          H  
ATOM   4604  N   PHE A 294       3.012 -18.727  26.233  1.00  0.090          N  
ATOM   4605  CA  PHE A 294       3.572 -19.045  24.929  1.00  0.100          C  
ATOM   4606  C   PHE A 294       3.157 -20.450  24.502  1.00  0.100          C  
ATOM   4607  O   PHE A 294       2.812 -20.644  23.335  1.00  0.150          O  
ATOM   4608  CB  PHE A 294       5.091 -18.817  24.917  1.00  0.140          C  
ATOM   4609  CG  PHE A 294       5.489 -17.352  24.703  1.00  0.140          C  
ATOM   4610  CD1 PHE A 294       5.560 -16.427  25.743  1.00  0.140          C  
ATOM   4611  CD2 PHE A 294       5.811 -16.909  23.433  1.00  0.140          C  
ATOM   4612  CE1 PHE A 294       5.916 -15.121  25.513  1.00  0.140          C  
ATOM   4613  CE2 PHE A 294       6.165 -15.602  23.207  1.00  0.140          C  
ATOM   4614  CZ  PHE A 294       6.214 -14.704  24.244  1.00  0.140          C  
ATOM   4615  H   PHE A 294       3.635 -18.580  27.032  1.00  0.110          H  
ATOM   4616  HA  PHE A 294       3.157 -18.365  24.199  1.00  0.120          H  
ATOM   4617 1HB  PHE A 294       5.518 -19.160  25.864  1.00  0.160          H  
ATOM   4618 2HB  PHE A 294       5.532 -19.390  24.118  1.00  0.160          H  
ATOM   4619  HD1 PHE A 294       5.329 -16.719  26.729  1.00  0.160          H  
ATOM   4620  HD2 PHE A 294       5.776 -17.603  22.606  1.00  0.160          H  
ATOM   4621  HE1 PHE A 294       5.957 -14.418  26.336  1.00  0.160          H  
ATOM   4622  HE2 PHE A 294       6.401 -15.281  22.214  1.00  0.160          H  
ATOM   4623  HZ  PHE A 294       6.494 -13.664  24.063  1.00  0.160          H  
ATOM   4624  N   ARG A 295       3.153 -21.426  25.426  1.00  0.060          N  
ATOM   4625  CA  ARG A 295       2.702 -22.775  25.089  1.00  0.060          C  
ATOM   4626  C   ARG A 295       1.224 -22.782  24.691  1.00  0.060          C  
ATOM   4627  O   ARG A 295       0.846 -23.530  23.794  1.00  0.070          O  
ATOM   4628  CB  ARG A 295       2.937 -23.751  26.236  1.00  0.080          C  
ATOM   4629  CG  ARG A 295       4.407 -24.100  26.523  1.00  0.080          C  
ATOM   4630  CD  ARG A 295       4.992 -25.008  25.486  1.00  0.080          C  
ATOM   4631  NE  ARG A 295       6.357 -25.391  25.815  1.00  0.080          N  
ATOM   4632  CZ  ARG A 295       7.218 -26.032  24.990  1.00  0.080          C  
ATOM   4633  NH1 ARG A 295       6.875 -26.366  23.752  1.00  0.080          N  
ATOM   4634  NH2 ARG A 295       8.432 -26.322  25.432  1.00  0.080          N  
ATOM   4635  H   ARG A 295       3.504 -21.233  26.369  1.00  0.070          H  
ATOM   4636  HA  ARG A 295       3.276 -23.116  24.232  1.00  0.070          H  
ATOM   4637 1HB  ARG A 295       2.522 -23.331  27.151  1.00  0.100          H  
ATOM   4638 2HB  ARG A 295       2.406 -24.681  26.034  1.00  0.100          H  
ATOM   4639 1HG  ARG A 295       4.997 -23.190  26.525  1.00  0.100          H  
ATOM   4640 2HG  ARG A 295       4.488 -24.582  27.496  1.00  0.100          H  
ATOM   4641 1HD  ARG A 295       4.389 -25.914  25.427  1.00  0.100          H  
ATOM   4642 2HD  ARG A 295       4.997 -24.527  24.521  1.00  0.100          H  
ATOM   4643  HE  ARG A 295       6.688 -25.160  26.741  1.00  0.100          H  
ATOM   4644 1HH1 ARG A 295       5.955 -26.123  23.355  1.00  0.100          H  
ATOM   4645 2HH1 ARG A 295       7.542 -26.829  23.155  1.00  0.100          H  
ATOM   4646 1HH2 ARG A 295       8.703 -26.065  26.369  1.00  0.100          H  
ATOM   4647 2HH2 ARG A 295       9.091 -26.793  24.830  1.00  0.100          H  
ATOM   4648  N   VAL A 296       0.388 -21.970  25.351  1.00  0.070          N  
ATOM   4649  CA  VAL A 296      -1.027 -21.913  24.987  1.00  0.100          C  
ATOM   4650  C   VAL A 296      -1.154 -21.411  23.558  1.00  0.100          C  
ATOM   4651  O   VAL A 296      -1.922 -21.971  22.762  1.00  0.110          O  
ATOM   4652  CB  VAL A 296      -1.833 -21.007  25.964  1.00  0.130          C  
ATOM   4653  CG1 VAL A 296      -3.275 -20.753  25.448  1.00  0.130          C  
ATOM   4654  CG2 VAL A 296      -1.921 -21.699  27.319  1.00  0.130          C  
ATOM   4655  H   VAL A 296       0.754 -21.429  26.140  1.00  0.080          H  
ATOM   4656  HA  VAL A 296      -1.437 -22.923  25.039  1.00  0.120          H  
ATOM   4657  HB  VAL A 296      -1.325 -20.047  26.065  1.00  0.150          H  
ATOM   4658 1HG1 VAL A 296      -3.808 -20.124  26.160  1.00  0.150          H  
ATOM   4659 2HG1 VAL A 296      -3.248 -20.248  24.480  1.00  0.150          H  
ATOM   4660 3HG1 VAL A 296      -3.799 -21.707  25.344  1.00  0.150          H  
ATOM   4661 1HG2 VAL A 296      -2.464 -21.078  28.012  1.00  0.150          H  
ATOM   4662 2HG2 VAL A 296      -2.436 -22.652  27.204  1.00  0.150          H  
ATOM   4663 3HG2 VAL A 296      -0.933 -21.879  27.705  1.00  0.150          H  
ATOM   4664  N   ALA A 297      -0.422 -20.340  23.223  1.00  0.110          N  
ATOM   4665  CA  ALA A 297      -0.486 -19.850  21.864  1.00  0.110          C  
ATOM   4666  C   ALA A 297       0.003 -20.914  20.891  1.00  0.110          C  
ATOM   4667  O   ALA A 297      -0.676 -21.197  19.900  1.00  0.120          O  
ATOM   4668  CB  ALA A 297       0.338 -18.579  21.720  1.00  0.150          C  
ATOM   4669  H   ALA A 297       0.160 -19.871  23.926  1.00  0.130          H  
ATOM   4670  HA  ALA A 297      -1.523 -19.645  21.630  1.00  0.130          H  
ATOM   4671 1HB  ALA A 297       0.267 -18.207  20.701  1.00  0.180          H  
ATOM   4672 2HB  ALA A 297      -0.042 -17.826  22.409  1.00  0.180          H  
ATOM   4673 3HB  ALA A 297       1.374 -18.792  21.959  1.00  0.180          H  
ATOM   4674  N   GLU A 298       1.100 -21.603  21.228  1.00  0.090          N  
ATOM   4675  CA  GLU A 298       1.639 -22.632  20.355  1.00  0.070          C  
ATOM   4676  C   GLU A 298       0.592 -23.699  20.069  1.00  0.060          C  
ATOM   4677  O   GLU A 298       0.426 -24.086  18.911  1.00  0.060          O  
ATOM   4678  CB  GLU A 298       2.876 -23.276  20.981  1.00  0.110          C  
ATOM   4679  CG  GLU A 298       3.604 -24.308  20.111  1.00  0.110          C  
ATOM   4680  CD  GLU A 298       4.786 -24.885  20.843  1.00  0.110          C  
ATOM   4681  OE1 GLU A 298       4.582 -25.387  21.929  1.00  0.110          O  
ATOM   4682  OE2 GLU A 298       5.886 -24.832  20.326  1.00  0.110          O  
ATOM   4683  H   GLU A 298       1.618 -21.349  22.073  1.00  0.110          H  
ATOM   4684  HA  GLU A 298       1.926 -22.167  19.413  1.00  0.080          H  
ATOM   4685 1HB  GLU A 298       3.590 -22.497  21.255  1.00  0.130          H  
ATOM   4686 2HB  GLU A 298       2.585 -23.780  21.899  1.00  0.130          H  
ATOM   4687 1HG  GLU A 298       2.917 -25.115  19.845  1.00  0.130          H  
ATOM   4688 2HG  GLU A 298       3.938 -23.828  19.190  1.00  0.130          H  
ATOM   4689  N   GLU A 299      -0.141 -24.144  21.105  1.00  0.070          N  
ATOM   4690  CA  GLU A 299      -1.166 -25.173  20.937  1.00  0.080          C  
ATOM   4691  C   GLU A 299      -2.263 -24.743  19.972  1.00  0.080          C  
ATOM   4692  O   GLU A 299      -2.757 -25.565  19.192  1.00  0.110          O  
ATOM   4693  CB  GLU A 299      -1.808 -25.545  22.279  1.00  0.110          C  
ATOM   4694  CG  GLU A 299      -0.921 -26.343  23.231  1.00  0.110          C  
ATOM   4695  CD  GLU A 299      -1.576 -26.583  24.571  1.00  0.110          C  
ATOM   4696  OE1 GLU A 299      -2.655 -26.076  24.777  1.00  0.110          O  
ATOM   4697  OE2 GLU A 299      -0.998 -27.264  25.384  1.00  0.110          O  
ATOM   4698  H   GLU A 299       0.078 -23.802  22.046  1.00  0.080          H  
ATOM   4699  HA  GLU A 299      -0.683 -26.059  20.533  1.00  0.100          H  
ATOM   4700 1HB  GLU A 299      -2.098 -24.629  22.798  1.00  0.130          H  
ATOM   4701 2HB  GLU A 299      -2.715 -26.119  22.100  1.00  0.130          H  
ATOM   4702 1HG  GLU A 299      -0.701 -27.306  22.771  1.00  0.130          H  
ATOM   4703 2HG  GLU A 299       0.020 -25.824  23.370  1.00  0.130          H  
ATOM   4704  N   PHE A 300      -2.667 -23.470  20.013  1.00  0.090          N  
ATOM   4705  CA  PHE A 300      -3.692 -23.041  19.074  1.00  0.080          C  
ATOM   4706  C   PHE A 300      -3.129 -23.172  17.677  1.00  0.070          C  
ATOM   4707  O   PHE A 300      -3.740 -23.779  16.796  1.00  0.070          O  
ATOM   4708  CB  PHE A 300      -4.185 -21.621  19.344  1.00  0.120          C  
ATOM   4709  CG  PHE A 300      -5.247 -21.068  18.344  1.00  0.120          C  
ATOM   4710  CD1 PHE A 300      -5.945 -21.839  17.375  1.00  0.120          C  
ATOM   4711  CD2 PHE A 300      -5.558 -19.763  18.395  1.00  0.120          C  
ATOM   4712  CE1 PHE A 300      -6.860 -21.265  16.536  1.00  0.120          C  
ATOM   4713  CE2 PHE A 300      -6.487 -19.243  17.560  1.00  0.120          C  
ATOM   4714  CZ  PHE A 300      -7.128 -19.975  16.639  1.00  0.120          C  
ATOM   4715  H   PHE A 300      -2.268 -22.829  20.716  1.00  0.110          H  
ATOM   4716  HA  PHE A 300      -4.538 -23.708  19.156  1.00  0.100          H  
ATOM   4717 1HB  PHE A 300      -4.612 -21.581  20.346  1.00  0.140          H  
ATOM   4718 2HB  PHE A 300      -3.326 -20.943  19.342  1.00  0.140          H  
ATOM   4719  HD1 PHE A 300      -5.778 -22.890  17.272  1.00  0.140          H  
ATOM   4720  HD2 PHE A 300      -5.059 -19.124  19.126  1.00  0.140          H  
ATOM   4721  HE1 PHE A 300      -7.374 -21.854  15.788  1.00  0.140          H  
ATOM   4722  HE2 PHE A 300      -6.710 -18.243  17.631  1.00  0.140          H  
ATOM   4723  HZ  PHE A 300      -7.861 -19.509  15.985  1.00  0.140          H  
ATOM   4724  N   PHE A 301      -1.934 -22.659  17.460  1.00  0.060          N  
ATOM   4725  CA  PHE A 301      -1.381 -22.735  16.126  1.00  0.060          C  
ATOM   4726  C   PHE A 301      -1.264 -24.197  15.648  1.00  0.050          C  
ATOM   4727  O   PHE A 301      -1.713 -24.542  14.544  1.00  0.060          O  
ATOM   4728  CB  PHE A 301       0.000 -22.060  16.103  1.00  0.080          C  
ATOM   4729  CG  PHE A 301       0.008 -20.520  16.038  1.00  0.080          C  
ATOM   4730  CD1 PHE A 301      -0.441 -19.722  17.090  1.00  0.080          C  
ATOM   4731  CD2 PHE A 301       0.514 -19.885  14.934  1.00  0.080          C  
ATOM   4732  CE1 PHE A 301      -0.392 -18.353  17.033  1.00  0.080          C  
ATOM   4733  CE2 PHE A 301       0.570 -18.520  14.867  1.00  0.080          C  
ATOM   4734  CZ  PHE A 301       0.116 -17.747  15.927  1.00  0.080          C  
ATOM   4735  H   PHE A 301      -1.428 -22.208  18.231  1.00  0.070          H  
ATOM   4736  HA  PHE A 301      -2.054 -22.202  15.458  1.00  0.070          H  
ATOM   4737 1HB  PHE A 301       0.539 -22.352  17.004  1.00  0.100          H  
ATOM   4738 2HB  PHE A 301       0.576 -22.437  15.267  1.00  0.100          H  
ATOM   4739  HD1 PHE A 301      -0.840 -20.176  17.954  1.00  0.100          H  
ATOM   4740  HD2 PHE A 301       0.876 -20.485  14.109  1.00  0.100          H  
ATOM   4741  HE1 PHE A 301      -0.754 -17.754  17.868  1.00  0.100          H  
ATOM   4742  HE2 PHE A 301       0.970 -18.051  13.982  1.00  0.100          H  
ATOM   4743  HZ  PHE A 301       0.154 -16.663  15.881  1.00  0.100          H  
ATOM   4744  N   THR A 302      -0.807 -25.100  16.512  1.00  0.060          N  
ATOM   4745  CA  THR A 302      -0.683 -26.478  16.066  1.00  0.140          C  
ATOM   4746  C   THR A 302      -2.044 -27.167  15.858  1.00  0.070          C  
ATOM   4747  O   THR A 302      -2.138 -28.071  15.023  1.00  0.120          O  
ATOM   4748  CB  THR A 302       0.227 -27.299  17.007  1.00  0.160          C  
ATOM   4749  OG1 THR A 302      -0.290 -27.303  18.341  1.00  0.160          O  
ATOM   4750  CG2 THR A 302       1.621 -26.683  17.011  1.00  0.160          C  
ATOM   4751  H   THR A 302      -0.471 -24.826  17.441  1.00  0.070          H  
ATOM   4752  HA  THR A 302      -0.175 -26.462  15.102  1.00  0.170          H  
ATOM   4753  HB  THR A 302       0.291 -28.324  16.650  1.00  0.200          H  
ATOM   4754  HG1 THR A 302      -1.107 -27.805  18.382  1.00  0.200          H  
ATOM   4755 1HG2 THR A 302       2.255 -27.261  17.665  1.00  0.200          H  
ATOM   4756 2HG2 THR A 302       2.022 -26.694  15.996  1.00  0.200          H  
ATOM   4757 3HG2 THR A 302       1.580 -25.662  17.365  1.00  0.200          H  
ATOM   4758  N   SER A 303      -3.131 -26.694  16.493  1.00  0.060          N  
ATOM   4759  CA  SER A 303      -4.460 -27.297  16.298  1.00  0.060          C  
ATOM   4760  C   SER A 303      -4.952 -27.088  14.854  1.00  0.070          C  
ATOM   4761  O   SER A 303      -5.815 -27.812  14.361  1.00  0.080          O  
ATOM   4762  CB  SER A 303      -5.491 -26.680  17.230  1.00  0.080          C  
ATOM   4763  OG  SER A 303      -5.884 -25.399  16.781  1.00  0.080          O  
ATOM   4764  H   SER A 303      -3.022 -25.961  17.205  1.00  0.070          H  
ATOM   4765  HA  SER A 303      -4.390 -28.366  16.495  1.00  0.070          H  
ATOM   4766 1HB  SER A 303      -6.354 -27.330  17.320  1.00  0.100          H  
ATOM   4767 2HB  SER A 303      -5.052 -26.589  18.223  1.00  0.100          H  
ATOM   4768  HG  SER A 303      -5.085 -24.832  16.845  1.00  0.100          H  
ATOM   4769  N   LEU A 304      -4.365 -26.104  14.167  1.00  0.070          N  
ATOM   4770  CA  LEU A 304      -4.687 -25.734  12.801  1.00  0.080          C  
ATOM   4771  C   LEU A 304      -3.715 -26.380  11.829  1.00  0.080          C  
ATOM   4772  O   LEU A 304      -3.758 -26.087  10.633  1.00  0.120          O  
ATOM   4773  CB  LEU A 304      -4.567 -24.212  12.647  1.00  0.110          C  
ATOM   4774  CG  LEU A 304      -5.492 -23.325  13.450  1.00  0.110          C  
ATOM   4775  CD1 LEU A 304      -5.105 -21.889  13.226  1.00  0.110          C  
ATOM   4776  CD2 LEU A 304      -6.899 -23.528  13.014  1.00  0.110          C  
ATOM   4777  H   LEU A 304      -3.602 -25.578  14.602  1.00  0.080          H  
ATOM   4778  HA  LEU A 304      -5.691 -26.079  12.565  1.00  0.100          H  
ATOM   4779 1HB  LEU A 304      -3.581 -23.950  12.979  1.00  0.130          H  
ATOM   4780 2HB  LEU A 304      -4.657 -23.951  11.614  1.00  0.130          H  
ATOM   4781  HG  LEU A 304      -5.395 -23.550  14.515  1.00  0.130          H  
ATOM   4782 1HD1 LEU A 304      -5.773 -21.266  13.799  1.00  0.130          H  
ATOM   4783 2HD1 LEU A 304      -4.080 -21.731  13.558  1.00  0.130          H  
ATOM   4784 3HD1 LEU A 304      -5.192 -21.642  12.170  1.00  0.130          H  
ATOM   4785 1HD2 LEU A 304      -7.530 -22.870  13.583  1.00  0.130          H  
ATOM   4786 2HD2 LEU A 304      -7.003 -23.293  11.953  1.00  0.130          H  
ATOM   4787 3HD2 LEU A 304      -7.208 -24.549  13.185  1.00  0.130          H  
ATOM   4788  N   GLU A 305      -2.844 -27.248  12.354  1.00  0.070          N  
ATOM   4789  CA  GLU A 305      -1.754 -27.900  11.639  1.00  0.070          C  
ATOM   4790  C   GLU A 305      -0.687 -26.897  11.188  1.00  0.070          C  
ATOM   4791  O   GLU A 305      -0.044 -27.085  10.152  1.00  0.080          O  
ATOM   4792  CB  GLU A 305      -2.280 -28.695  10.425  1.00  0.100          C  
ATOM   4793  CG  GLU A 305      -3.188 -29.844  10.743  1.00  0.100          C  
ATOM   4794  CD  GLU A 305      -3.754 -30.503   9.494  1.00  0.100          C  
ATOM   4795  OE1 GLU A 305      -3.811 -29.853   8.458  1.00  0.100          O  
ATOM   4796  OE2 GLU A 305      -4.140 -31.645   9.577  1.00  0.100          O  
ATOM   4797  H   GLU A 305      -2.899 -27.462  13.350  1.00  0.080          H  
ATOM   4798  HA  GLU A 305      -1.279 -28.601  12.327  1.00  0.080          H  
ATOM   4799 1HB  GLU A 305      -2.819 -28.070   9.757  1.00  0.120          H  
ATOM   4800 2HB  GLU A 305      -1.434 -29.098   9.870  1.00  0.120          H  
ATOM   4801 1HG  GLU A 305      -2.626 -30.585  11.308  1.00  0.120          H  
ATOM   4802 2HG  GLU A 305      -3.977 -29.488  11.369  1.00  0.120          H  
ATOM   4803  N   LEU A 306      -0.448 -25.859  12.001  1.00  0.060          N  
ATOM   4804  CA  LEU A 306       0.613 -24.905  11.747  1.00  0.060          C  
ATOM   4805  C   LEU A 306       1.833 -25.463  12.467  1.00  0.060          C  
ATOM   4806  O   LEU A 306       1.726 -26.456  13.195  1.00  0.070          O  
ATOM   4807  CB  LEU A 306       0.238 -23.498  12.230  1.00  0.080          C  
ATOM   4808  CG  LEU A 306      -1.033 -22.843  11.602  1.00  0.080          C  
ATOM   4809  CD1 LEU A 306      -1.331 -21.526  12.302  1.00  0.080          C  
ATOM   4810  CD2 LEU A 306      -0.819 -22.588  10.126  1.00  0.080          C  
ATOM   4811  H   LEU A 306      -0.987 -25.698  12.857  1.00  0.070          H  
ATOM   4812  HA  LEU A 306       0.840 -24.878  10.686  1.00  0.070          H  
ATOM   4813 1HB  LEU A 306       0.130 -23.517  13.288  1.00  0.100          H  
ATOM   4814 2HB  LEU A 306       1.028 -22.864  11.999  1.00  0.100          H  
ATOM   4815  HG  LEU A 306      -1.863 -23.507  11.727  1.00  0.100          H  
ATOM   4816 1HD1 LEU A 306      -2.221 -21.088  11.876  1.00  0.100          H  
ATOM   4817 2HD1 LEU A 306      -1.494 -21.704  13.346  1.00  0.100          H  
ATOM   4818 3HD1 LEU A 306      -0.504 -20.844  12.177  1.00  0.100          H  
ATOM   4819 1HD2 LEU A 306      -1.719 -22.139   9.694  1.00  0.100          H  
ATOM   4820 2HD2 LEU A 306       0.027 -21.914   9.982  1.00  0.100          H  
ATOM   4821 3HD2 LEU A 306      -0.623 -23.520   9.646  1.00  0.100          H  
ATOM   4822  N   SER A 307       3.018 -24.950  12.168  1.00  0.070          N  
ATOM   4823  CA  SER A 307       4.214 -25.478  12.799  1.00  0.060          C  
ATOM   4824  C   SER A 307       4.284 -25.147  14.292  1.00  0.050          C  
ATOM   4825  O   SER A 307       3.902 -24.044  14.698  1.00  0.070          O  
ATOM   4826  CB  SER A 307       5.459 -24.913  12.140  1.00  0.090          C  
ATOM   4827  OG  SER A 307       6.632 -25.413  12.757  1.00  0.090          O  
ATOM   4828  H   SER A 307       3.106 -24.138  11.559  1.00  0.080          H  
ATOM   4829  HA  SER A 307       4.191 -26.550  12.643  1.00  0.070          H  
ATOM   4830 1HB  SER A 307       5.462 -25.173  11.085  1.00  0.110          H  
ATOM   4831 2HB  SER A 307       5.444 -23.828  12.207  1.00  0.110          H  
ATOM   4832  HG  SER A 307       6.658 -25.062  13.692  1.00  0.110          H  
ATOM   4833  N   PRO A 308       4.791 -26.061  15.137  1.00  0.060          N  
ATOM   4834  CA  PRO A 308       5.104 -25.840  16.529  1.00  0.070          C  
ATOM   4835  C   PRO A 308       6.342 -24.992  16.492  1.00  0.060          C  
ATOM   4836  O   PRO A 308       6.938 -24.841  15.416  1.00  0.070          O  
ATOM   4837  CB  PRO A 308       5.372 -27.243  17.077  1.00  0.110          C  
ATOM   4838  CG  PRO A 308       5.871 -28.016  15.885  1.00  0.110          C  
ATOM   4839  CD  PRO A 308       5.090 -27.449  14.690  1.00  0.110          C  
ATOM   4840  HA  PRO A 308       4.275 -25.328  17.040  1.00  0.080          H  
ATOM   4841 1HB  PRO A 308       6.127 -27.179  17.884  1.00  0.130          H  
ATOM   4842 2HB  PRO A 308       4.474 -27.664  17.526  1.00  0.130          H  
ATOM   4843 1HG  PRO A 308       6.961 -27.874  15.777  1.00  0.130          H  
ATOM   4844 2HG  PRO A 308       5.705 -29.094  16.032  1.00  0.130          H  
ATOM   4845 1HD  PRO A 308       5.764 -27.470  13.828  1.00  0.130          H  
ATOM   4846 2HD  PRO A 308       4.156 -28.012  14.517  1.00  0.130          H  
ATOM   4847  N   MET A 309       6.736 -24.408  17.605  1.00  0.070          N  
ATOM   4848  CA  MET A 309       7.955 -23.648  17.558  1.00  0.070          C  
ATOM   4849  C   MET A 309       9.110 -24.636  17.694  1.00  0.070          C  
ATOM   4850  O   MET A 309       9.006 -25.591  18.463  1.00  0.130          O  
ATOM   4851  CB  MET A 309       7.963 -22.609  18.652  1.00  0.100          C  
ATOM   4852  CG  MET A 309       6.854 -21.603  18.574  1.00  0.100          C  
ATOM   4853  SD  MET A 309       6.935 -20.588  17.108  1.00  0.100          S  
ATOM   4854  CE  MET A 309       5.629 -21.216  16.031  1.00  0.100          C  
ATOM   4855  H   MET A 309       6.255 -24.538  18.505  1.00  0.080          H  
ATOM   4856  HA  MET A 309       7.996 -23.150  16.598  1.00  0.080          H  
ATOM   4857 1HB  MET A 309       7.891 -23.089  19.610  1.00  0.120          H  
ATOM   4858 2HB  MET A 309       8.881 -22.078  18.623  1.00  0.120          H  
ATOM   4859 1HG  MET A 309       5.893 -22.117  18.591  1.00  0.120          H  
ATOM   4860 2HG  MET A 309       6.904 -20.952  19.447  1.00  0.120          H  
ATOM   4861 1HE  MET A 309       5.606 -20.624  15.117  1.00  0.120          H  
ATOM   4862 2HE  MET A 309       5.809 -22.258  15.780  1.00  0.120          H  
ATOM   4863 3HE  MET A 309       4.667 -21.128  16.536  1.00  0.120          H  
ATOM   4864  N   PRO A 310      10.215 -24.454  16.962  1.00  0.060          N  
ATOM   4865  CA  PRO A 310      11.379 -25.319  16.992  1.00  0.070          C  
ATOM   4866  C   PRO A 310      12.097 -25.212  18.340  1.00  0.080          C  
ATOM   4867  O   PRO A 310      12.026 -24.157  18.968  1.00  0.090          O  
ATOM   4868  CB  PRO A 310      12.223 -24.765  15.832  1.00  0.110          C  
ATOM   4869  CG  PRO A 310      11.796 -23.312  15.687  1.00  0.110          C  
ATOM   4870  CD  PRO A 310      10.325 -23.299  16.039  1.00  0.110          C  
ATOM   4871  HA  PRO A 310      11.038 -26.335  16.771  1.00  0.080          H  
ATOM   4872 1HB  PRO A 310      13.300 -24.866  16.059  1.00  0.130          H  
ATOM   4873 2HB  PRO A 310      12.039 -25.353  14.920  1.00  0.130          H  
ATOM   4874 1HG  PRO A 310      12.404 -22.673  16.346  1.00  0.130          H  
ATOM   4875 2HG  PRO A 310      11.993 -22.968  14.660  1.00  0.130          H  
ATOM   4876 1HD  PRO A 310      10.090 -22.350  16.541  1.00  0.130          H  
ATOM   4877 2HD  PRO A 310       9.710 -23.467  15.134  1.00  0.130          H  
ATOM   4878  N   PRO A 311      12.816 -26.256  18.795  1.00  0.090          N  
ATOM   4879  CA  PRO A 311      13.659 -26.260  19.985  1.00  0.110          C  
ATOM   4880  C   PRO A 311      14.485 -24.985  20.108  1.00  0.130          C  
ATOM   4881  O   PRO A 311      14.540 -24.392  21.185  1.00  0.150          O  
ATOM   4882  CB  PRO A 311      14.536 -27.489  19.739  1.00  0.170          C  
ATOM   4883  CG  PRO A 311      13.623 -28.432  18.984  1.00  0.170          C  
ATOM   4884  CD  PRO A 311      12.840 -27.533  18.042  1.00  0.170          C  
ATOM   4885  HA  PRO A 311      13.029 -26.398  20.872  1.00  0.130          H  
ATOM   4886 1HB  PRO A 311      15.438 -27.206  19.166  1.00  0.200          H  
ATOM   4887 2HB  PRO A 311      14.888 -27.897  20.702  1.00  0.200          H  
ATOM   4888 1HG  PRO A 311      14.223 -29.186  18.446  1.00  0.200          H  
ATOM   4889 2HG  PRO A 311      12.977 -28.981  19.684  1.00  0.200          H  
ATOM   4890 1HD  PRO A 311      13.365 -27.412  17.076  1.00  0.200          H  
ATOM   4891 2HD  PRO A 311      11.831 -27.955  17.933  1.00  0.200          H  
ATOM   4892  N   GLU A 312      15.047 -24.510  18.990  1.00  0.140          N  
ATOM   4893  CA  GLU A 312      15.852 -23.299  18.992  1.00  0.170          C  
ATOM   4894  C   GLU A 312      15.080 -22.085  19.517  1.00  0.170          C  
ATOM   4895  O   GLU A 312      15.663 -21.215  20.171  1.00  0.180          O  
ATOM   4896  CB  GLU A 312      16.389 -23.046  17.581  1.00  0.230          C  
ATOM   4897  CG  GLU A 312      17.437 -24.077  17.115  1.00  0.230          C  
ATOM   4898  CD  GLU A 312      16.852 -25.385  16.602  1.00  0.230          C  
ATOM   4899  OE1 GLU A 312      15.644 -25.515  16.575  1.00  0.230          O  
ATOM   4900  OE2 GLU A 312      17.613 -26.255  16.258  1.00  0.230          O  
ATOM   4901  H   GLU A 312      14.977 -25.025  18.107  1.00  0.170          H  
ATOM   4902  HA  GLU A 312      16.705 -23.467  19.651  1.00  0.200          H  
ATOM   4903 1HB  GLU A 312      15.563 -23.049  16.866  1.00  0.270          H  
ATOM   4904 2HB  GLU A 312      16.852 -22.055  17.536  1.00  0.270          H  
ATOM   4905 1HG  GLU A 312      18.028 -23.622  16.315  1.00  0.270          H  
ATOM   4906 2HG  GLU A 312      18.109 -24.288  17.946  1.00  0.270          H  
ATOM   4907  N   PHE A 313      13.779 -22.007  19.219  1.00  0.170          N  
ATOM   4908  CA  PHE A 313      12.932 -20.925  19.695  1.00  0.190          C  
ATOM   4909  C   PHE A 313      12.914 -20.946  21.197  1.00  0.170          C  
ATOM   4910  O   PHE A 313      13.157 -19.935  21.874  1.00  0.190          O  
ATOM   4911  CB  PHE A 313      11.490 -21.089  19.194  1.00  0.260          C  
ATOM   4912  CG  PHE A 313      10.512 -20.143  19.797  1.00  0.260          C  
ATOM   4913  CD1 PHE A 313      10.328 -18.899  19.302  1.00  0.260          C  
ATOM   4914  CD2 PHE A 313       9.767 -20.535  20.918  1.00  0.260          C  
ATOM   4915  CE1 PHE A 313       9.438 -18.066  19.896  1.00  0.260          C  
ATOM   4916  CE2 PHE A 313       8.878 -19.694  21.517  1.00  0.260          C  
ATOM   4917  CZ  PHE A 313       8.711 -18.450  21.008  1.00  0.260          C  
ATOM   4918  H   PHE A 313      13.336 -22.756  18.691  1.00  0.200          H  
ATOM   4919  HA  PHE A 313      13.341 -19.976  19.360  1.00  0.230          H  
ATOM   4920 1HB  PHE A 313      11.476 -20.950  18.118  1.00  0.310          H  
ATOM   4921 2HB  PHE A 313      11.140 -22.076  19.401  1.00  0.310          H  
ATOM   4922  HD1 PHE A 313      10.896 -18.574  18.428  1.00  0.310          H  
ATOM   4923  HD2 PHE A 313       9.906 -21.527  21.316  1.00  0.310          H  
ATOM   4924  HE1 PHE A 313       9.315 -17.114  19.495  1.00  0.310          H  
ATOM   4925  HE2 PHE A 313       8.314 -20.017  22.391  1.00  0.310          H  
ATOM   4926  HZ  PHE A 313       8.011 -17.765  21.472  1.00  0.310          H  
ATOM   4927  N   TRP A 314      12.621 -22.131  21.722  1.00  0.150          N  
ATOM   4928  CA  TRP A 314      12.476 -22.286  23.155  1.00  0.150          C  
ATOM   4929  C   TRP A 314      13.801 -22.131  23.908  1.00  0.160          C  
ATOM   4930  O   TRP A 314      13.814 -21.626  25.032  1.00  0.300          O  
ATOM   4931  CB  TRP A 314      11.819 -23.636  23.449  1.00  0.210          C  
ATOM   4932  CG  TRP A 314      10.346 -23.669  23.057  1.00  0.210          C  
ATOM   4933  CD1 TRP A 314       9.771 -24.365  22.019  1.00  0.210          C  
ATOM   4934  CD2 TRP A 314       9.253 -22.957  23.706  1.00  0.210          C  
ATOM   4935  NE1 TRP A 314       8.407 -24.130  21.999  1.00  0.210          N  
ATOM   4936  CE2 TRP A 314       8.085 -23.271  23.008  1.00  0.210          C  
ATOM   4937  CE3 TRP A 314       9.173 -22.090  24.810  1.00  0.210          C  
ATOM   4938  CZ2 TRP A 314       6.863 -22.755  23.367  1.00  0.210          C  
ATOM   4939  CZ3 TRP A 314       7.929 -21.586  25.164  1.00  0.210          C  
ATOM   4940  CH2 TRP A 314       6.818 -21.914  24.461  1.00  0.210          C  
ATOM   4941  H   TRP A 314      12.449 -22.910  21.072  1.00  0.180          H  
ATOM   4942  HA  TRP A 314      11.803 -21.505  23.502  1.00  0.180          H  
ATOM   4943 1HB  TRP A 314      12.344 -24.418  22.896  1.00  0.250          H  
ATOM   4944 2HB  TRP A 314      11.906 -23.863  24.510  1.00  0.250          H  
ATOM   4945  HD1 TRP A 314      10.304 -25.012  21.313  1.00  0.250          H  
ATOM   4946  HE1 TRP A 314       7.692 -24.526  21.335  1.00  0.250          H  
ATOM   4947  HE3 TRP A 314      10.064 -21.824  25.379  1.00  0.250          H  
ATOM   4948  HZ2 TRP A 314       5.950 -23.005  22.820  1.00  0.250          H  
ATOM   4949  HZ3 TRP A 314       7.860 -20.922  26.024  1.00  0.250          H  
ATOM   4950  HH2 TRP A 314       5.871 -21.516  24.771  1.00  0.250          H  
ATOM   4951  N   GLU A 315      14.908 -22.531  23.283  1.00  0.120          N  
ATOM   4952  CA  GLU A 315      16.223 -22.409  23.902  1.00  0.090          C  
ATOM   4953  C   GLU A 315      16.791 -20.983  23.848  1.00  0.070          C  
ATOM   4954  O   GLU A 315      17.439 -20.538  24.798  1.00  0.060          O  
ATOM   4955  CB  GLU A 315      17.215 -23.371  23.236  1.00  0.140          C  
ATOM   4956  CG  GLU A 315      16.946 -24.864  23.499  1.00  0.140          C  
ATOM   4957  CD  GLU A 315      17.902 -25.770  22.768  1.00  0.140          C  
ATOM   4958  OE1 GLU A 315      18.730 -25.267  22.043  1.00  0.140          O  
ATOM   4959  OE2 GLU A 315      17.802 -26.964  22.929  1.00  0.140          O  
ATOM   4960  H   GLU A 315      14.816 -22.987  22.373  1.00  0.140          H  
ATOM   4961  HA  GLU A 315      16.128 -22.691  24.949  1.00  0.110          H  
ATOM   4962 1HB  GLU A 315      17.185 -23.218  22.156  1.00  0.170          H  
ATOM   4963 2HB  GLU A 315      18.225 -23.143  23.571  1.00  0.170          H  
ATOM   4964 1HG  GLU A 315      17.034 -25.049  24.568  1.00  0.170          H  
ATOM   4965 2HG  GLU A 315      15.927 -25.100  23.204  1.00  0.170          H  
ATOM   4966  N   GLY A 316      16.586 -20.275  22.729  1.00  0.100          N  
ATOM   4967  CA  GLY A 316      17.140 -18.935  22.556  1.00  0.110          C  
ATOM   4968  C   GLY A 316      16.273 -17.735  22.982  1.00  0.110          C  
ATOM   4969  O   GLY A 316      16.820 -16.662  23.232  1.00  0.180          O  
ATOM   4970  H   GLY A 316      16.085 -20.692  21.942  1.00  0.120          H  
ATOM   4971 1HA  GLY A 316      18.085 -18.887  23.094  1.00  0.130          H  
ATOM   4972 2HA  GLY A 316      17.394 -18.821  21.504  1.00  0.130          H  
ATOM   4973  N   SER A 317      14.947 -17.882  23.060  1.00  0.170          N  
ATOM   4974  CA  SER A 317      14.044 -16.755  23.376  1.00  0.160          C  
ATOM   4975  C   SER A 317      14.156 -16.118  24.770  1.00  0.120          C  
ATOM   4976  O   SER A 317      14.568 -16.739  25.752  1.00  0.150          O  
ATOM   4977  CB  SER A 317      12.600 -17.155  23.149  1.00  0.230          C  
ATOM   4978  OG  SER A 317      12.341 -17.371  21.790  1.00  0.230          O  
ATOM   4979  H   SER A 317      14.521 -18.785  22.838  1.00  0.200          H  
ATOM   4980  HA  SER A 317      14.262 -15.967  22.658  1.00  0.190          H  
ATOM   4981 1HB  SER A 317      12.371 -18.059  23.714  1.00  0.270          H  
ATOM   4982 2HB  SER A 317      11.960 -16.370  23.519  1.00  0.270          H  
ATOM   4983  HG  SER A 317      12.690 -18.266  21.590  1.00  0.270          H  
ATOM   4984  N   MET A 318      13.796 -14.831  24.830  1.00  0.100          N  
ATOM   4985  CA  MET A 318      13.724 -14.051  26.065  1.00  0.080          C  
ATOM   4986  C   MET A 318      12.266 -13.827  26.404  1.00  0.080          C  
ATOM   4987  O   MET A 318      11.682 -12.838  25.953  1.00  0.180          O  
ATOM   4988  CB  MET A 318      14.456 -12.710  25.947  1.00  0.120          C  
ATOM   4989  CG  MET A 318      14.363 -11.826  27.247  1.00  0.120          C  
ATOM   4990  SD  MET A 318      15.224 -10.229  27.148  1.00  0.120          S  
ATOM   4991  CE  MET A 318      16.897 -10.758  27.398  1.00  0.120          C  
ATOM   4992  H   MET A 318      13.419 -14.412  23.978  1.00  0.120          H  
ATOM   4993  HA  MET A 318      14.173 -14.625  26.874  1.00  0.100          H  
ATOM   4994 1HB  MET A 318      15.502 -12.899  25.725  1.00  0.140          H  
ATOM   4995 2HB  MET A 318      14.052 -12.151  25.120  1.00  0.140          H  
ATOM   4996 1HG  MET A 318      13.314 -11.619  27.482  1.00  0.140          H  
ATOM   4997 2HG  MET A 318      14.778 -12.383  28.090  1.00  0.140          H  
ATOM   4998 1HE  MET A 318      17.559  -9.897  27.387  1.00  0.140          H  
ATOM   4999 2HE  MET A 318      16.978 -11.258  28.352  1.00  0.140          H  
ATOM   5000 3HE  MET A 318      17.180 -11.451  26.615  1.00  0.140          H  
ATOM   5001  N   LEU A 319      11.659 -14.712  27.189  1.00  0.120          N  
ATOM   5002  CA  LEU A 319      10.219 -14.568  27.362  1.00  0.120          C  
ATOM   5003  C   LEU A 319       9.843 -13.661  28.549  1.00  0.070          C  
ATOM   5004  O   LEU A 319       8.711 -13.176  28.614  1.00  0.110          O  
ATOM   5005  CB  LEU A 319       9.560 -15.946  27.499  1.00  0.170          C  
ATOM   5006  CG  LEU A 319       9.819 -16.973  26.313  1.00  0.170          C  
ATOM   5007  CD1 LEU A 319       9.045 -18.263  26.621  1.00  0.170          C  
ATOM   5008  CD2 LEU A 319       9.442 -16.390  24.937  1.00  0.170          C  
ATOM   5009  H   LEU A 319      12.171 -15.496  27.579  1.00  0.140          H  
ATOM   5010  HA  LEU A 319       9.812 -14.088  26.472  1.00  0.140          H  
ATOM   5011 1HB  LEU A 319       9.896 -16.405  28.428  1.00  0.200          H  
ATOM   5012 2HB  LEU A 319       8.486 -15.798  27.561  1.00  0.200          H  
ATOM   5013  HG  LEU A 319      10.880 -17.224  26.291  1.00  0.200          H  
ATOM   5014 1HD1 LEU A 319       9.246 -18.989  25.839  1.00  0.200          H  
ATOM   5015 2HD1 LEU A 319       9.362 -18.668  27.583  1.00  0.200          H  
ATOM   5016 3HD1 LEU A 319       7.976 -18.052  26.654  1.00  0.200          H  
ATOM   5017 1HD2 LEU A 319       9.639 -17.131  24.161  1.00  0.200          H  
ATOM   5018 2HD2 LEU A 319       8.418 -16.155  24.938  1.00  0.200          H  
ATOM   5019 3HD2 LEU A 319      10.021 -15.491  24.721  1.00  0.200          H  
ATOM   5020  N   GLU A 320      10.776 -13.446  29.495  1.00  0.070          N  
ATOM   5021  CA  GLU A 320      10.527 -12.587  30.664  1.00  0.060          C  
ATOM   5022  C   GLU A 320      11.735 -11.668  30.884  1.00  0.060          C  
ATOM   5023  O   GLU A 320      12.864 -12.039  30.554  1.00  0.050          O  
ATOM   5024  CB  GLU A 320      10.218 -13.404  31.939  1.00  0.090          C  
ATOM   5025  CG  GLU A 320       8.905 -14.228  31.871  1.00  0.090          C  
ATOM   5026  CD  GLU A 320       8.514 -14.965  33.186  1.00  0.090          C  
ATOM   5027  OE1 GLU A 320       9.279 -14.870  34.117  1.00  0.090          O  
ATOM   5028  OE2 GLU A 320       7.449 -15.613  33.254  1.00  0.090          O  
ATOM   5029  H   GLU A 320      11.683 -13.881  29.409  1.00  0.080          H  
ATOM   5030  HA  GLU A 320       9.664 -11.954  30.456  1.00  0.070          H  
ATOM   5031 1HB  GLU A 320      11.037 -14.093  32.135  1.00  0.110          H  
ATOM   5032 2HB  GLU A 320      10.147 -12.729  32.792  1.00  0.110          H  
ATOM   5033 1HG  GLU A 320       8.097 -13.555  31.582  1.00  0.110          H  
ATOM   5034 2HG  GLU A 320       9.037 -14.956  31.085  1.00  0.110          H  
ATOM   5035  N   LYS A 321      11.505 -10.480  31.461  1.00  0.060          N  
ATOM   5036  CA  LYS A 321      12.594  -9.540  31.726  1.00  0.060          C  
ATOM   5037  C   LYS A 321      13.614 -10.189  32.664  1.00  0.060          C  
ATOM   5038  O   LYS A 321      13.201 -10.774  33.666  1.00  0.090          O  
ATOM   5039  CB  LYS A 321      12.081  -8.266  32.398  1.00  0.080          C  
ATOM   5040  CG  LYS A 321      13.125  -7.157  32.485  1.00  0.080          C  
ATOM   5041  CD  LYS A 321      12.551  -5.869  33.054  1.00  0.080          C  
ATOM   5042  CE  LYS A 321      13.529  -4.693  32.880  1.00  0.080          C  
ATOM   5043  NZ  LYS A 321      14.783  -4.841  33.701  1.00  0.080          N  
ATOM   5044  H   LYS A 321      10.559 -10.236  31.723  1.00  0.070          H  
ATOM   5045  HA  LYS A 321      13.037  -9.268  30.776  1.00  0.070          H  
ATOM   5046 1HB  LYS A 321      11.215  -7.898  31.903  1.00  0.100          H  
ATOM   5047 2HB  LYS A 321      11.784  -8.503  33.418  1.00  0.100          H  
ATOM   5048 1HG  LYS A 321      13.946  -7.488  33.124  1.00  0.100          H  
ATOM   5049 2HG  LYS A 321      13.520  -6.956  31.492  1.00  0.100          H  
ATOM   5050 1HD  LYS A 321      11.616  -5.626  32.539  1.00  0.100          H  
ATOM   5051 2HD  LYS A 321      12.339  -6.004  34.113  1.00  0.100          H  
ATOM   5052 1HE  LYS A 321      13.806  -4.621  31.827  1.00  0.100          H  
ATOM   5053 2HE  LYS A 321      13.020  -3.774  33.173  1.00  0.100          H  
ATOM   5054 1HZ  LYS A 321      15.391  -4.043  33.547  1.00  0.100          H  
ATOM   5055 2HZ  LYS A 321      14.547  -4.899  34.681  1.00  0.100          H  
ATOM   5056 3HZ  LYS A 321      15.272  -5.682  33.424  1.00  0.100          H  
ATOM   5057  N   PRO A 322      14.932 -10.140  32.386  1.00  0.070          N  
ATOM   5058  CA  PRO A 322      15.966 -10.676  33.253  1.00  0.110          C  
ATOM   5059  C   PRO A 322      15.964 -10.133  34.685  1.00  0.180          C  
ATOM   5060  O   PRO A 322      15.996  -8.919  34.922  1.00  0.240          O  
ATOM   5061  CB  PRO A 322      17.247 -10.260  32.520  1.00  0.170          C  
ATOM   5062  CG  PRO A 322      16.850 -10.177  31.091  1.00  0.170          C  
ATOM   5063  CD  PRO A 322      15.437  -9.632  31.098  1.00  0.170          C  
ATOM   5064  HA  PRO A 322      15.869 -11.773  33.266  1.00  0.130          H  
ATOM   5065 1HB  PRO A 322      17.605  -9.298  32.912  1.00  0.200          H  
ATOM   5066 2HB  PRO A 322      18.045 -10.997  32.699  1.00  0.200          H  
ATOM   5067 1HG  PRO A 322      17.560  -9.553  30.544  1.00  0.200          H  
ATOM   5068 2HG  PRO A 322      16.903 -11.179  30.650  1.00  0.200          H  
ATOM   5069 1HD  PRO A 322      15.435  -8.536  31.068  1.00  0.200          H  
ATOM   5070 2HD  PRO A 322      14.910 -10.093  30.249  1.00  0.200          H  
ATOM   5071  N   ALA A 323      16.074 -11.067  35.622  1.00  0.390          N  
ATOM   5072  CA  ALA A 323      16.157 -10.824  37.063  1.00  0.540          C  
ATOM   5073  C   ALA A 323      17.359  -9.977  37.458  1.00  0.810          C  
ATOM   5074  O   ALA A 323      17.298  -9.176  38.381  1.00  1.340          O  
ATOM   5075  CB  ALA A 323      16.228 -12.147  37.805  1.00  0.700          C  
ATOM   5076  H   ALA A 323      16.044 -12.030  35.317  1.00  0.470          H  
ATOM   5077  HA  ALA A 323      15.256 -10.291  37.363  1.00  0.650          H  
ATOM   5078 1HB  ALA A 323      16.254 -11.957  38.878  1.00  0.840          H  
ATOM   5079 2HB  ALA A 323      15.351 -12.746  37.562  1.00  0.840          H  
ATOM   5080 3HB  ALA A 323      17.132 -12.682  37.512  1.00  0.840          H  
ATOM   5081  N   ASP A 324      18.458 -10.183  36.756  1.00  1.200          N  
ATOM   5082  CA  ASP A 324      19.755  -9.579  37.027  1.00  1.640          C  
ATOM   5083  C   ASP A 324      19.819  -8.052  37.008  1.00  0.960          C  
ATOM   5084  O   ASP A 324      20.817  -7.482  37.443  1.00  0.780          O  
ATOM   5085  CB  ASP A 324      20.785 -10.111  36.030  1.00  2.120          C  
ATOM   5086  CG  ASP A 324      21.150 -11.596  36.244  1.00  2.120          C  
ATOM   5087  OD1 ASP A 324      20.817 -12.159  37.261  1.00  2.120          O  
ATOM   5088  OD2 ASP A 324      21.769 -12.142  35.366  1.00  2.120          O  
ATOM   5089  H   ASP A 324      18.433 -10.882  36.028  1.00  1.440          H  
ATOM   5090  HA  ASP A 324      20.057  -9.903  38.023  1.00  1.970          H  
ATOM   5091 1HB  ASP A 324      20.406  -9.989  35.016  1.00  2.540          H  
ATOM   5092 2HB  ASP A 324      21.699  -9.519  36.110  1.00  2.540          H  
ATOM   5093  N   GLY A 325      18.834  -7.370  36.431  1.00  0.960          N  
ATOM   5094  CA  GLY A 325      18.920  -5.912  36.396  1.00  0.880          C  
ATOM   5095  C   GLY A 325      19.550  -5.433  35.104  1.00  0.680          C  
ATOM   5096  O   GLY A 325      19.887  -4.261  34.947  1.00  0.960          O  
ATOM   5097  H   GLY A 325      17.997  -7.859  36.081  1.00  1.150          H  
ATOM   5098 1HA  GLY A 325      17.920  -5.493  36.495  1.00  1.060          H  
ATOM   5099 2HA  GLY A 325      19.502  -5.557  37.246  1.00  1.060          H  
ATOM   5100  N   ARG A 326      19.709  -6.357  34.185  1.00  0.350          N  
ATOM   5101  CA  ARG A 326      20.254  -6.092  32.876  1.00  0.250          C  
ATOM   5102  C   ARG A 326      19.341  -5.115  32.149  1.00  0.180          C  
ATOM   5103  O   ARG A 326      18.118  -5.269  32.170  1.00  0.230          O  
ATOM   5104  CB  ARG A 326      20.305  -7.372  32.069  1.00  0.390          C  
ATOM   5105  CG  ARG A 326      21.035  -7.269  30.770  1.00  0.390          C  
ATOM   5106  CD  ARG A 326      21.012  -8.523  30.026  1.00  0.390          C  
ATOM   5107  NE  ARG A 326      21.721  -9.597  30.644  1.00  0.390          N  
ATOM   5108  CZ  ARG A 326      21.842 -10.814  30.082  1.00  0.390          C  
ATOM   5109  NH1 ARG A 326      21.313 -11.042  28.888  1.00  0.390          N  
ATOM   5110  NH2 ARG A 326      22.492 -11.777  30.722  1.00  0.390          N  
ATOM   5111  H   ARG A 326      19.427  -7.291  34.434  1.00  0.420          H  
ATOM   5112  HA  ARG A 326      21.251  -5.658  32.977  1.00  0.300          H  
ATOM   5113 1HB  ARG A 326      20.767  -8.157  32.663  1.00  0.470          H  
ATOM   5114 2HB  ARG A 326      19.289  -7.691  31.839  1.00  0.470          H  
ATOM   5115 1HG  ARG A 326      20.566  -6.519  30.137  1.00  0.470          H  
ATOM   5116 2HG  ARG A 326      22.074  -6.996  30.945  1.00  0.470          H  
ATOM   5117 1HD  ARG A 326      19.977  -8.829  29.877  1.00  0.470          H  
ATOM   5118 2HD  ARG A 326      21.464  -8.353  29.090  1.00  0.470          H  
ATOM   5119  HE  ARG A 326      22.139  -9.446  31.551  1.00  0.470          H  
ATOM   5120 1HH1 ARG A 326      20.820 -10.285  28.377  1.00  0.470          H  
ATOM   5121 2HH1 ARG A 326      21.402 -11.952  28.461  1.00  0.470          H  
ATOM   5122 1HH2 ARG A 326      22.889 -11.598  31.636  1.00  0.470          H  
ATOM   5123 2HH2 ARG A 326      22.586 -12.691  30.306  1.00  0.470          H  
ATOM   5124  N   GLU A 327      19.913  -4.136  31.467  1.00  0.170          N  
ATOM   5125  CA  GLU A 327      19.092  -3.225  30.684  1.00  0.150          C  
ATOM   5126  C   GLU A 327      18.758  -3.925  29.374  1.00  0.090          C  
ATOM   5127  O   GLU A 327      19.666  -4.411  28.696  1.00  0.140          O  
ATOM   5128  CB  GLU A 327      19.844  -1.913  30.407  1.00  0.220          C  
ATOM   5129  CG  GLU A 327      20.127  -0.995  31.628  1.00  0.220          C  
ATOM   5130  CD  GLU A 327      18.904  -0.263  32.181  1.00  0.220          C  
ATOM   5131  OE1 GLU A 327      17.861  -0.365  31.595  1.00  0.220          O  
ATOM   5132  OE2 GLU A 327      19.037   0.439  33.169  1.00  0.220          O  
ATOM   5133  H   GLU A 327      20.917  -4.023  31.486  1.00  0.200          H  
ATOM   5134  HA  GLU A 327      18.167  -3.009  31.220  1.00  0.180          H  
ATOM   5135 1HB  GLU A 327      20.811  -2.149  29.962  1.00  0.260          H  
ATOM   5136 2HB  GLU A 327      19.292  -1.336  29.678  1.00  0.260          H  
ATOM   5137 1HG  GLU A 327      20.551  -1.606  32.425  1.00  0.260          H  
ATOM   5138 2HG  GLU A 327      20.878  -0.261  31.336  1.00  0.260          H  
ATOM   5139  N   VAL A 328      17.469  -4.074  29.075  1.00  0.140          N  
ATOM   5140  CA  VAL A 328      17.048  -4.741  27.845  1.00  0.100          C  
ATOM   5141  C   VAL A 328      15.982  -3.907  27.168  1.00  0.090          C  
ATOM   5142  O   VAL A 328      15.327  -3.095  27.832  1.00  0.160          O  
ATOM   5143  CB  VAL A 328      16.506  -6.166  28.119  1.00  0.160          C  
ATOM   5144  CG1 VAL A 328      17.590  -7.006  28.779  1.00  0.160          C  
ATOM   5145  CG2 VAL A 328      15.236  -6.121  28.988  1.00  0.160          C  
ATOM   5146  H   VAL A 328      16.779  -3.668  29.694  1.00  0.170          H  
ATOM   5147  HA  VAL A 328      17.900  -4.827  27.169  1.00  0.120          H  
ATOM   5148  HB  VAL A 328      16.271  -6.634  27.159  1.00  0.190          H  
ATOM   5149 1HG1 VAL A 328      17.224  -8.005  28.919  1.00  0.190          H  
ATOM   5150 2HG1 VAL A 328      18.460  -7.024  28.145  1.00  0.190          H  
ATOM   5151 3HG1 VAL A 328      17.858  -6.581  29.740  1.00  0.190          H  
ATOM   5152 1HG2 VAL A 328      14.865  -7.130  29.144  1.00  0.190          H  
ATOM   5153 2HG2 VAL A 328      15.464  -5.665  29.948  1.00  0.190          H  
ATOM   5154 3HG2 VAL A 328      14.469  -5.540  28.484  1.00  0.190          H  
ATOM   5155  N   VAL A 329      15.756  -4.149  25.889  1.00  0.060          N  
ATOM   5156  CA  VAL A 329      14.665  -3.469  25.229  1.00  0.060          C  
ATOM   5157  C   VAL A 329      13.442  -4.355  25.432  1.00  0.060          C  
ATOM   5158  O   VAL A 329      13.317  -5.375  24.770  1.00  0.140          O  
ATOM   5159  CB  VAL A 329      14.953  -3.313  23.713  1.00  0.080          C  
ATOM   5160  CG1 VAL A 329      13.784  -2.564  23.015  1.00  0.080          C  
ATOM   5161  CG2 VAL A 329      16.275  -2.614  23.498  1.00  0.080          C  
ATOM   5162  H   VAL A 329      16.359  -4.816  25.394  1.00  0.070          H  
ATOM   5163  HA  VAL A 329      14.502  -2.494  25.687  1.00  0.070          H  
ATOM   5164  HB  VAL A 329      15.024  -4.297  23.270  1.00  0.100          H  
ATOM   5165 1HG1 VAL A 329      13.995  -2.485  21.948  1.00  0.100          H  
ATOM   5166 2HG1 VAL A 329      12.850  -3.102  23.156  1.00  0.100          H  
ATOM   5167 3HG1 VAL A 329      13.696  -1.564  23.443  1.00  0.100          H  
ATOM   5168 1HG2 VAL A 329      16.481  -2.535  22.425  1.00  0.100          H  
ATOM   5169 2HG2 VAL A 329      16.244  -1.634  23.923  1.00  0.100          H  
ATOM   5170 3HG2 VAL A 329      17.067  -3.183  23.970  1.00  0.100          H  
ATOM   5171  N   CYS A 330      12.505  -3.951  26.282  1.00  0.070          N  
ATOM   5172  CA  CYS A 330      11.369  -4.815  26.601  1.00  0.060          C  
ATOM   5173  C   CYS A 330      10.248  -4.841  25.570  1.00  0.060          C  
ATOM   5174  O   CYS A 330       9.392  -5.732  25.617  1.00  0.070          O  
ATOM   5175  CB  CYS A 330      10.762  -4.428  27.943  1.00  0.090          C  
ATOM   5176  SG  CYS A 330      11.680  -5.020  29.373  1.00  0.090          S  
ATOM   5177  H   CYS A 330      12.631  -3.081  26.782  1.00  0.080          H  
ATOM   5178  HA  CYS A 330      11.754  -5.828  26.682  1.00  0.070          H  
ATOM   5179 1HB  CYS A 330      10.714  -3.340  28.008  1.00  0.110          H  
ATOM   5180 2HB  CYS A 330       9.744  -4.792  28.004  1.00  0.110          H  
ATOM   5181  N   HIS A 331      10.237  -3.907  24.625  1.00  0.050          N  
ATOM   5182  CA  HIS A 331       9.153  -3.919  23.655  1.00  0.050          C  
ATOM   5183  C   HIS A 331       9.171  -5.259  22.941  1.00  0.060          C  
ATOM   5184  O   HIS A 331      10.216  -5.736  22.472  1.00  0.070          O  
ATOM   5185  CB  HIS A 331       9.281  -2.789  22.636  1.00  0.070          C  
ATOM   5186  CG  HIS A 331       8.040  -2.583  21.793  1.00  0.070          C  
ATOM   5187  ND1 HIS A 331       7.665  -3.422  20.747  1.00  0.070          N  
ATOM   5188  CD2 HIS A 331       7.092  -1.626  21.860  1.00  0.070          C  
ATOM   5189  CE1 HIS A 331       6.550  -2.974  20.220  1.00  0.070          C  
ATOM   5190  NE2 HIS A 331       6.178  -1.887  20.875  1.00  0.070          N  
ATOM   5191  H   HIS A 331      10.932  -3.176  24.606  1.00  0.060          H  
ATOM   5192  HA  HIS A 331       8.194  -3.814  24.162  1.00  0.060          H  
ATOM   5193 1HB  HIS A 331       9.503  -1.855  23.150  1.00  0.080          H  
ATOM   5194 2HB  HIS A 331      10.112  -3.001  21.968  1.00  0.080          H  
ATOM   5195  HD1 HIS A 331       7.999  -4.370  20.515  1.00  0.080          H  
ATOM   5196  HD2 HIS A 331       6.959  -0.763  22.513  1.00  0.080          H  
ATOM   5197  HE1 HIS A 331       6.094  -3.501  19.382  1.00  0.080          H  
ATOM   5198  N   ALA A 332       8.001  -5.863  22.817  1.00  0.070          N  
ATOM   5199  CA  ALA A 332       7.910  -7.161  22.178  1.00  0.080          C  
ATOM   5200  C   ALA A 332       8.389  -7.125  20.733  1.00  0.080          C  
ATOM   5201  O   ALA A 332       8.155  -6.143  20.014  1.00  0.080          O  
ATOM   5202  CB  ALA A 332       6.479  -7.655  22.217  1.00  0.110          C  
ATOM   5203  H   ALA A 332       7.176  -5.426  23.200  1.00  0.080          H  
ATOM   5204  HA  ALA A 332       8.541  -7.846  22.734  1.00  0.100          H  
ATOM   5205 1HB  ALA A 332       6.433  -8.636  21.775  1.00  0.130          H  
ATOM   5206 2HB  ALA A 332       6.129  -7.703  23.231  1.00  0.130          H  
ATOM   5207 3HB  ALA A 332       5.845  -6.977  21.652  1.00  0.130          H  
ATOM   5208  N   SER A 333       9.059  -8.204  20.317  1.00  0.080          N  
ATOM   5209  CA  SER A 333       9.493  -8.375  18.933  1.00  0.080          C  
ATOM   5210  C   SER A 333       9.802  -9.830  18.540  1.00  0.100          C  
ATOM   5211  O   SER A 333      10.404 -10.599  19.303  1.00  0.170          O  
ATOM   5212  CB  SER A 333      10.718  -7.533  18.657  1.00  0.110          C  
ATOM   5213  OG  SER A 333      11.139  -7.701  17.332  1.00  0.110          O  
ATOM   5214  H   SER A 333       9.299  -8.907  21.016  1.00  0.100          H  
ATOM   5215  HA  SER A 333       8.681  -8.028  18.290  1.00  0.100          H  
ATOM   5216 1HB  SER A 333      10.494  -6.484  18.844  1.00  0.130          H  
ATOM   5217 2HB  SER A 333      11.515  -7.824  19.336  1.00  0.130          H  
ATOM   5218  HG  SER A 333      11.947  -7.190  17.236  1.00  0.130          H  
ATOM   5219  N   ALA A 334       9.393 -10.201  17.324  1.00  0.060          N  
ATOM   5220  CA  ALA A 334       9.673 -11.511  16.731  1.00  0.050          C  
ATOM   5221  C   ALA A 334      10.853 -11.409  15.764  1.00  0.110          C  
ATOM   5222  O   ALA A 334      10.850 -10.593  14.836  1.00  0.300          O  
ATOM   5223  CB  ALA A 334       8.444 -12.024  16.022  1.00  0.070          C  
ATOM   5224  H   ALA A 334       8.857  -9.529  16.788  1.00  0.070          H  
ATOM   5225  HA  ALA A 334       9.946 -12.204  17.525  1.00  0.060          H  
ATOM   5226 1HB  ALA A 334       8.630 -12.987  15.590  1.00  0.090          H  
ATOM   5227 2HB  ALA A 334       7.615 -12.100  16.738  1.00  0.090          H  
ATOM   5228 3HB  ALA A 334       8.185 -11.319  15.240  1.00  0.090          H  
ATOM   5229  N   TRP A 335      11.833 -12.283  15.955  1.00  0.080          N  
ATOM   5230  CA  TRP A 335      13.076 -12.302  15.199  1.00  0.060          C  
ATOM   5231  C   TRP A 335      13.219 -13.448  14.198  1.00  0.050          C  
ATOM   5232  O   TRP A 335      12.839 -14.591  14.471  1.00  0.070          O  
ATOM   5233  CB  TRP A 335      14.191 -12.402  16.226  1.00  0.090          C  
ATOM   5234  CG  TRP A 335      14.281 -11.195  17.088  1.00  0.090          C  
ATOM   5235  CD1 TRP A 335      13.417 -10.811  18.066  1.00  0.090          C  
ATOM   5236  CD2 TRP A 335      15.318 -10.233  17.089  1.00  0.090          C  
ATOM   5237  NE1 TRP A 335      13.846  -9.659  18.636  1.00  0.090          N  
ATOM   5238  CE2 TRP A 335      15.005  -9.292  18.064  1.00  0.090          C  
ATOM   5239  CE3 TRP A 335      16.463 -10.099  16.377  1.00  0.090          C  
ATOM   5240  CZ2 TRP A 335      15.813  -8.222  18.320  1.00  0.090          C  
ATOM   5241  CZ3 TRP A 335      17.285  -9.034  16.620  1.00  0.090          C  
ATOM   5242  CH2 TRP A 335      16.964  -8.109  17.573  1.00  0.090          C  
ATOM   5243  H   TRP A 335      11.748 -12.923  16.737  1.00  0.100          H  
ATOM   5244  HA  TRP A 335      13.157 -11.358  14.661  1.00  0.070          H  
ATOM   5245 1HB  TRP A 335      14.023 -13.262  16.863  1.00  0.110          H  
ATOM   5246 2HB  TRP A 335      15.134 -12.542  15.715  1.00  0.110          H  
ATOM   5247  HD1 TRP A 335      12.513 -11.338  18.349  1.00  0.110          H  
ATOM   5248  HE1 TRP A 335      13.373  -9.170  19.368  1.00  0.110          H  
ATOM   5249  HE3 TRP A 335      16.700 -10.833  15.650  1.00  0.110          H  
ATOM   5250  HZ2 TRP A 335      15.579  -7.477  19.081  1.00  0.110          H  
ATOM   5251  HZ3 TRP A 335      18.193  -8.953  16.039  1.00  0.110          H  
ATOM   5252  HH2 TRP A 335      17.626  -7.263  17.762  1.00  0.110          H  
ATOM   5253  N   ASP A 336      13.894 -13.143  13.085  1.00  0.050          N  
ATOM   5254  CA  ASP A 336      14.228 -14.093  12.017  1.00  0.050          C  
ATOM   5255  C   ASP A 336      15.688 -13.910  11.677  1.00  0.050          C  
ATOM   5256  O   ASP A 336      16.087 -12.846  11.207  1.00  0.040          O  
ATOM   5257  CB  ASP A 336      13.401 -13.872  10.746  1.00  0.070          C  
ATOM   5258  CG  ASP A 336      13.631 -14.960   9.641  1.00  0.070          C  
ATOM   5259  OD1 ASP A 336      14.649 -15.645   9.667  1.00  0.070          O  
ATOM   5260  OD2 ASP A 336      12.777 -15.093   8.782  1.00  0.070          O  
ATOM   5261  H   ASP A 336      14.174 -12.180  12.955  1.00  0.060          H  
ATOM   5262  HA  ASP A 336      14.077 -15.114  12.376  1.00  0.060          H  
ATOM   5263 1HB  ASP A 336      12.380 -13.841  10.993  1.00  0.080          H  
ATOM   5264 2HB  ASP A 336      13.654 -12.900  10.319  1.00  0.080          H  
ATOM   5265  N   PHE A 337      16.503 -14.912  11.973  1.00  0.050          N  
ATOM   5266  CA  PHE A 337      17.940 -14.801  11.798  1.00  0.050          C  
ATOM   5267  C   PHE A 337      18.406 -15.236  10.410  1.00  0.050          C  
ATOM   5268  O   PHE A 337      19.605 -15.331  10.160  1.00  0.060          O  
ATOM   5269  CB  PHE A 337      18.595 -15.615  12.897  1.00  0.070          C  
ATOM   5270  CG  PHE A 337      18.428 -15.029  14.303  1.00  0.070          C  
ATOM   5271  CD1 PHE A 337      17.196 -15.093  14.983  1.00  0.070          C  
ATOM   5272  CD2 PHE A 337      19.509 -14.461  14.975  1.00  0.070          C  
ATOM   5273  CE1 PHE A 337      17.061 -14.585  16.236  1.00  0.070          C  
ATOM   5274  CE2 PHE A 337      19.346 -13.960  16.260  1.00  0.070          C  
ATOM   5275  CZ  PHE A 337      18.127 -14.019  16.871  1.00  0.070          C  
ATOM   5276  H   PHE A 337      16.125 -15.789  12.355  1.00  0.060          H  
ATOM   5277  HA  PHE A 337      18.225 -13.764  11.916  1.00  0.060          H  
ATOM   5278 1HB  PHE A 337      18.147 -16.581  12.878  1.00  0.080          H  
ATOM   5279 2HB  PHE A 337      19.630 -15.726  12.704  1.00  0.080          H  
ATOM   5280  HD1 PHE A 337      16.330 -15.540  14.510  1.00  0.080          H  
ATOM   5281  HD2 PHE A 337      20.485 -14.411  14.484  1.00  0.080          H  
ATOM   5282  HE1 PHE A 337      16.101 -14.635  16.730  1.00  0.080          H  
ATOM   5283  HE2 PHE A 337      20.175 -13.520  16.791  1.00  0.080          H  
ATOM   5284  HZ  PHE A 337      18.012 -13.624  17.865  1.00  0.080          H  
ATOM   5285  N   TYR A 338      17.450 -15.538   9.524  1.00  0.060          N  
ATOM   5286  CA  TYR A 338      17.639 -15.917   8.116  1.00  0.080          C  
ATOM   5287  C   TYR A 338      18.375 -17.217   7.808  1.00  0.090          C  
ATOM   5288  O   TYR A 338      18.383 -17.667   6.660  1.00  0.100          O  
ATOM   5289  CB  TYR A 338      18.322 -14.776   7.364  1.00  0.100          C  
ATOM   5290  CG  TYR A 338      17.485 -13.555   7.297  1.00  0.100          C  
ATOM   5291  CD1 TYR A 338      17.630 -12.558   8.233  1.00  0.100          C  
ATOM   5292  CD2 TYR A 338      16.576 -13.419   6.264  1.00  0.100          C  
ATOM   5293  CE1 TYR A 338      16.874 -11.425   8.140  1.00  0.100          C  
ATOM   5294  CE2 TYR A 338      15.819 -12.287   6.167  1.00  0.100          C  
ATOM   5295  CZ  TYR A 338      15.969 -11.290   7.105  1.00  0.100          C  
ATOM   5296  OH  TYR A 338      15.226 -10.151   7.009  1.00  0.100          O  
ATOM   5297  H   TYR A 338      16.468 -15.473   9.831  1.00  0.070          H  
ATOM   5298  HA  TYR A 338      16.635 -16.020   7.701  1.00  0.100          H  
ATOM   5299 1HB  TYR A 338      19.271 -14.518   7.834  1.00  0.120          H  
ATOM   5300 2HB  TYR A 338      18.546 -15.091   6.344  1.00  0.120          H  
ATOM   5301  HD1 TYR A 338      18.351 -12.665   9.043  1.00  0.120          H  
ATOM   5302  HD2 TYR A 338      16.471 -14.203   5.524  1.00  0.120          H  
ATOM   5303  HE1 TYR A 338      16.990 -10.633   8.876  1.00  0.120          H  
ATOM   5304  HE2 TYR A 338      15.105 -12.173   5.348  1.00  0.120          H  
ATOM   5305  HH  TYR A 338      15.400  -9.590   7.776  1.00  0.120          H  
ATOM   5306  N   ASN A 339      18.872 -17.907   8.822  1.00  0.080          N  
ATOM   5307  CA  ASN A 339      19.595 -19.149   8.597  1.00  0.130          C  
ATOM   5308  C   ASN A 339      18.675 -20.369   8.551  1.00  0.110          C  
ATOM   5309  O   ASN A 339      19.138 -21.503   8.459  1.00  0.150          O  
ATOM   5310  CB  ASN A 339      20.669 -19.292   9.657  1.00  0.160          C  
ATOM   5311  CG  ASN A 339      20.101 -19.422  11.050  1.00  0.160          C  
ATOM   5312  OD1 ASN A 339      18.868 -19.561  11.234  1.00  0.160          O  
ATOM   5313  ND2 ASN A 339      20.978 -19.378  12.028  1.00  0.160          N  
ATOM   5314  H   ASN A 339      18.812 -17.514   9.755  1.00  0.100          H  
ATOM   5315  HA  ASN A 339      20.087 -19.082   7.624  1.00  0.160          H  
ATOM   5316 1HB  ASN A 339      21.278 -20.170   9.442  1.00  0.190          H  
ATOM   5317 2HB  ASN A 339      21.325 -18.417   9.626  1.00  0.190          H  
ATOM   5318 1HD2 ASN A 339      20.689 -19.470  13.010  1.00  0.190          H  
ATOM   5319 2HD2 ASN A 339      21.951 -19.268  11.822  1.00  0.190          H  
ATOM   5320  N   ARG A 340      17.363 -20.113   8.603  1.00  0.090          N  
ATOM   5321  CA  ARG A 340      16.283 -21.104   8.570  1.00  0.110          C  
ATOM   5322  C   ARG A 340      16.227 -22.015   9.795  1.00  0.130          C  
ATOM   5323  O   ARG A 340      15.471 -22.987   9.809  1.00  0.210          O  
ATOM   5324  CB  ARG A 340      16.384 -21.983   7.330  1.00  0.150          C  
ATOM   5325  CG  ARG A 340      16.289 -21.246   6.023  1.00  0.150          C  
ATOM   5326  CD  ARG A 340      16.197 -22.178   4.883  1.00  0.150          C  
ATOM   5327  NE  ARG A 340      17.465 -22.851   4.645  1.00  0.150          N  
ATOM   5328  CZ  ARG A 340      17.646 -23.966   3.906  1.00  0.150          C  
ATOM   5329  NH1 ARG A 340      16.628 -24.584   3.326  1.00  0.150          N  
ATOM   5330  NH2 ARG A 340      18.877 -24.441   3.764  1.00  0.150          N  
ATOM   5331  H   ARG A 340      17.100 -19.140   8.692  1.00  0.110          H  
ATOM   5332  HA  ARG A 340      15.345 -20.558   8.511  1.00  0.130          H  
ATOM   5333 1HB  ARG A 340      17.298 -22.560   7.336  1.00  0.180          H  
ATOM   5334 2HB  ARG A 340      15.565 -22.698   7.339  1.00  0.180          H  
ATOM   5335 1HG  ARG A 340      15.420 -20.604   6.016  1.00  0.180          H  
ATOM   5336 2HG  ARG A 340      17.185 -20.636   5.885  1.00  0.180          H  
ATOM   5337 1HD  ARG A 340      15.428 -22.925   5.085  1.00  0.180          H  
ATOM   5338 2HD  ARG A 340      15.931 -21.618   3.986  1.00  0.180          H  
ATOM   5339  HE  ARG A 340      18.292 -22.423   5.046  1.00  0.180          H  
ATOM   5340 1HH1 ARG A 340      15.653 -24.239   3.425  1.00  0.180          H  
ATOM   5341 2HH1 ARG A 340      16.785 -25.414   2.781  1.00  0.180          H  
ATOM   5342 1HH2 ARG A 340      19.654 -23.962   4.207  1.00  0.180          H  
ATOM   5343 2HH2 ARG A 340      19.041 -25.272   3.216  1.00  0.180          H  
ATOM   5344  N   LYS A 341      16.996 -21.688  10.830  1.00  0.130          N  
ATOM   5345  CA  LYS A 341      16.997 -22.445  12.075  1.00  0.150          C  
ATOM   5346  C   LYS A 341      16.592 -21.579  13.260  1.00  0.110          C  
ATOM   5347  O   LYS A 341      15.763 -21.977  14.078  1.00  0.150          O  
ATOM   5348  CB  LYS A 341      18.385 -23.019  12.339  1.00  0.200          C  
ATOM   5349  CG  LYS A 341      18.828 -24.055  11.335  1.00  0.200          C  
ATOM   5350  CD  LYS A 341      20.212 -24.588  11.659  1.00  0.200          C  
ATOM   5351  CE  LYS A 341      20.662 -25.614  10.628  1.00  0.200          C  
ATOM   5352  NZ  LYS A 341      22.037 -26.120  10.907  1.00  0.200          N  
ATOM   5353  H   LYS A 341      17.605 -20.881  10.742  1.00  0.160          H  
ATOM   5354  HA  LYS A 341      16.279 -23.260  11.993  1.00  0.180          H  
ATOM   5355 1HB  LYS A 341      19.119 -22.211  12.337  1.00  0.240          H  
ATOM   5356 2HB  LYS A 341      18.404 -23.473  13.332  1.00  0.240          H  
ATOM   5357 1HG  LYS A 341      18.111 -24.876  11.325  1.00  0.240          H  
ATOM   5358 2HG  LYS A 341      18.846 -23.600  10.341  1.00  0.240          H  
ATOM   5359 1HD  LYS A 341      20.924 -23.759  11.673  1.00  0.240          H  
ATOM   5360 2HD  LYS A 341      20.202 -25.054  12.645  1.00  0.240          H  
ATOM   5361 1HE  LYS A 341      19.968 -26.453  10.634  1.00  0.240          H  
ATOM   5362 2HE  LYS A 341      20.650 -25.152   9.640  1.00  0.240          H  
ATOM   5363 1HZ  LYS A 341      22.297 -26.796  10.202  1.00  0.240          H  
ATOM   5364 2HZ  LYS A 341      22.692 -25.351  10.892  1.00  0.240          H  
ATOM   5365 3HZ  LYS A 341      22.058 -26.561  11.816  1.00  0.240          H  
ATOM   5366  N   ASP A 342      17.184 -20.391  13.348  1.00  0.150          N  
ATOM   5367  CA  ASP A 342      16.964 -19.489  14.464  1.00  0.140          C  
ATOM   5368  C   ASP A 342      15.810 -18.512  14.271  1.00  0.090          C  
ATOM   5369  O   ASP A 342      15.838 -17.607  13.420  1.00  0.080          O  
ATOM   5370  CB  ASP A 342      18.255 -18.729  14.775  1.00  0.200          C  
ATOM   5371  CG  ASP A 342      19.326 -19.540  15.471  1.00  0.200          C  
ATOM   5372  OD1 ASP A 342      19.105 -19.940  16.601  1.00  0.200          O  
ATOM   5373  OD2 ASP A 342      20.345 -19.800  14.865  1.00  0.200          O  
ATOM   5374  H   ASP A 342      17.847 -20.117  12.633  1.00  0.180          H  
ATOM   5375  HA  ASP A 342      16.727 -20.099  15.337  1.00  0.170          H  
ATOM   5376 1HB  ASP A 342      18.688 -18.404  13.852  1.00  0.240          H  
ATOM   5377 2HB  ASP A 342      18.031 -17.849  15.374  1.00  0.240          H  
ATOM   5378  N   PHE A 343      14.792 -18.716  15.094  1.00  0.090          N  
ATOM   5379  CA  PHE A 343      13.574 -17.926  15.118  1.00  0.080          C  
ATOM   5380  C   PHE A 343      13.353 -17.674  16.598  1.00  0.130          C  
ATOM   5381  O   PHE A 343      13.447 -18.619  17.377  1.00  0.300          O  
ATOM   5382  CB  PHE A 343      12.415 -18.707  14.514  1.00  0.120          C  
ATOM   5383  CG  PHE A 343      12.647 -19.163  13.090  1.00  0.120          C  
ATOM   5384  CD1 PHE A 343      13.195 -20.414  12.838  1.00  0.120          C  
ATOM   5385  CD2 PHE A 343      12.330 -18.360  12.013  1.00  0.120          C  
ATOM   5386  CE1 PHE A 343      13.410 -20.851  11.553  1.00  0.120          C  
ATOM   5387  CE2 PHE A 343      12.550 -18.804  10.712  1.00  0.120          C  
ATOM   5388  CZ  PHE A 343      13.084 -20.047  10.490  1.00  0.120          C  
ATOM   5389  H   PHE A 343      14.870 -19.488  15.745  1.00  0.110          H  
ATOM   5390  HA  PHE A 343      13.719 -16.978  14.597  1.00  0.100          H  
ATOM   5391 1HB  PHE A 343      12.190 -19.576  15.128  1.00  0.140          H  
ATOM   5392 2HB  PHE A 343      11.558 -18.073  14.514  1.00  0.140          H  
ATOM   5393  HD1 PHE A 343      13.459 -21.061  13.675  1.00  0.140          H  
ATOM   5394  HD2 PHE A 343      11.911 -17.372  12.191  1.00  0.140          H  
ATOM   5395  HE1 PHE A 343      13.836 -21.841  11.384  1.00  0.140          H  
ATOM   5396  HE2 PHE A 343      12.301 -18.166   9.858  1.00  0.140          H  
ATOM   5397  HZ  PHE A 343      13.244 -20.388   9.479  1.00  0.140          H  
ATOM   5398  N   ARG A 344      13.145 -16.427  17.010  1.00  0.090          N  
ATOM   5399  CA  ARG A 344      13.030 -16.165  18.455  1.00  0.070          C  
ATOM   5400  C   ARG A 344      12.060 -15.043  18.814  1.00  0.070          C  
ATOM   5401  O   ARG A 344      11.812 -14.143  18.019  1.00  0.110          O  
ATOM   5402  CB  ARG A 344      14.400 -15.793  19.026  1.00  0.110          C  
ATOM   5403  CG  ARG A 344      15.519 -16.808  18.754  1.00  0.110          C  
ATOM   5404  CD  ARG A 344      16.794 -16.449  19.366  1.00  0.110          C  
ATOM   5405  NE  ARG A 344      17.851 -17.347  18.900  1.00  0.110          N  
ATOM   5406  CZ  ARG A 344      19.132 -17.319  19.291  1.00  0.110          C  
ATOM   5407  NH1 ARG A 344      19.531 -16.444  20.186  1.00  0.110          N  
ATOM   5408  NH2 ARG A 344      19.984 -18.187  18.767  1.00  0.110          N  
ATOM   5409  H   ARG A 344      13.052 -15.687  16.305  1.00  0.110          H  
ATOM   5410  HA  ARG A 344      12.689 -17.076  18.946  1.00  0.080          H  
ATOM   5411 1HB  ARG A 344      14.711 -14.830  18.639  1.00  0.130          H  
ATOM   5412 2HB  ARG A 344      14.315 -15.696  20.107  1.00  0.130          H  
ATOM   5413 1HG  ARG A 344      15.226 -17.786  19.148  1.00  0.130          H  
ATOM   5414 2HG  ARG A 344      15.711 -16.888  17.690  1.00  0.130          H  
ATOM   5415 1HD  ARG A 344      17.058 -15.433  19.118  1.00  0.130          H  
ATOM   5416 2HD  ARG A 344      16.709 -16.542  20.439  1.00  0.130          H  
ATOM   5417  HE  ARG A 344      17.602 -18.049  18.203  1.00  0.130          H  
ATOM   5418 1HH1 ARG A 344      18.862 -15.796  20.591  1.00  0.130          H  
ATOM   5419 2HH1 ARG A 344      20.496 -16.421  20.480  1.00  0.130          H  
ATOM   5420 1HH2 ARG A 344      19.656 -18.875  18.058  1.00  0.130          H  
ATOM   5421 2HH2 ARG A 344      20.951 -18.187  19.042  1.00  0.130          H  
ATOM   5422  N   ILE A 345      11.551 -15.062  20.036  1.00  0.100          N  
ATOM   5423  CA  ILE A 345      10.753 -13.942  20.538  1.00  0.090          C  
ATOM   5424  C   ILE A 345      11.401 -13.328  21.748  1.00  0.130          C  
ATOM   5425  O   ILE A 345      11.919 -14.018  22.630  1.00  0.200          O  
ATOM   5426  CB  ILE A 345       9.247 -14.268  20.798  1.00  0.130          C  
ATOM   5427  CG1 ILE A 345       8.555 -14.552  19.449  1.00  0.130          C  
ATOM   5428  CG2 ILE A 345       8.530 -13.080  21.536  1.00  0.130          C  
ATOM   5429  CD1 ILE A 345       7.156 -15.188  19.526  1.00  0.130          C  
ATOM   5430  H   ILE A 345      11.761 -15.853  20.653  1.00  0.120          H  
ATOM   5431  HA  ILE A 345      10.745 -13.165  19.775  1.00  0.110          H  
ATOM   5432  HB  ILE A 345       9.170 -15.168  21.409  1.00  0.160          H  
ATOM   5433 1HG1 ILE A 345       8.448 -13.604  18.929  1.00  0.160          H  
ATOM   5434 2HG1 ILE A 345       9.201 -15.154  18.870  1.00  0.160          H  
ATOM   5435 1HG2 ILE A 345       7.492 -13.306  21.706  1.00  0.160          H  
ATOM   5436 2HG2 ILE A 345       8.992 -12.893  22.504  1.00  0.160          H  
ATOM   5437 3HG2 ILE A 345       8.593 -12.173  20.923  1.00  0.160          H  
ATOM   5438 1HD1 ILE A 345       6.766 -15.318  18.536  1.00  0.160          H  
ATOM   5439 2HD1 ILE A 345       7.197 -16.147  20.011  1.00  0.160          H  
ATOM   5440 3HD1 ILE A 345       6.484 -14.554  20.072  1.00  0.160          H  
ATOM   5441  N   LYS A 346      11.409 -12.017  21.739  1.00  0.100          N  
ATOM   5442  CA  LYS A 346      11.911 -11.240  22.833  1.00  0.110          C  
ATOM   5443  C   LYS A 346      10.767 -10.380  23.362  1.00  0.090          C  
ATOM   5444  O   LYS A 346      10.193  -9.573  22.626  1.00  0.120          O  
ATOM   5445  CB  LYS A 346      13.079 -10.412  22.340  1.00  0.150          C  
ATOM   5446  CG  LYS A 346      13.762  -9.580  23.368  1.00  0.150          C  
ATOM   5447  CD  LYS A 346      13.237  -8.168  23.392  1.00  0.150          C  
ATOM   5448  CE  LYS A 346      13.636  -7.351  22.170  1.00  0.150          C  
ATOM   5449  NZ  LYS A 346      13.055  -6.049  22.255  1.00  0.150          N  
ATOM   5450  H   LYS A 346      11.011 -11.537  20.926  1.00  0.120          H  
ATOM   5451  HA  LYS A 346      12.234 -11.903  23.632  1.00  0.130          H  
ATOM   5452 1HB  LYS A 346      13.824 -11.076  21.949  1.00  0.180          H  
ATOM   5453 2HB  LYS A 346      12.734  -9.815  21.519  1.00  0.180          H  
ATOM   5454 1HG  LYS A 346      13.608 -10.013  24.351  1.00  0.180          H  
ATOM   5455 2HG  LYS A 346      14.828  -9.558  23.163  1.00  0.180          H  
ATOM   5456 1HD  LYS A 346      12.163  -8.109  23.506  1.00  0.180          H  
ATOM   5457 2HD  LYS A 346      13.680  -7.697  24.262  1.00  0.180          H  
ATOM   5458 1HE  LYS A 346      14.705  -7.257  22.173  1.00  0.180          H  
ATOM   5459 2HE  LYS A 346      13.325  -7.795  21.240  1.00  0.180          H  
ATOM   5460 1HZ  LYS A 346      13.366  -5.470  21.496  1.00  0.180          H  
ATOM   5461 2HZ  LYS A 346      12.008  -6.054  22.278  1.00  0.180          H  
ATOM   5462 3HZ  LYS A 346      13.380  -5.715  23.147  1.00  0.180          H  
ATOM   5463  N   GLN A 347      10.385 -10.601  24.614  1.00  0.090          N  
ATOM   5464  CA  GLN A 347       9.286  -9.847  25.214  1.00  0.160          C  
ATOM   5465  C   GLN A 347       9.326  -9.839  26.728  1.00  0.140          C  
ATOM   5466  O   GLN A 347       9.261 -10.900  27.336  1.00  0.220          O  
ATOM   5467  CB  GLN A 347       7.953 -10.484  24.768  1.00  0.200          C  
ATOM   5468  CG  GLN A 347       6.674  -9.841  25.317  1.00  0.200          C  
ATOM   5469  CD  GLN A 347       5.424 -10.519  24.755  1.00  0.200          C  
ATOM   5470  OE1 GLN A 347       5.535 -11.316  23.812  1.00  0.200          O  
ATOM   5471  NE2 GLN A 347       4.246 -10.223  25.313  1.00  0.200          N  
ATOM   5472  H   GLN A 347      10.877 -11.321  25.158  1.00  0.110          H  
ATOM   5473  HA  GLN A 347       9.346  -8.813  24.871  1.00  0.190          H  
ATOM   5474 1HB  GLN A 347       7.890 -10.456  23.680  1.00  0.240          H  
ATOM   5475 2HB  GLN A 347       7.943 -11.535  25.065  1.00  0.240          H  
ATOM   5476 1HG  GLN A 347       6.653  -9.983  26.390  1.00  0.240          H  
ATOM   5477 2HG  GLN A 347       6.655  -8.787  25.095  1.00  0.240          H  
ATOM   5478 1HE2 GLN A 347       3.416 -10.661  24.967  1.00  0.240          H  
ATOM   5479 2HE2 GLN A 347       4.147  -9.541  26.071  1.00  0.240          H  
ATOM   5480  N   CYS A 348       9.245  -8.676  27.373  1.00  0.070          N  
ATOM   5481  CA  CYS A 348       9.193  -8.723  28.845  1.00  0.050          C  
ATOM   5482  C   CYS A 348       7.756  -9.024  29.297  1.00  0.040          C  
ATOM   5483  O   CYS A 348       7.023  -8.137  29.728  1.00  0.060          O  
ATOM   5484  CB  CYS A 348       9.684  -7.420  29.470  1.00  0.080          C  
ATOM   5485  SG  CYS A 348      11.478  -7.061  29.160  1.00  0.080          S  
ATOM   5486  H   CYS A 348       9.274  -7.783  26.859  1.00  0.080          H  
ATOM   5487  HA  CYS A 348       9.842  -9.527  29.189  1.00  0.060          H  
ATOM   5488 1HB  CYS A 348       9.090  -6.608  29.079  1.00  0.090          H  
ATOM   5489 2HB  CYS A 348       9.509  -7.443  30.536  1.00  0.090          H  
ATOM   5490  N   THR A 349       7.355 -10.286  29.139  1.00  0.050          N  
ATOM   5491  CA  THR A 349       5.982 -10.757  29.327  1.00  0.050          C  
ATOM   5492  C   THR A 349       5.431 -10.558  30.737  1.00  0.040          C  
ATOM   5493  O   THR A 349       6.093 -10.854  31.733  1.00  0.060          O  
ATOM   5494  CB  THR A 349       5.876 -12.259  28.979  1.00  0.070          C  
ATOM   5495  OG1 THR A 349       6.354 -12.473  27.656  1.00  0.070          O  
ATOM   5496  CG2 THR A 349       4.399 -12.745  29.023  1.00  0.070          C  
ATOM   5497  H   THR A 349       8.046 -10.978  28.811  1.00  0.060          H  
ATOM   5498  HA  THR A 349       5.343 -10.202  28.640  1.00  0.060          H  
ATOM   5499  HB  THR A 349       6.472 -12.819  29.669  1.00  0.080          H  
ATOM   5500  HG1 THR A 349       7.348 -12.499  27.688  1.00  0.080          H  
ATOM   5501 1HG2 THR A 349       4.364 -13.798  28.754  1.00  0.080          H  
ATOM   5502 2HG2 THR A 349       3.979 -12.626  30.018  1.00  0.080          H  
ATOM   5503 3HG2 THR A 349       3.805 -12.175  28.310  1.00  0.080          H  
ATOM   5504  N   ARG A 350       4.194 -10.071  30.809  1.00  0.060          N  
ATOM   5505  CA  ARG A 350       3.469  -9.905  32.066  1.00  0.090          C  
ATOM   5506  C   ARG A 350       2.249 -10.802  31.991  1.00  0.070          C  
ATOM   5507  O   ARG A 350       1.678 -10.971  30.915  1.00  0.100          O  
ATOM   5508  CB  ARG A 350       3.040  -8.464  32.297  1.00  0.110          C  
ATOM   5509  CG  ARG A 350       4.164  -7.485  32.509  1.00  0.110          C  
ATOM   5510  CD  ARG A 350       3.657  -6.091  32.713  1.00  0.110          C  
ATOM   5511  NE  ARG A 350       3.135  -5.483  31.491  1.00  0.110          N  
ATOM   5512  CZ  ARG A 350       3.903  -4.830  30.568  1.00  0.110          C  
ATOM   5513  NH1 ARG A 350       5.210  -4.737  30.710  1.00  0.110          N  
ATOM   5514  NH2 ARG A 350       3.339  -4.273  29.520  1.00  0.110          N  
ATOM   5515  H   ARG A 350       3.734  -9.830  29.942  1.00  0.070          H  
ATOM   5516  HA  ARG A 350       4.101 -10.227  32.895  1.00  0.110          H  
ATOM   5517 1HB  ARG A 350       2.454  -8.109  31.472  1.00  0.140          H  
ATOM   5518 2HB  ARG A 350       2.402  -8.423  33.179  1.00  0.140          H  
ATOM   5519 1HG  ARG A 350       4.737  -7.777  33.388  1.00  0.140          H  
ATOM   5520 2HG  ARG A 350       4.818  -7.500  31.633  1.00  0.140          H  
ATOM   5521 1HD  ARG A 350       2.848  -6.110  33.446  1.00  0.140          H  
ATOM   5522 2HD  ARG A 350       4.433  -5.469  33.085  1.00  0.140          H  
ATOM   5523  HE  ARG A 350       2.132  -5.518  31.335  1.00  0.140          H  
ATOM   5524 1HH1 ARG A 350       5.670  -5.179  31.487  1.00  0.140          H  
ATOM   5525 2HH1 ARG A 350       5.766  -4.210  30.004  1.00  0.140          H  
ATOM   5526 1HH2 ARG A 350       2.338  -4.318  29.402  1.00  0.140          H  
ATOM   5527 2HH2 ARG A 350       3.910  -3.768  28.845  1.00  0.140          H  
ATOM   5528  N   VAL A 351       1.817 -11.377  33.105  1.00  0.060          N  
ATOM   5529  CA  VAL A 351       0.674 -12.271  32.986  1.00  0.050          C  
ATOM   5530  C   VAL A 351      -0.647 -11.550  33.048  1.00  0.050          C  
ATOM   5531  O   VAL A 351      -1.273 -11.437  34.101  1.00  0.060          O  
ATOM   5532  CB  VAL A 351       0.736 -13.358  34.069  1.00  0.070          C  
ATOM   5533  CG1 VAL A 351      -0.444 -14.349  33.942  1.00  0.070          C  
ATOM   5534  CG2 VAL A 351       2.040 -14.111  33.925  1.00  0.070          C  
ATOM   5535  H   VAL A 351       2.274 -11.210  33.991  1.00  0.070          H  
ATOM   5536  HA  VAL A 351       0.732 -12.765  32.020  1.00  0.060          H  
ATOM   5537  HB  VAL A 351       0.683 -12.891  35.046  1.00  0.090          H  
ATOM   5538 1HG1 VAL A 351      -0.348 -15.088  34.731  1.00  0.090          H  
ATOM   5539 2HG1 VAL A 351      -1.399 -13.843  34.053  1.00  0.090          H  
ATOM   5540 3HG1 VAL A 351      -0.411 -14.840  32.968  1.00  0.090          H  
ATOM   5541 1HG2 VAL A 351       2.085 -14.865  34.702  1.00  0.090          H  
ATOM   5542 2HG2 VAL A 351       2.084 -14.587  32.950  1.00  0.090          H  
ATOM   5543 3HG2 VAL A 351       2.884 -13.437  34.030  1.00  0.090          H  
ATOM   5544  N   THR A 352      -1.051 -11.079  31.885  1.00  0.050          N  
ATOM   5545  CA  THR A 352      -2.291 -10.348  31.699  1.00  0.060          C  
ATOM   5546  C   THR A 352      -2.975 -10.842  30.445  1.00  0.050          C  
ATOM   5547  O   THR A 352      -2.365 -11.553  29.633  1.00  0.040          O  
ATOM   5548  CB  THR A 352      -2.072  -8.843  31.549  1.00  0.080          C  
ATOM   5549  OG1 THR A 352      -1.479  -8.598  30.287  1.00  0.080          O  
ATOM   5550  CG2 THR A 352      -1.133  -8.325  32.642  1.00  0.080          C  
ATOM   5551  H   THR A 352      -0.402 -11.220  31.110  1.00  0.060          H  
ATOM   5552  HA  THR A 352      -2.949 -10.548  32.522  1.00  0.070          H  
ATOM   5553  HB  THR A 352      -3.031  -8.327  31.609  1.00  0.100          H  
ATOM   5554  HG1 THR A 352      -1.628  -7.643  30.067  1.00  0.100          H  
ATOM   5555 1HG2 THR A 352      -0.988  -7.255  32.510  1.00  0.100          H  
ATOM   5556 2HG2 THR A 352      -1.576  -8.518  33.619  1.00  0.100          H  
ATOM   5557 3HG2 THR A 352      -0.174  -8.823  32.572  1.00  0.100          H  
ATOM   5558  N   MET A 353      -4.248 -10.482  30.260  1.00  0.060          N  
ATOM   5559  CA  MET A 353      -4.920 -10.904  29.035  1.00  0.060          C  
ATOM   5560  C   MET A 353      -4.438 -10.105  27.835  1.00  0.060          C  
ATOM   5561  O   MET A 353      -4.405 -10.638  26.716  1.00  0.060          O  
ATOM   5562  CB  MET A 353      -6.430 -10.851  29.174  1.00  0.080          C  
ATOM   5563  CG  MET A 353      -7.173 -11.535  28.011  1.00  0.080          C  
ATOM   5564  SD  MET A 353      -6.874 -13.322  27.936  1.00  0.080          S  
ATOM   5565  CE  MET A 353      -7.458 -13.711  26.290  1.00  0.080          C  
ATOM   5566  H   MET A 353      -4.737  -9.919  30.962  1.00  0.070          H  
ATOM   5567  HA  MET A 353      -4.656 -11.932  28.827  1.00  0.070          H  
ATOM   5568 1HB  MET A 353      -6.731 -11.331  30.107  1.00  0.100          H  
ATOM   5569 2HB  MET A 353      -6.755  -9.808  29.218  1.00  0.100          H  
ATOM   5570 1HG  MET A 353      -8.242 -11.374  28.133  1.00  0.100          H  
ATOM   5571 2HG  MET A 353      -6.874 -11.094  27.060  1.00  0.100          H  
ATOM   5572 1HE  MET A 353      -7.352 -14.780  26.106  1.00  0.100          H  
ATOM   5573 2HE  MET A 353      -8.504 -13.431  26.199  1.00  0.100          H  
ATOM   5574 3HE  MET A 353      -6.872 -13.157  25.555  1.00  0.100          H  
ATOM   5575  N   ASP A 354      -4.014  -8.846  28.040  1.00  0.060          N  
ATOM   5576  CA  ASP A 354      -3.548  -8.095  26.890  1.00  0.060          C  
ATOM   5577  C   ASP A 354      -2.191  -8.629  26.456  1.00  0.050          C  
ATOM   5578  O   ASP A 354      -1.850  -8.587  25.264  1.00  0.130          O  
ATOM   5579  CB  ASP A 354      -3.434  -6.598  27.195  1.00  0.080          C  
ATOM   5580  CG  ASP A 354      -2.500  -6.311  28.353  1.00  0.080          C  
ATOM   5581  OD1 ASP A 354      -2.888  -6.585  29.467  1.00  0.080          O  
ATOM   5582  OD2 ASP A 354      -1.375  -5.894  28.138  1.00  0.080          O  
ATOM   5583  H   ASP A 354      -4.041  -8.409  28.960  1.00  0.070          H  
ATOM   5584  HA  ASP A 354      -4.259  -8.228  26.073  1.00  0.070          H  
ATOM   5585 1HB  ASP A 354      -3.072  -6.075  26.312  1.00  0.100          H  
ATOM   5586 2HB  ASP A 354      -4.429  -6.199  27.427  1.00  0.100          H  
ATOM   5587  N   GLN A 355      -1.440  -9.218  27.390  1.00  0.070          N  
ATOM   5588  CA  GLN A 355      -0.175  -9.778  26.996  1.00  0.060          C  
ATOM   5589  C   GLN A 355      -0.398 -11.121  26.349  1.00  0.070          C  
ATOM   5590  O   GLN A 355       0.297 -11.442  25.401  1.00  0.110          O  
ATOM   5591  CB  GLN A 355       0.816  -9.844  28.136  1.00  0.090          C  
ATOM   5592  CG  GLN A 355       1.290  -8.483  28.578  1.00  0.090          C  
ATOM   5593  CD  GLN A 355       2.015  -7.720  27.501  1.00  0.090          C  
ATOM   5594  OE1 GLN A 355       3.067  -8.131  26.953  1.00  0.090          O  
ATOM   5595  NE2 GLN A 355       1.419  -6.581  27.144  1.00  0.090          N  
ATOM   5596  H   GLN A 355      -1.722  -9.222  28.373  1.00  0.080          H  
ATOM   5597  HA  GLN A 355       0.257  -9.125  26.247  1.00  0.070          H  
ATOM   5598 1HB  GLN A 355       0.320 -10.299  28.988  1.00  0.110          H  
ATOM   5599 2HB  GLN A 355       1.670 -10.466  27.871  1.00  0.110          H  
ATOM   5600 1HG  GLN A 355       0.436  -7.887  28.880  1.00  0.110          H  
ATOM   5601 2HG  GLN A 355       1.958  -8.616  29.398  1.00  0.110          H  
ATOM   5602 1HE2 GLN A 355       1.809  -6.014  26.416  1.00  0.110          H  
ATOM   5603 2HE2 GLN A 355       0.519  -6.297  27.598  1.00  0.110          H  
ATOM   5604  N   LEU A 356      -1.414 -11.886  26.764  1.00  0.040          N  
ATOM   5605  CA  LEU A 356      -1.657 -13.162  26.094  1.00  0.050          C  
ATOM   5606  C   LEU A 356      -1.967 -12.877  24.613  1.00  0.040          C  
ATOM   5607  O   LEU A 356      -1.525 -13.625  23.724  1.00  0.050          O  
ATOM   5608  CB  LEU A 356      -2.783 -13.964  26.785  1.00  0.070          C  
ATOM   5609  CG  LEU A 356      -3.082 -15.425  26.229  1.00  0.070          C  
ATOM   5610  CD1 LEU A 356      -1.804 -16.326  26.321  1.00  0.070          C  
ATOM   5611  CD2 LEU A 356      -4.209 -16.054  27.069  1.00  0.070          C  
ATOM   5612  H   LEU A 356      -1.947 -11.619  27.598  1.00  0.050          H  
ATOM   5613  HA  LEU A 356      -0.745 -13.744  26.142  1.00  0.060          H  
ATOM   5614 1HB  LEU A 356      -2.558 -14.045  27.846  1.00  0.080          H  
ATOM   5615 2HB  LEU A 356      -3.708 -13.386  26.692  1.00  0.080          H  
ATOM   5616  HG  LEU A 356      -3.393 -15.364  25.190  1.00  0.080          H  
ATOM   5617 1HD1 LEU A 356      -2.030 -17.328  25.949  1.00  0.080          H  
ATOM   5618 2HD1 LEU A 356      -0.994 -15.914  25.721  1.00  0.080          H  
ATOM   5619 3HD1 LEU A 356      -1.491 -16.392  27.350  1.00  0.080          H  
ATOM   5620 1HD2 LEU A 356      -4.432 -17.055  26.700  1.00  0.080          H  
ATOM   5621 2HD2 LEU A 356      -3.902 -16.113  28.111  1.00  0.080          H  
ATOM   5622 3HD2 LEU A 356      -5.092 -15.444  26.996  1.00  0.080          H  
ATOM   5623  N   SER A 357      -2.716 -11.789  24.348  1.00  0.040          N  
ATOM   5624  CA  SER A 357      -2.993 -11.369  22.974  1.00  0.050          C  
ATOM   5625  C   SER A 357      -1.668 -11.030  22.264  1.00  0.050          C  
ATOM   5626  O   SER A 357      -1.431 -11.477  21.136  1.00  0.050          O  
ATOM   5627  CB  SER A 357      -3.929 -10.180  22.951  1.00  0.070          C  
ATOM   5628  OG  SER A 357      -4.199  -9.787  21.633  1.00  0.070          O  
ATOM   5629  H   SER A 357      -3.120 -11.260  25.131  1.00  0.050          H  
ATOM   5630  HA  SER A 357      -3.468 -12.194  22.445  1.00  0.060          H  
ATOM   5631 1HB  SER A 357      -4.858 -10.437  23.460  1.00  0.080          H  
ATOM   5632 2HB  SER A 357      -3.482  -9.353  23.491  1.00  0.080          H  
ATOM   5633  HG  SER A 357      -4.802  -9.030  21.693  1.00  0.080          H  
ATOM   5634  N   THR A 358      -0.784 -10.281  22.949  1.00  0.050          N  
ATOM   5635  CA  THR A 358       0.538  -9.913  22.425  1.00  0.050          C  
ATOM   5636  C   THR A 358       1.367 -11.169  22.120  1.00  0.040          C  
ATOM   5637  O   THR A 358       2.100 -11.204  21.131  1.00  0.050          O  
ATOM   5638  CB  THR A 358       1.307  -8.963  23.363  1.00  0.070          C  
ATOM   5639  OG1 THR A 358       0.553  -7.744  23.523  1.00  0.070          O  
ATOM   5640  CG2 THR A 358       2.685  -8.620  22.750  1.00  0.070          C  
ATOM   5641  H   THR A 358      -1.073  -9.900  23.853  1.00  0.060          H  
ATOM   5642  HA  THR A 358       0.387  -9.372  21.494  1.00  0.060          H  
ATOM   5643  HB  THR A 358       1.456  -9.428  24.325  1.00  0.080          H  
ATOM   5644  HG1 THR A 358      -0.248  -7.923  24.053  1.00  0.080          H  
ATOM   5645 1HG2 THR A 358       3.213  -7.940  23.415  1.00  0.080          H  
ATOM   5646 2HG2 THR A 358       3.284  -9.521  22.621  1.00  0.080          H  
ATOM   5647 3HG2 THR A 358       2.545  -8.145  21.779  1.00  0.080          H  
ATOM   5648  N   VAL A 359       1.282 -12.184  22.976  1.00  0.040          N  
ATOM   5649  CA  VAL A 359       1.999 -13.429  22.755  1.00  0.040          C  
ATOM   5650  C   VAL A 359       1.550 -14.030  21.424  1.00  0.040          C  
ATOM   5651  O   VAL A 359       2.393 -14.407  20.610  1.00  0.050          O  
ATOM   5652  CB  VAL A 359       1.750 -14.431  23.917  1.00  0.060          C  
ATOM   5653  CG1 VAL A 359       2.276 -15.788  23.580  1.00  0.060          C  
ATOM   5654  CG2 VAL A 359       2.456 -13.931  25.187  1.00  0.060          C  
ATOM   5655  H   VAL A 359       0.708 -12.051  23.802  1.00  0.050          H  
ATOM   5656  HA  VAL A 359       3.068 -13.213  22.704  1.00  0.050          H  
ATOM   5657  HB  VAL A 359       0.693 -14.523  24.093  1.00  0.070          H  
ATOM   5658 1HG1 VAL A 359       2.077 -16.438  24.418  1.00  0.070          H  
ATOM   5659 2HG1 VAL A 359       1.793 -16.185  22.697  1.00  0.070          H  
ATOM   5660 3HG1 VAL A 359       3.326 -15.719  23.406  1.00  0.070          H  
ATOM   5661 1HG2 VAL A 359       2.292 -14.627  26.001  1.00  0.070          H  
ATOM   5662 2HG2 VAL A 359       3.511 -13.852  24.990  1.00  0.070          H  
ATOM   5663 3HG2 VAL A 359       2.089 -12.967  25.468  1.00  0.070          H  
ATOM   5664  N   HIS A 360       0.236 -14.055  21.165  1.00  0.040          N  
ATOM   5665  CA  HIS A 360      -0.278 -14.566  19.889  1.00  0.040          C  
ATOM   5666  C   HIS A 360       0.185 -13.690  18.719  1.00  0.040          C  
ATOM   5667  O   HIS A 360       0.522 -14.205  17.647  1.00  0.050          O  
ATOM   5668  CB  HIS A 360      -1.806 -14.652  19.910  1.00  0.060          C  
ATOM   5669  CG  HIS A 360      -2.327 -15.789  20.712  1.00  0.060          C  
ATOM   5670  ND1 HIS A 360      -2.422 -15.761  22.092  1.00  0.060          N  
ATOM   5671  CD2 HIS A 360      -2.790 -16.996  20.324  1.00  0.060          C  
ATOM   5672  CE1 HIS A 360      -2.918 -16.911  22.512  1.00  0.060          C  
ATOM   5673  NE2 HIS A 360      -3.146 -17.673  21.457  1.00  0.060          N  
ATOM   5674  H   HIS A 360      -0.409 -13.767  21.909  1.00  0.050          H  
ATOM   5675  HA  HIS A 360       0.102 -15.570  19.728  1.00  0.050          H  
ATOM   5676 1HB  HIS A 360      -2.211 -13.735  20.329  1.00  0.070          H  
ATOM   5677 2HB  HIS A 360      -2.185 -14.739  18.889  1.00  0.070          H  
ATOM   5678  HD1 HIS A 360      -2.037 -15.044  22.722  1.00  0.070          H  
ATOM   5679  HD2 HIS A 360      -2.908 -17.465  19.345  1.00  0.070          H  
ATOM   5680  HE1 HIS A 360      -3.071 -17.104  23.569  1.00  0.070          H  
ATOM   5681  N   HIS A 361       0.232 -12.379  18.935  1.00  0.040          N  
ATOM   5682  CA  HIS A 361       0.676 -11.417  17.933  1.00  0.050          C  
ATOM   5683  C   HIS A 361       2.093 -11.774  17.454  1.00  0.080          C  
ATOM   5684  O   HIS A 361       2.329 -11.962  16.246  1.00  0.130          O  
ATOM   5685  CB  HIS A 361       0.652 -10.017  18.556  1.00  0.070          C  
ATOM   5686  CG  HIS A 361       1.076  -8.915  17.730  1.00  0.070          C  
ATOM   5687  ND1 HIS A 361       0.263  -8.328  16.796  1.00  0.070          N  
ATOM   5688  CD2 HIS A 361       2.245  -8.246  17.709  1.00  0.070          C  
ATOM   5689  CE1 HIS A 361       0.926  -7.332  16.218  1.00  0.070          C  
ATOM   5690  NE2 HIS A 361       2.131  -7.265  16.776  1.00  0.070          N  
ATOM   5691  H   HIS A 361      -0.127 -12.031  19.830  1.00  0.050          H  
ATOM   5692  HA  HIS A 361      -0.000 -11.406  17.090  1.00  0.060          H  
ATOM   5693 1HB  HIS A 361      -0.359  -9.803  18.917  1.00  0.080          H  
ATOM   5694 2HB  HIS A 361       1.291  -9.988  19.382  1.00  0.080          H  
ATOM   5695  HD1 HIS A 361      -0.775  -8.363  16.867  1.00  0.080          H  
ATOM   5696  HD2 HIS A 361       3.163  -8.356  18.277  1.00  0.080          H  
ATOM   5697  HE1 HIS A 361       0.461  -6.730  15.432  1.00  0.080          H  
ATOM   5698  N   GLU A 362       3.016 -11.915  18.413  1.00  0.060          N  
ATOM   5699  CA  GLU A 362       4.409 -12.209  18.101  1.00  0.070          C  
ATOM   5700  C   GLU A 362       4.563 -13.636  17.559  1.00  0.070          C  
ATOM   5701  O   GLU A 362       5.419 -13.900  16.704  1.00  0.100          O  
ATOM   5702  CB  GLU A 362       5.286 -12.015  19.339  1.00  0.090          C  
ATOM   5703  CG  GLU A 362       5.383 -10.576  19.859  1.00  0.090          C  
ATOM   5704  CD  GLU A 362       5.908  -9.588  18.857  1.00  0.090          C  
ATOM   5705  OE1 GLU A 362       6.696  -9.965  18.042  1.00  0.090          O  
ATOM   5706  OE2 GLU A 362       5.508  -8.452  18.895  1.00  0.090          O  
ATOM   5707  H   GLU A 362       2.729 -11.769  19.387  1.00  0.070          H  
ATOM   5708  HA  GLU A 362       4.743 -11.514  17.328  1.00  0.080          H  
ATOM   5709 1HB  GLU A 362       4.901 -12.636  20.153  1.00  0.110          H  
ATOM   5710 2HB  GLU A 362       6.295 -12.342  19.117  1.00  0.110          H  
ATOM   5711 1HG  GLU A 362       4.397 -10.251  20.191  1.00  0.110          H  
ATOM   5712 2HG  GLU A 362       6.039 -10.595  20.726  1.00  0.110          H  
ATOM   5713  N   MET A 363       3.737 -14.568  18.065  1.00  0.070          N  
ATOM   5714  CA  MET A 363       3.771 -15.958  17.631  1.00  0.120          C  
ATOM   5715  C   MET A 363       3.405 -16.017  16.149  1.00  0.060          C  
ATOM   5716  O   MET A 363       3.954 -16.832  15.402  1.00  0.060          O  
ATOM   5717  CB  MET A 363       2.781 -16.791  18.457  1.00  0.150          C  
ATOM   5718  CG  MET A 363       2.898 -18.300  18.319  1.00  0.150          C  
ATOM   5719  SD  MET A 363       4.449 -18.928  18.950  1.00  0.150          S  
ATOM   5720  CE  MET A 363       4.195 -19.029  20.726  1.00  0.150          C  
ATOM   5721  H   MET A 363       3.088 -14.312  18.814  1.00  0.080          H  
ATOM   5722  HA  MET A 363       4.777 -16.350  17.752  1.00  0.140          H  
ATOM   5723 1HB  MET A 363       2.894 -16.545  19.503  1.00  0.180          H  
ATOM   5724 2HB  MET A 363       1.773 -16.515  18.174  1.00  0.180          H  
ATOM   5725 1HG  MET A 363       2.085 -18.779  18.863  1.00  0.180          H  
ATOM   5726 2HG  MET A 363       2.815 -18.582  17.267  1.00  0.180          H  
ATOM   5727 1HE  MET A 363       5.098 -19.416  21.199  1.00  0.180          H  
ATOM   5728 2HE  MET A 363       3.963 -18.042  21.126  1.00  0.180          H  
ATOM   5729 3HE  MET A 363       3.370 -19.706  20.936  1.00  0.180          H  
ATOM   5730  N   GLY A 364       2.480 -15.139  15.727  1.00  0.050          N  
ATOM   5731  CA  GLY A 364       2.026 -15.042  14.344  1.00  0.070          C  
ATOM   5732  C   GLY A 364       3.180 -14.710  13.430  1.00  0.070          C  
ATOM   5733  O   GLY A 364       3.356 -15.331  12.376  1.00  0.150          O  
ATOM   5734  H   GLY A 364       2.038 -14.535  16.426  1.00  0.060          H  
ATOM   5735 1HA  GLY A 364       1.561 -15.963  14.030  1.00  0.080          H  
ATOM   5736 2HA  GLY A 364       1.276 -14.260  14.274  1.00  0.080          H  
ATOM   5737  N   HIS A 365       4.016 -13.775  13.872  1.00  0.090          N  
ATOM   5738  CA  HIS A 365       5.167 -13.365  13.089  1.00  0.090          C  
ATOM   5739  C   HIS A 365       6.148 -14.528  12.958  1.00  0.090          C  
ATOM   5740  O   HIS A 365       6.648 -14.798  11.859  1.00  0.090          O  
ATOM   5741  CB  HIS A 365       5.856 -12.209  13.777  1.00  0.130          C  
ATOM   5742  CG  HIS A 365       5.011 -10.998  13.903  1.00  0.130          C  
ATOM   5743  ND1 HIS A 365       5.454  -9.851  14.517  1.00  0.130          N  
ATOM   5744  CD2 HIS A 365       3.728 -10.754  13.543  1.00  0.130          C  
ATOM   5745  CE1 HIS A 365       4.474  -8.961  14.529  1.00  0.130          C  
ATOM   5746  NE2 HIS A 365       3.434  -9.492  13.950  1.00  0.130          N  
ATOM   5747  H   HIS A 365       3.756 -13.271  14.732  1.00  0.110          H  
ATOM   5748  HA  HIS A 365       4.856 -13.057  12.091  1.00  0.110          H  
ATOM   5749 1HB  HIS A 365       6.108 -12.520  14.768  1.00  0.150          H  
ATOM   5750 2HB  HIS A 365       6.779 -11.959  13.258  1.00  0.150          H  
ATOM   5751  HD2 HIS A 365       3.036 -11.426  13.036  1.00  0.150          H  
ATOM   5752  HE1 HIS A 365       4.511  -7.952  14.950  1.00  0.150          H  
ATOM   5753  HE2 HIS A 365       2.540  -9.042  13.827  1.00  0.150          H  
ATOM   5754  N   ILE A 366       6.362 -15.274  14.052  1.00  0.070          N  
ATOM   5755  CA  ILE A 366       7.272 -16.416  13.974  1.00  0.070          C  
ATOM   5756  C   ILE A 366       6.722 -17.462  13.024  1.00  0.070          C  
ATOM   5757  O   ILE A 366       7.480 -18.045  12.248  1.00  0.090          O  
ATOM   5758  CB  ILE A 366       7.587 -17.082  15.328  1.00  0.100          C  
ATOM   5759  CG1 ILE A 366       8.295 -16.113  16.282  1.00  0.100          C  
ATOM   5760  CG2 ILE A 366       8.504 -18.312  15.073  1.00  0.100          C  
ATOM   5761  CD1 ILE A 366       9.660 -15.584  15.884  1.00  0.100          C  
ATOM   5762  H   ILE A 366       5.933 -14.988  14.942  1.00  0.080          H  
ATOM   5763  HA  ILE A 366       8.204 -16.078  13.555  1.00  0.080          H  
ATOM   5764  HB  ILE A 366       6.662 -17.399  15.824  1.00  0.120          H  
ATOM   5765 1HG1 ILE A 366       7.645 -15.254  16.411  1.00  0.120          H  
ATOM   5766 2HG1 ILE A 366       8.398 -16.622  17.232  1.00  0.120          H  
ATOM   5767 1HG2 ILE A 366       8.764 -18.774  16.014  1.00  0.120          H  
ATOM   5768 2HG2 ILE A 366       8.001 -19.041  14.452  1.00  0.120          H  
ATOM   5769 3HG2 ILE A 366       9.393 -17.999  14.576  1.00  0.120          H  
ATOM   5770 1HD1 ILE A 366      10.001 -14.915  16.650  1.00  0.120          H  
ATOM   5771 2HD1 ILE A 366      10.377 -16.384  15.777  1.00  0.120          H  
ATOM   5772 3HD1 ILE A 366       9.591 -15.045  14.979  1.00  0.120          H  
ATOM   5773  N   GLN A 367       5.424 -17.746  13.092  1.00  0.090          N  
ATOM   5774  CA  GLN A 367       4.866 -18.741  12.197  1.00  0.110          C  
ATOM   5775  C   GLN A 367       5.061 -18.345  10.742  1.00  0.110          C  
ATOM   5776  O   GLN A 367       5.346 -19.199   9.901  1.00  0.110          O  
ATOM   5777  CB  GLN A 367       3.377 -18.911  12.445  1.00  0.150          C  
ATOM   5778  CG  GLN A 367       2.721 -20.047  11.663  1.00  0.150          C  
ATOM   5779  CD  GLN A 367       3.181 -21.429  12.087  1.00  0.150          C  
ATOM   5780  OE1 GLN A 367       3.410 -22.341  11.243  1.00  0.150          O  
ATOM   5781  NE2 GLN A 367       3.304 -21.618  13.407  1.00  0.150          N  
ATOM   5782  H   GLN A 367       4.835 -17.280  13.793  1.00  0.110          H  
ATOM   5783  HA  GLN A 367       5.378 -19.683  12.370  1.00  0.130          H  
ATOM   5784 1HB  GLN A 367       3.210 -19.048  13.508  1.00  0.180          H  
ATOM   5785 2HB  GLN A 367       2.869 -17.985  12.164  1.00  0.180          H  
ATOM   5786 1HG  GLN A 367       1.651 -19.985  11.798  1.00  0.180          H  
ATOM   5787 2HG  GLN A 367       2.960 -19.937  10.616  1.00  0.180          H  
ATOM   5788 1HE2 GLN A 367       3.587 -22.527  13.796  1.00  0.180          H  
ATOM   5789 2HE2 GLN A 367       3.108 -20.878  14.049  1.00  0.180          H  
ATOM   5790  N   TYR A 368       4.955 -17.051  10.447  1.00  0.120          N  
ATOM   5791  CA  TYR A 368       5.092 -16.584   9.083  1.00  0.120          C  
ATOM   5792  C   TYR A 368       6.547 -16.835   8.650  1.00  0.080          C  
ATOM   5793  O   TYR A 368       6.790 -17.364   7.557  1.00  0.080          O  
ATOM   5794  CB  TYR A 368       4.690 -15.104   9.061  1.00  0.170          C  
ATOM   5795  CG  TYR A 368       4.249 -14.462   7.738  1.00  0.170          C  
ATOM   5796  CD1 TYR A 368       3.997 -15.182   6.592  1.00  0.170          C  
ATOM   5797  CD2 TYR A 368       3.978 -13.115   7.736  1.00  0.170          C  
ATOM   5798  CE1 TYR A 368       3.478 -14.535   5.485  1.00  0.170          C  
ATOM   5799  CE2 TYR A 368       3.448 -12.512   6.626  1.00  0.170          C  
ATOM   5800  CZ  TYR A 368       3.185 -13.245   5.509  1.00  0.170          C  
ATOM   5801  OH  TYR A 368       2.597 -12.669   4.372  1.00  0.170          O  
ATOM   5802  H   TYR A 368       4.672 -16.396  11.187  1.00  0.140          H  
ATOM   5803  HA  TYR A 368       4.433 -17.173   8.453  1.00  0.140          H  
ATOM   5804 1HB  TYR A 368       3.894 -14.957   9.786  1.00  0.200          H  
ATOM   5805 2HB  TYR A 368       5.538 -14.523   9.431  1.00  0.200          H  
ATOM   5806  HD1 TYR A 368       4.190 -16.247   6.534  1.00  0.200          H  
ATOM   5807  HD2 TYR A 368       4.154 -12.539   8.638  1.00  0.200          H  
ATOM   5808  HE1 TYR A 368       3.274 -15.075   4.577  1.00  0.200          H  
ATOM   5809  HE2 TYR A 368       3.211 -11.460   6.639  1.00  0.200          H  
ATOM   5810  HH  TYR A 368       2.474 -13.356   3.696  1.00  0.200          H  
ATOM   5811  N   TYR A 369       7.500 -16.538   9.556  1.00  0.070          N  
ATOM   5812  CA  TYR A 369       8.922 -16.740   9.296  1.00  0.090          C  
ATOM   5813  C   TYR A 369       9.208 -18.220   9.021  1.00  0.090          C  
ATOM   5814  O   TYR A 369      10.007 -18.554   8.143  1.00  0.110          O  
ATOM   5815  CB  TYR A 369       9.777 -16.326  10.502  1.00  0.120          C  
ATOM   5816  CG  TYR A 369       9.785 -14.868  10.932  1.00  0.120          C  
ATOM   5817  CD1 TYR A 369      10.072 -14.592  12.250  1.00  0.120          C  
ATOM   5818  CD2 TYR A 369       9.541 -13.833  10.066  1.00  0.120          C  
ATOM   5819  CE1 TYR A 369      10.108 -13.305  12.710  1.00  0.120          C  
ATOM   5820  CE2 TYR A 369       9.590 -12.530  10.527  1.00  0.120          C  
ATOM   5821  CZ  TYR A 369       9.873 -12.266  11.853  1.00  0.120          C  
ATOM   5822  OH  TYR A 369       9.930 -10.953  12.303  1.00  0.120          O  
ATOM   5823  H   TYR A 369       7.214 -16.084  10.431  1.00  0.080          H  
ATOM   5824  HA  TYR A 369       9.209 -16.179   8.418  1.00  0.110          H  
ATOM   5825 1HB  TYR A 369       9.508 -16.930  11.361  1.00  0.140          H  
ATOM   5826 2HB  TYR A 369      10.794 -16.563  10.258  1.00  0.140          H  
ATOM   5827  HD1 TYR A 369      10.280 -15.413  12.924  1.00  0.140          H  
ATOM   5828  HD2 TYR A 369       9.323 -14.029   9.033  1.00  0.140          H  
ATOM   5829  HE1 TYR A 369      10.337 -13.119  13.740  1.00  0.140          H  
ATOM   5830  HE2 TYR A 369       9.406 -11.707   9.837  1.00  0.140          H  
ATOM   5831  HH  TYR A 369      10.220 -10.918  13.248  1.00  0.140          H  
ATOM   5832  N   LEU A 370       8.576 -19.116   9.790  1.00  0.070          N  
ATOM   5833  CA  LEU A 370       8.783 -20.545   9.587  1.00  0.110          C  
ATOM   5834  C   LEU A 370       8.214 -21.007   8.236  1.00  0.130          C  
ATOM   5835  O   LEU A 370       8.879 -21.722   7.480  1.00  0.290          O  
ATOM   5836  CB  LEU A 370       8.076 -21.339  10.711  1.00  0.140          C  
ATOM   5837  CG  LEU A 370       8.636 -21.189  12.161  1.00  0.140          C  
ATOM   5838  CD1 LEU A 370       7.677 -21.863  13.154  1.00  0.140          C  
ATOM   5839  CD2 LEU A 370       9.996 -21.801  12.270  1.00  0.140          C  
ATOM   5840  H   LEU A 370       7.983 -18.773  10.551  1.00  0.080          H  
ATOM   5841  HA  LEU A 370       9.851 -20.742   9.590  1.00  0.130          H  
ATOM   5842 1HB  LEU A 370       7.033 -21.024  10.736  1.00  0.170          H  
ATOM   5843 2HB  LEU A 370       8.098 -22.396  10.452  1.00  0.170          H  
ATOM   5844  HG  LEU A 370       8.706 -20.139  12.404  1.00  0.170          H  
ATOM   5845 1HD1 LEU A 370       8.053 -21.740  14.166  1.00  0.170          H  
ATOM   5846 2HD1 LEU A 370       6.698 -21.412  13.081  1.00  0.170          H  
ATOM   5847 3HD1 LEU A 370       7.601 -22.920  12.930  1.00  0.170          H  
ATOM   5848 1HD2 LEU A 370      10.365 -21.669  13.282  1.00  0.170          H  
ATOM   5849 2HD2 LEU A 370       9.946 -22.863  12.035  1.00  0.170          H  
ATOM   5850 3HD2 LEU A 370      10.659 -21.313  11.586  1.00  0.170          H  
ATOM   5851  N   GLN A 371       7.013 -20.531   7.882  1.00  0.050          N  
ATOM   5852  CA  GLN A 371       6.354 -20.944   6.639  1.00  0.090          C  
ATOM   5853  C   GLN A 371       7.087 -20.516   5.362  1.00  0.130          C  
ATOM   5854  O   GLN A 371       7.154 -21.293   4.406  1.00  0.190          O  
ATOM   5855  CB  GLN A 371       4.914 -20.415   6.601  1.00  0.110          C  
ATOM   5856  CG  GLN A 371       3.917 -21.063   7.616  1.00  0.110          C  
ATOM   5857  CD  GLN A 371       3.635 -22.521   7.394  1.00  0.110          C  
ATOM   5858  OE1 GLN A 371       3.542 -22.988   6.255  1.00  0.110          O  
ATOM   5859  NE2 GLN A 371       3.473 -23.256   8.488  1.00  0.110          N  
ATOM   5860  H   GLN A 371       6.507 -19.930   8.539  1.00  0.060          H  
ATOM   5861  HA  GLN A 371       6.309 -22.032   6.636  1.00  0.110          H  
ATOM   5862 1HB  GLN A 371       4.940 -19.344   6.817  1.00  0.130          H  
ATOM   5863 2HB  GLN A 371       4.510 -20.525   5.609  1.00  0.130          H  
ATOM   5864 1HG  GLN A 371       4.319 -20.969   8.615  1.00  0.130          H  
ATOM   5865 2HG  GLN A 371       2.992 -20.559   7.551  1.00  0.130          H  
ATOM   5866 1HE2 GLN A 371       3.294 -24.239   8.416  1.00  0.130          H  
ATOM   5867 2HE2 GLN A 371       3.534 -22.817   9.409  1.00  0.130          H  
ATOM   5868  N   TYR A 372       7.713 -19.333   5.356  1.00  0.140          N  
ATOM   5869  CA  TYR A 372       8.450 -18.910   4.162  1.00  0.270          C  
ATOM   5870  C   TYR A 372       9.972 -19.039   4.306  1.00  0.090          C  
ATOM   5871  O   TYR A 372      10.723 -18.460   3.522  1.00  0.110          O  
ATOM   5872  CB  TYR A 372       8.107 -17.476   3.687  1.00  0.330          C  
ATOM   5873  CG  TYR A 372       8.190 -16.287   4.688  1.00  0.330          C  
ATOM   5874  CD1 TYR A 372       9.389 -15.882   5.260  1.00  0.330          C  
ATOM   5875  CD2 TYR A 372       7.062 -15.519   4.920  1.00  0.330          C  
ATOM   5876  CE1 TYR A 372       9.424 -14.758   6.073  1.00  0.330          C  
ATOM   5877  CE2 TYR A 372       7.135 -14.390   5.718  1.00  0.330          C  
ATOM   5878  CZ  TYR A 372       8.293 -14.021   6.285  1.00  0.330          C  
ATOM   5879  OH  TYR A 372       8.347 -12.896   7.071  1.00  0.330          O  
ATOM   5880  H   TYR A 372       7.605 -18.698   6.159  1.00  0.170          H  
ATOM   5881  HA  TYR A 372       8.158 -19.569   3.346  1.00  0.320          H  
ATOM   5882 1HB  TYR A 372       8.755 -17.233   2.856  1.00  0.390          H  
ATOM   5883 2HB  TYR A 372       7.089 -17.488   3.284  1.00  0.390          H  
ATOM   5884  HD1 TYR A 372      10.306 -16.435   5.085  1.00  0.390          H  
ATOM   5885  HD2 TYR A 372       6.116 -15.794   4.458  1.00  0.390          H  
ATOM   5886  HE1 TYR A 372      10.363 -14.446   6.532  1.00  0.390          H  
ATOM   5887  HE2 TYR A 372       6.262 -13.782   5.884  1.00  0.390          H  
ATOM   5888  HH  TYR A 372       9.266 -12.706   7.294  1.00  0.390          H  
ATOM   5889  N   LYS A 373      10.465 -19.833   5.257  1.00  0.120          N  
ATOM   5890  CA  LYS A 373      11.919 -19.913   5.451  1.00  0.150          C  
ATOM   5891  C   LYS A 373      12.704 -20.396   4.218  1.00  0.160          C  
ATOM   5892  O   LYS A 373      13.851 -20.004   4.030  1.00  0.220          O  
ATOM   5893  CB  LYS A 373      12.246 -20.798   6.657  1.00  0.200          C  
ATOM   5894  CG  LYS A 373      11.990 -22.269   6.460  1.00  0.200          C  
ATOM   5895  CD  LYS A 373      12.217 -23.053   7.747  1.00  0.200          C  
ATOM   5896  CE  LYS A 373      12.017 -24.540   7.504  1.00  0.200          C  
ATOM   5897  NZ  LYS A 373      10.592 -24.863   7.158  1.00  0.200          N  
ATOM   5898  H   LYS A 373       9.836 -20.340   5.892  1.00  0.140          H  
ATOM   5899  HA  LYS A 373      12.272 -18.906   5.682  1.00  0.180          H  
ATOM   5900 1HB  LYS A 373      13.281 -20.669   6.933  1.00  0.240          H  
ATOM   5901 2HB  LYS A 373      11.640 -20.477   7.505  1.00  0.240          H  
ATOM   5902 1HG  LYS A 373      10.972 -22.412   6.108  1.00  0.240          H  
ATOM   5903 2HG  LYS A 373      12.678 -22.663   5.708  1.00  0.240          H  
ATOM   5904 1HD  LYS A 373      13.228 -22.878   8.119  1.00  0.240          H  
ATOM   5905 2HD  LYS A 373      11.503 -22.715   8.505  1.00  0.240          H  
ATOM   5906 1HE  LYS A 373      12.660 -24.853   6.678  1.00  0.240          H  
ATOM   5907 2HE  LYS A 373      12.299 -25.090   8.400  1.00  0.240          H  
ATOM   5908 1HZ  LYS A 373      10.502 -25.853   6.998  1.00  0.240          H  
ATOM   5909 2HZ  LYS A 373       9.984 -24.587   7.915  1.00  0.240          H  
ATOM   5910 3HZ  LYS A 373      10.320 -24.365   6.317  1.00  0.240          H  
ATOM   5911  N   ASP A 374      12.088 -21.200   3.344  1.00  0.160          N  
ATOM   5912  CA  ASP A 374      12.782 -21.728   2.169  1.00  0.230          C  
ATOM   5913  C   ASP A 374      12.630 -20.843   0.921  1.00  0.170          C  
ATOM   5914  O   ASP A 374      13.063 -21.210  -0.174  1.00  0.220          O  
ATOM   5915  CB  ASP A 374      12.259 -23.132   1.872  1.00  0.290          C  
ATOM   5916  CG  ASP A 374      12.617 -24.161   2.965  1.00  0.290          C  
ATOM   5917  OD1 ASP A 374      13.739 -24.171   3.444  1.00  0.290          O  
ATOM   5918  OD2 ASP A 374      11.744 -24.915   3.332  1.00  0.290          O  
ATOM   5919  H   ASP A 374      11.142 -21.510   3.529  1.00  0.190          H  
ATOM   5920  HA  ASP A 374      13.842 -21.795   2.405  1.00  0.280          H  
ATOM   5921 1HB  ASP A 374      11.174 -23.095   1.765  1.00  0.350          H  
ATOM   5922 2HB  ASP A 374      12.668 -23.476   0.921  1.00  0.350          H  
ATOM   5923  N   LEU A 375      11.992 -19.696   1.083  1.00  0.080          N  
ATOM   5924  CA  LEU A 375      11.764 -18.738   0.017  1.00  0.060          C  
ATOM   5925  C   LEU A 375      13.053 -17.872  -0.073  1.00  0.150          C  
ATOM   5926  O   LEU A 375      13.724 -17.700   0.941  1.00  0.310          O  
ATOM   5927  CB  LEU A 375      10.487 -17.945   0.381  1.00  0.090          C  
ATOM   5928  CG  LEU A 375       9.869 -16.993  -0.639  1.00  0.090          C  
ATOM   5929  CD1 LEU A 375       9.304 -17.767  -1.850  1.00  0.090          C  
ATOM   5930  CD2 LEU A 375       8.745 -16.210   0.046  1.00  0.090          C  
ATOM   5931  H   LEU A 375      11.656 -19.442   2.017  1.00  0.100          H  
ATOM   5932  HA  LEU A 375      11.601 -19.288  -0.900  1.00  0.070          H  
ATOM   5933 1HB  LEU A 375       9.716 -18.659   0.679  1.00  0.110          H  
ATOM   5934 2HB  LEU A 375      10.726 -17.341   1.256  1.00  0.110          H  
ATOM   5935  HG  LEU A 375      10.619 -16.326  -0.977  1.00  0.110          H  
ATOM   5936 1HD1 LEU A 375       8.877 -17.067  -2.556  1.00  0.110          H  
ATOM   5937 2HD1 LEU A 375      10.072 -18.334  -2.348  1.00  0.110          H  
ATOM   5938 3HD1 LEU A 375       8.526 -18.453  -1.508  1.00  0.110          H  
ATOM   5939 1HD2 LEU A 375       8.298 -15.505  -0.654  1.00  0.110          H  
ATOM   5940 2HD2 LEU A 375       7.973 -16.902   0.396  1.00  0.110          H  
ATOM   5941 3HD2 LEU A 375       9.156 -15.672   0.892  1.00  0.110          H  
ATOM   5942  N   PRO A 376      13.505 -17.367  -1.243  1.00  0.100          N  
ATOM   5943  CA  PRO A 376      14.694 -16.520  -1.360  1.00  0.160          C  
ATOM   5944  C   PRO A 376      14.602 -15.345  -0.393  1.00  0.130          C  
ATOM   5945  O   PRO A 376      13.522 -14.780  -0.235  1.00  0.160          O  
ATOM   5946  CB  PRO A 376      14.634 -16.073  -2.826  1.00  0.240          C  
ATOM   5947  CG  PRO A 376      13.913 -17.204  -3.529  1.00  0.240          C  
ATOM   5948  CD  PRO A 376      12.861 -17.668  -2.538  1.00  0.240          C  
ATOM   5949  HA  PRO A 376      15.589 -17.125  -1.160  1.00  0.190          H  
ATOM   5950 1HB  PRO A 376      14.103 -15.112  -2.909  1.00  0.290          H  
ATOM   5951 2HB  PRO A 376      15.657 -15.911  -3.208  1.00  0.290          H  
ATOM   5952 1HG  PRO A 376      13.471 -16.845  -4.474  1.00  0.290          H  
ATOM   5953 2HG  PRO A 376      14.626 -18.000  -3.794  1.00  0.290          H  
ATOM   5954 1HD  PRO A 376      11.966 -17.074  -2.678  1.00  0.290          H  
ATOM   5955 2HD  PRO A 376      12.694 -18.743  -2.678  1.00  0.290          H  
ATOM   5956  N   VAL A 377      15.737 -14.964   0.213  1.00  0.170          N  
ATOM   5957  CA  VAL A 377      15.785 -13.911   1.247  1.00  0.190          C  
ATOM   5958  C   VAL A 377      15.020 -12.630   0.939  1.00  0.160          C  
ATOM   5959  O   VAL A 377      14.369 -12.073   1.824  1.00  0.220          O  
ATOM   5960  CB  VAL A 377      17.254 -13.497   1.595  1.00  0.260          C  
ATOM   5961  CG1 VAL A 377      18.026 -14.672   2.210  1.00  0.260          C  
ATOM   5962  CG2 VAL A 377      18.003 -12.976   0.343  1.00  0.260          C  
ATOM   5963  H   VAL A 377      16.581 -15.473  -0.028  1.00  0.200          H  
ATOM   5964  HA  VAL A 377      15.363 -14.333   2.148  1.00  0.230          H  
ATOM   5965  HB  VAL A 377      17.223 -12.709   2.345  1.00  0.310          H  
ATOM   5966 1HG1 VAL A 377      19.034 -14.350   2.469  1.00  0.310          H  
ATOM   5967 2HG1 VAL A 377      17.516 -15.004   3.105  1.00  0.310          H  
ATOM   5968 3HG1 VAL A 377      18.090 -15.494   1.515  1.00  0.310          H  
ATOM   5969 1HG2 VAL A 377      18.987 -12.695   0.631  1.00  0.310          H  
ATOM   5970 2HG2 VAL A 377      18.056 -13.747  -0.407  1.00  0.310          H  
ATOM   5971 3HG2 VAL A 377      17.526 -12.111  -0.076  1.00  0.310          H  
ATOM   5972  N   SER A 378      15.016 -12.180  -0.313  1.00  0.110          N  
ATOM   5973  CA  SER A 378      14.376 -10.914  -0.639  1.00  0.110          C  
ATOM   5974  C   SER A 378      12.860 -11.014  -0.628  1.00  0.120          C  
ATOM   5975  O   SER A 378      12.160 -10.000  -0.655  1.00  0.130          O  
ATOM   5976  CB  SER A 378      14.847 -10.450  -2.005  1.00  0.150          C  
ATOM   5977  OG  SER A 378      16.234 -10.218  -2.008  1.00  0.150          O  
ATOM   5978  H   SER A 378      15.539 -12.666  -1.026  1.00  0.130          H  
ATOM   5979  HA  SER A 378      14.676 -10.176   0.106  1.00  0.130          H  
ATOM   5980 1HB  SER A 378      14.605 -11.202  -2.731  1.00  0.180          H  
ATOM   5981 2HB  SER A 378      14.318  -9.539  -2.286  1.00  0.180          H  
ATOM   5982  HG  SER A 378      16.444  -9.855  -2.874  1.00  0.180          H  
ATOM   5983  N   LEU A 379      12.346 -12.237  -0.619  1.00  0.120          N  
ATOM   5984  CA  LEU A 379      10.926 -12.460  -0.614  1.00  0.100          C  
ATOM   5985  C   LEU A 379      10.439 -12.936   0.767  1.00  0.100          C  
ATOM   5986  O   LEU A 379       9.247 -13.226   0.960  1.00  0.090          O  
ATOM   5987  CB  LEU A 379      10.579 -13.445  -1.731  1.00  0.150          C  
ATOM   5988  CG  LEU A 379      10.947 -12.997  -3.196  1.00  0.150          C  
ATOM   5989  CD1 LEU A 379      10.603 -14.124  -4.157  1.00  0.150          C  
ATOM   5990  CD2 LEU A 379      10.212 -11.697  -3.598  1.00  0.150          C  
ATOM   5991  H   LEU A 379      12.963 -13.049  -0.572  1.00  0.140          H  
ATOM   5992  HA  LEU A 379      10.444 -11.521  -0.821  1.00  0.120          H  
ATOM   5993 1HB  LEU A 379      11.148 -14.335  -1.544  1.00  0.180          H  
ATOM   5994 2HB  LEU A 379       9.517 -13.676  -1.693  1.00  0.180          H  
ATOM   5995  HG  LEU A 379      12.019 -12.828  -3.255  1.00  0.180          H  
ATOM   5996 1HD1 LEU A 379      10.887 -13.818  -5.158  1.00  0.180          H  
ATOM   5997 2HD1 LEU A 379      11.150 -15.024  -3.884  1.00  0.180          H  
ATOM   5998 3HD1 LEU A 379       9.550 -14.331  -4.131  1.00  0.180          H  
ATOM   5999 1HD2 LEU A 379      10.499 -11.429  -4.613  1.00  0.180          H  
ATOM   6000 2HD2 LEU A 379       9.146 -11.837  -3.553  1.00  0.180          H  
ATOM   6001 3HD2 LEU A 379      10.485 -10.882  -2.934  1.00  0.180          H  
ATOM   6002  N   ARG A 380      11.334 -12.970   1.777  1.00  0.100          N  
ATOM   6003  CA  ARG A 380      10.946 -13.439   3.114  1.00  0.110          C  
ATOM   6004  C   ARG A 380      10.357 -12.298   3.933  1.00  0.130          C  
ATOM   6005  O   ARG A 380      10.899 -11.864   4.956  1.00  0.180          O  
ATOM   6006  CB  ARG A 380      12.132 -14.033   3.850  1.00  0.150          C  
ATOM   6007  CG  ARG A 380      12.697 -15.286   3.247  1.00  0.150          C  
ATOM   6008  CD  ARG A 380      13.818 -15.782   4.051  1.00  0.150          C  
ATOM   6009  NE  ARG A 380      14.552 -16.809   3.357  1.00  0.150          N  
ATOM   6010  CZ  ARG A 380      15.726 -17.320   3.755  1.00  0.150          C  
ATOM   6011  NH1 ARG A 380      16.259 -16.912   4.883  1.00  0.150          N  
ATOM   6012  NH2 ARG A 380      16.325 -18.210   2.989  1.00  0.150          N  
ATOM   6013  H   ARG A 380      12.302 -12.672   1.622  1.00  0.120          H  
ATOM   6014  HA  ARG A 380      10.189 -14.214   2.998  1.00  0.130          H  
ATOM   6015 1HB  ARG A 380      12.940 -13.300   3.847  1.00  0.180          H  
ATOM   6016 2HB  ARG A 380      11.896 -14.232   4.878  1.00  0.180          H  
ATOM   6017 1HG  ARG A 380      11.933 -16.062   3.215  1.00  0.180          H  
ATOM   6018 2HG  ARG A 380      13.042 -15.092   2.241  1.00  0.180          H  
ATOM   6019 1HD  ARG A 380      14.489 -14.961   4.278  1.00  0.180          H  
ATOM   6020 2HD  ARG A 380      13.426 -16.207   4.977  1.00  0.180          H  
ATOM   6021  HE  ARG A 380      14.168 -17.160   2.473  1.00  0.180          H  
ATOM   6022 1HH1 ARG A 380      15.767 -16.242   5.441  1.00  0.180          H  
ATOM   6023 2HH1 ARG A 380      17.153 -17.292   5.232  1.00  0.180          H  
ATOM   6024 1HH2 ARG A 380      15.875 -18.501   2.128  1.00  0.180          H  
ATOM   6025 2HH2 ARG A 380      17.253 -18.586   3.229  1.00  0.180          H  
ATOM   6026  N   ARG A 381       9.222 -11.846   3.462  1.00  0.110          N  
ATOM   6027  CA  ARG A 381       8.473 -10.725   3.978  1.00  0.130          C  
ATOM   6028  C   ARG A 381       7.022 -11.037   3.827  1.00  0.170          C  
ATOM   6029  O   ARG A 381       6.676 -12.055   3.237  1.00  0.220          O  
ATOM   6030  CB  ARG A 381       8.798  -9.438   3.219  1.00  0.170          C  
ATOM   6031  CG  ARG A 381      10.234  -8.913   3.329  1.00  0.170          C  
ATOM   6032  CD  ARG A 381      10.499  -8.367   4.682  1.00  0.170          C  
ATOM   6033  NE  ARG A 381      11.800  -7.739   4.784  1.00  0.170          N  
ATOM   6034  CZ  ARG A 381      12.949  -8.364   5.117  1.00  0.170          C  
ATOM   6035  NH1 ARG A 381      12.983  -9.657   5.376  1.00  0.170          N  
ATOM   6036  NH2 ARG A 381      14.068  -7.658   5.196  1.00  0.170          N  
ATOM   6037  H   ARG A 381       8.890 -12.328   2.623  1.00  0.130          H  
ATOM   6038  HA  ARG A 381       8.689 -10.602   5.038  1.00  0.160          H  
ATOM   6039 1HB  ARG A 381       8.613  -9.602   2.166  1.00  0.210          H  
ATOM   6040 2HB  ARG A 381       8.129  -8.643   3.540  1.00  0.210          H  
ATOM   6041 1HG  ARG A 381      10.949  -9.702   3.114  1.00  0.210          H  
ATOM   6042 2HG  ARG A 381      10.375  -8.106   2.611  1.00  0.210          H  
ATOM   6043 1HD  ARG A 381       9.746  -7.615   4.915  1.00  0.210          H  
ATOM   6044 2HD  ARG A 381      10.447  -9.160   5.420  1.00  0.210          H  
ATOM   6045  HE  ARG A 381      11.846  -6.745   4.603  1.00  0.210          H  
ATOM   6046 1HH1 ARG A 381      12.139 -10.256   5.310  1.00  0.210          H  
ATOM   6047 2HH1 ARG A 381      13.861 -10.078   5.660  1.00  0.210          H  
ATOM   6048 1HH2 ARG A 381      14.057  -6.665   5.005  1.00  0.210          H  
ATOM   6049 2HH2 ARG A 381      14.934  -8.115   5.448  1.00  0.210          H  
ATOM   6050  N   GLY A 382       6.163 -10.227   4.402  1.00  0.230          N  
ATOM   6051  CA  GLY A 382       4.786 -10.546   4.205  1.00  0.300          C  
ATOM   6052  C   GLY A 382       4.306 -10.033   2.878  1.00  0.190          C  
ATOM   6053  O   GLY A 382       4.990  -9.252   2.218  1.00  0.160          O  
ATOM   6054  H   GLY A 382       6.453  -9.412   4.921  1.00  0.280          H  
ATOM   6055 1HA  GLY A 382       4.705 -11.616   4.208  1.00  0.360          H  
ATOM   6056 2HA  GLY A 382       4.179 -10.140   5.011  1.00  0.360          H  
ATOM   6057  N   ALA A 383       3.063 -10.360   2.535  1.00  0.150          N  
ATOM   6058  CA  ALA A 383       2.495  -9.895   1.269  1.00  0.090          C  
ATOM   6059  C   ALA A 383       2.583  -8.369   1.226  1.00  0.080          C  
ATOM   6060  O   ALA A 383       2.843  -7.751   0.188  1.00  0.090          O  
ATOM   6061  CB  ALA A 383       1.063 -10.383   1.141  1.00  0.150          C  
ATOM   6062  H   ALA A 383       2.578 -11.037   3.117  1.00  0.180          H  
ATOM   6063  HA  ALA A 383       3.091 -10.301   0.451  1.00  0.110          H  
ATOM   6064 1HB  ALA A 383       0.676 -10.058   0.219  1.00  0.180          H  
ATOM   6065 2HB  ALA A 383       1.052 -11.473   1.174  1.00  0.180          H  
ATOM   6066 3HB  ALA A 383       0.463  -9.987   1.952  1.00  0.180          H  
ATOM   6067  N   ASN A 384       2.366  -7.775   2.388  1.00  0.090          N  
ATOM   6068  CA  ASN A 384       2.499  -6.363   2.634  1.00  0.090          C  
ATOM   6069  C   ASN A 384       2.777  -6.311   4.148  1.00  0.080          C  
ATOM   6070  O   ASN A 384       2.417  -7.260   4.865  1.00  0.080          O  
ATOM   6071  CB  ASN A 384       1.258  -5.578   2.194  1.00  0.130          C  
ATOM   6072  CG  ASN A 384       0.011  -5.823   3.000  1.00  0.130          C  
ATOM   6073  OD1 ASN A 384      -0.107  -5.393   4.160  1.00  0.130          O  
ATOM   6074  ND2 ASN A 384      -0.931  -6.513   2.423  1.00  0.130          N  
ATOM   6075  H   ASN A 384       2.117  -8.370   3.161  1.00  0.110          H  
ATOM   6076  HA  ASN A 384       3.363  -5.997   2.085  1.00  0.110          H  
ATOM   6077 1HB  ASN A 384       1.461  -4.519   2.182  1.00  0.150          H  
ATOM   6078 2HB  ASN A 384       1.042  -5.848   1.165  1.00  0.150          H  
ATOM   6079 1HD2 ASN A 384      -1.784  -6.707   2.909  1.00  0.150          H  
ATOM   6080 2HD2 ASN A 384      -0.799  -6.844   1.492  1.00  0.150          H  
ATOM   6081  N   PRO A 385       3.332  -5.220   4.694  1.00  0.090          N  
ATOM   6082  CA  PRO A 385       3.573  -5.024   6.119  1.00  0.100          C  
ATOM   6083  C   PRO A 385       2.360  -5.297   7.032  1.00  0.090          C  
ATOM   6084  O   PRO A 385       2.540  -5.693   8.190  1.00  0.100          O  
ATOM   6085  CB  PRO A 385       3.975  -3.543   6.162  1.00  0.150          C  
ATOM   6086  CG  PRO A 385       4.625  -3.276   4.813  1.00  0.150          C  
ATOM   6087  CD  PRO A 385       3.821  -4.092   3.832  1.00  0.150          C  
ATOM   6088  HA  PRO A 385       4.421  -5.657   6.420  1.00  0.120          H  
ATOM   6089 1HB  PRO A 385       3.082  -2.932   6.315  1.00  0.180          H  
ATOM   6090 2HB  PRO A 385       4.647  -3.357   7.013  1.00  0.180          H  
ATOM   6091 1HG  PRO A 385       4.587  -2.198   4.582  1.00  0.180          H  
ATOM   6092 2HG  PRO A 385       5.692  -3.554   4.834  1.00  0.180          H  
ATOM   6093 1HD  PRO A 385       2.997  -3.488   3.444  1.00  0.180          H  
ATOM   6094 2HD  PRO A 385       4.498  -4.437   3.041  1.00  0.180          H  
ATOM   6095  N   GLY A 386       1.136  -5.065   6.537  1.00  0.080          N  
ATOM   6096  CA  GLY A 386      -0.049  -5.266   7.353  1.00  0.090          C  
ATOM   6097  C   GLY A 386      -0.415  -6.736   7.451  1.00  0.090          C  
ATOM   6098  O   GLY A 386      -1.081  -7.156   8.399  1.00  0.140          O  
ATOM   6099  H   GLY A 386       0.963  -4.758   5.583  1.00  0.100          H  
ATOM   6100 1HA  GLY A 386       0.121  -4.859   8.348  1.00  0.110          H  
ATOM   6101 2HA  GLY A 386      -0.878  -4.711   6.920  1.00  0.110          H  
ATOM   6102  N   PHE A 387      -0.013  -7.535   6.456  1.00  0.090          N  
ATOM   6103  CA  PHE A 387      -0.343  -8.946   6.449  1.00  0.120          C  
ATOM   6104  C   PHE A 387       0.397  -9.536   7.631  1.00  0.160          C  
ATOM   6105  O   PHE A 387      -0.132 -10.335   8.411  1.00  0.230          O  
ATOM   6106  CB  PHE A 387       0.124  -9.648   5.178  1.00  0.160          C  
ATOM   6107  CG  PHE A 387      -0.460 -11.018   5.064  1.00  0.160          C  
ATOM   6108  CD1 PHE A 387      -1.531 -11.229   4.222  1.00  0.160          C  
ATOM   6109  CD2 PHE A 387      -0.028 -12.074   5.848  1.00  0.160          C  
ATOM   6110  CE1 PHE A 387      -2.134 -12.452   4.164  1.00  0.160          C  
ATOM   6111  CE2 PHE A 387      -0.636 -13.281   5.784  1.00  0.160          C  
ATOM   6112  CZ  PHE A 387      -1.679 -13.453   4.956  1.00  0.160          C  
ATOM   6113  H   PHE A 387       0.563  -7.170   5.697  1.00  0.110          H  
ATOM   6114  HA  PHE A 387      -1.417  -9.080   6.585  1.00  0.140          H  
ATOM   6115 1HB  PHE A 387      -0.171  -9.063   4.309  1.00  0.190          H  
ATOM   6116 2HB  PHE A 387       1.211  -9.730   5.173  1.00  0.190          H  
ATOM   6117  HD1 PHE A 387      -1.899 -10.409   3.607  1.00  0.190          H  
ATOM   6118  HD2 PHE A 387       0.790 -11.940   6.535  1.00  0.190          H  
ATOM   6119  HE1 PHE A 387      -2.990 -12.624   3.505  1.00  0.190          H  
ATOM   6120  HE2 PHE A 387      -0.300 -14.106   6.408  1.00  0.190          H  
ATOM   6121  HZ  PHE A 387      -2.152 -14.376   4.937  1.00  0.190          H  
ATOM   6122  N   HIS A 388       1.668  -9.136   7.722  1.00  0.140          N  
ATOM   6123  CA  HIS A 388       2.561  -9.619   8.757  1.00  0.150          C  
ATOM   6124  C   HIS A 388       1.955  -9.377  10.122  1.00  0.130          C  
ATOM   6125  O   HIS A 388       1.870 -10.294  10.943  1.00  0.220          O  
ATOM   6126  CB  HIS A 388       3.912  -8.914   8.640  1.00  0.210          C  
ATOM   6127  CG  HIS A 388       4.920  -9.342   9.627  1.00  0.210          C  
ATOM   6128  ND1 HIS A 388       5.607 -10.518   9.509  1.00  0.210          N  
ATOM   6129  CD2 HIS A 388       5.371  -8.754  10.752  1.00  0.210          C  
ATOM   6130  CE1 HIS A 388       6.430 -10.645  10.522  1.00  0.210          C  
ATOM   6131  NE2 HIS A 388       6.318  -9.581  11.286  1.00  0.210          N  
ATOM   6132  H   HIS A 388       2.007  -8.474   7.015  1.00  0.170          H  
ATOM   6133  HA  HIS A 388       2.706 -10.685   8.661  1.00  0.180          H  
ATOM   6134 1HB  HIS A 388       4.317  -9.076   7.643  1.00  0.250          H  
ATOM   6135 2HB  HIS A 388       3.768  -7.843   8.759  1.00  0.250          H  
ATOM   6136  HD2 HIS A 388       5.041  -7.795  11.159  1.00  0.250          H  
ATOM   6137  HE1 HIS A 388       7.084 -11.482  10.696  1.00  0.250          H  
ATOM   6138  HE2 HIS A 388       6.837  -9.400  12.142  1.00  0.250          H  
ATOM   6139  N   GLU A 389       1.516  -8.145  10.367  1.00  0.100          N  
ATOM   6140  CA  GLU A 389       0.944  -7.818  11.661  1.00  0.170          C  
ATOM   6141  C   GLU A 389      -0.404  -8.528  11.941  1.00  0.270          C  
ATOM   6142  O   GLU A 389      -0.684  -8.931  13.068  1.00  0.710          O  
ATOM   6143  CB  GLU A 389       0.742  -6.313  11.733  1.00  0.210          C  
ATOM   6144  CG  GLU A 389       1.996  -5.482  11.710  1.00  0.210          C  
ATOM   6145  CD  GLU A 389       2.924  -5.738  12.793  1.00  0.210          C  
ATOM   6146  OE1 GLU A 389       2.480  -5.887  13.886  1.00  0.210          O  
ATOM   6147  OE2 GLU A 389       4.094  -5.816  12.521  1.00  0.210          O  
ATOM   6148  H   GLU A 389       1.636  -7.412   9.658  1.00  0.120          H  
ATOM   6149  HA  GLU A 389       1.653  -8.110  12.425  1.00  0.200          H  
ATOM   6150 1HB  GLU A 389       0.203  -6.017  10.857  1.00  0.250          H  
ATOM   6151 2HB  GLU A 389       0.150  -6.048  12.609  1.00  0.250          H  
ATOM   6152 1HG  GLU A 389       2.509  -5.634  10.765  1.00  0.250          H  
ATOM   6153 2HG  GLU A 389       1.687  -4.450  11.757  1.00  0.250          H  
ATOM   6154  N   ALA A 390      -1.243  -8.678  10.918  1.00  0.110          N  
ATOM   6155  CA  ALA A 390      -2.576  -9.284  11.044  1.00  0.090          C  
ATOM   6156  C   ALA A 390      -2.638 -10.759  11.482  1.00  0.090          C  
ATOM   6157  O   ALA A 390      -3.553 -11.131  12.216  1.00  0.190          O  
ATOM   6158  CB  ALA A 390      -3.304  -9.147   9.722  1.00  0.130          C  
ATOM   6159  H   ALA A 390      -0.984  -8.287  10.006  1.00  0.130          H  
ATOM   6160  HA  ALA A 390      -3.113  -8.714  11.797  1.00  0.110          H  
ATOM   6161 1HB  ALA A 390      -4.318  -9.531   9.808  1.00  0.160          H  
ATOM   6162 2HB  ALA A 390      -3.335  -8.100   9.430  1.00  0.160          H  
ATOM   6163 3HB  ALA A 390      -2.750  -9.708   8.990  1.00  0.160          H  
ATOM   6164  N   ILE A 391      -1.670 -11.586  11.115  1.00  0.210          N  
ATOM   6165  CA  ILE A 391      -1.792 -13.030  11.385  1.00  0.210          C  
ATOM   6166  C   ILE A 391      -2.039 -13.408  12.844  1.00  0.090          C  
ATOM   6167  O   ILE A 391      -2.992 -14.132  13.156  1.00  0.170          O  
ATOM   6168  CB  ILE A 391      -0.454 -13.678  11.029  1.00  0.290          C  
ATOM   6169  CG1 ILE A 391      -0.240 -13.581   9.563  1.00  0.290          C  
ATOM   6170  CG2 ILE A 391      -0.450 -15.222  11.486  1.00  0.290          C  
ATOM   6171  CD1 ILE A 391       1.164 -13.779   9.219  1.00  0.290          C  
ATOM   6172  H   ILE A 391      -0.915 -11.212  10.523  1.00  0.250          H  
ATOM   6173  HA  ILE A 391      -2.600 -13.426  10.771  1.00  0.250          H  
ATOM   6174  HB  ILE A 391       0.360 -13.142  11.521  1.00  0.350          H  
ATOM   6175 1HG1 ILE A 391      -0.828 -14.351   9.074  1.00  0.350          H  
ATOM   6176 2HG1 ILE A 391      -0.560 -12.621   9.186  1.00  0.350          H  
ATOM   6177 1HG2 ILE A 391       0.494 -15.694  11.235  1.00  0.350          H  
ATOM   6178 2HG2 ILE A 391      -0.591 -15.331  12.555  1.00  0.350          H  
ATOM   6179 3HG2 ILE A 391      -1.257 -15.748  10.975  1.00  0.350          H  
ATOM   6180 1HD1 ILE A 391       1.267 -13.719   8.152  1.00  0.350          H  
ATOM   6181 2HD1 ILE A 391       1.753 -12.985   9.690  1.00  0.350          H  
ATOM   6182 3HD1 ILE A 391       1.527 -14.716   9.561  1.00  0.350          H  
ATOM   6183  N   GLY A 392      -1.177 -12.948  13.743  1.00  0.110          N  
ATOM   6184  CA  GLY A 392      -1.306 -13.328  15.136  1.00  0.100          C  
ATOM   6185  C   GLY A 392      -2.593 -12.816  15.738  1.00  0.090          C  
ATOM   6186  O   GLY A 392      -3.265 -13.538  16.482  1.00  0.120          O  
ATOM   6187  H   GLY A 392      -0.416 -12.348  13.457  1.00  0.130          H  
ATOM   6188 1HA  GLY A 392      -1.277 -14.414  15.219  1.00  0.120          H  
ATOM   6189 2HA  GLY A 392      -0.452 -12.952  15.680  1.00  0.120          H  
ATOM   6190  N   ASP A 393      -2.957 -11.587  15.373  1.00  0.130          N  
ATOM   6191  CA  ASP A 393      -4.161 -10.960  15.873  1.00  0.120          C  
ATOM   6192  C   ASP A 393      -5.436 -11.684  15.425  1.00  0.100          C  
ATOM   6193  O   ASP A 393      -6.416 -11.707  16.171  1.00  0.120          O  
ATOM   6194  CB  ASP A 393      -4.243  -9.508  15.460  1.00  0.170          C  
ATOM   6195  CG  ASP A 393      -3.257  -8.510  16.172  1.00  0.170          C  
ATOM   6196  OD1 ASP A 393      -2.613  -8.887  17.106  1.00  0.170          O  
ATOM   6197  OD2 ASP A 393      -3.229  -7.341  15.804  1.00  0.170          O  
ATOM   6198  H   ASP A 393      -2.339 -11.065  14.762  1.00  0.160          H  
ATOM   6199  HA  ASP A 393      -4.116 -10.986  16.959  1.00  0.140          H  
ATOM   6200 1HB  ASP A 393      -4.047  -9.466  14.387  1.00  0.210          H  
ATOM   6201 2HB  ASP A 393      -5.248  -9.181  15.631  1.00  0.210          H  
ATOM   6202  N   VAL A 394      -5.455 -12.246  14.212  1.00  0.090          N  
ATOM   6203  CA  VAL A 394      -6.657 -12.955  13.771  1.00  0.130          C  
ATOM   6204  C   VAL A 394      -6.868 -14.159  14.664  1.00  0.090          C  
ATOM   6205  O   VAL A 394      -7.990 -14.459  15.092  1.00  0.100          O  
ATOM   6206  CB  VAL A 394      -6.565 -13.408  12.307  1.00  0.170          C  
ATOM   6207  CG1 VAL A 394      -7.743 -14.315  11.946  1.00  0.170          C  
ATOM   6208  CG2 VAL A 394      -6.608 -12.226  11.431  1.00  0.170          C  
ATOM   6209  H   VAL A 394      -4.631 -12.161  13.602  1.00  0.110          H  
ATOM   6210  HA  VAL A 394      -7.509 -12.286  13.870  1.00  0.160          H  
ATOM   6211  HB  VAL A 394      -5.628 -13.953  12.152  1.00  0.200          H  
ATOM   6212 1HG1 VAL A 394      -7.650 -14.582  10.913  1.00  0.200          H  
ATOM   6213 2HG1 VAL A 394      -7.749 -15.218  12.555  1.00  0.200          H  
ATOM   6214 3HG1 VAL A 394      -8.674 -13.776  12.098  1.00  0.200          H  
ATOM   6215 1HG2 VAL A 394      -6.528 -12.551  10.424  1.00  0.200          H  
ATOM   6216 2HG2 VAL A 394      -7.547 -11.710  11.591  1.00  0.200          H  
ATOM   6217 3HG2 VAL A 394      -5.799 -11.569  11.658  1.00  0.200          H  
ATOM   6218  N   LEU A 395      -5.790 -14.876  14.920  1.00  0.050          N  
ATOM   6219  CA  LEU A 395      -5.889 -16.026  15.781  1.00  0.070          C  
ATOM   6220  C   LEU A 395      -6.309 -15.548  17.185  1.00  0.050          C  
ATOM   6221  O   LEU A 395      -7.200 -16.131  17.812  1.00  0.060          O  
ATOM   6222  CB  LEU A 395      -4.534 -16.754  15.734  1.00  0.090          C  
ATOM   6223  CG  LEU A 395      -4.202 -17.409  14.316  1.00  0.090          C  
ATOM   6224  CD1 LEU A 395      -2.794 -17.890  14.280  1.00  0.090          C  
ATOM   6225  CD2 LEU A 395      -5.103 -18.565  14.049  1.00  0.090          C  
ATOM   6226  H   LEU A 395      -4.896 -14.606  14.490  1.00  0.060          H  
ATOM   6227  HA  LEU A 395      -6.673 -16.674  15.410  1.00  0.080          H  
ATOM   6228 1HB  LEU A 395      -3.747 -16.032  15.955  1.00  0.110          H  
ATOM   6229 2HB  LEU A 395      -4.507 -17.528  16.490  1.00  0.110          H  
ATOM   6230  HG  LEU A 395      -4.329 -16.655  13.535  1.00  0.110          H  
ATOM   6231 1HD1 LEU A 395      -2.573 -18.324  13.306  1.00  0.110          H  
ATOM   6232 2HD1 LEU A 395      -2.137 -17.042  14.454  1.00  0.110          H  
ATOM   6233 3HD1 LEU A 395      -2.647 -18.643  15.051  1.00  0.110          H  
ATOM   6234 1HD2 LEU A 395      -4.856 -18.987  13.076  1.00  0.110          H  
ATOM   6235 2HD2 LEU A 395      -4.950 -19.314  14.825  1.00  0.110          H  
ATOM   6236 3HD2 LEU A 395      -6.131 -18.258  14.043  1.00  0.110          H  
ATOM   6237  N   ALA A 396      -5.766 -14.419  17.641  1.00  0.040          N  
ATOM   6238  CA  ALA A 396      -6.158 -13.878  18.934  1.00  0.050          C  
ATOM   6239  C   ALA A 396      -7.671 -13.562  18.976  1.00  0.060          C  
ATOM   6240  O   ALA A 396      -8.298 -13.704  20.031  1.00  0.070          O  
ATOM   6241  CB  ALA A 396      -5.359 -12.638  19.277  1.00  0.070          C  
ATOM   6242  H   ALA A 396      -5.019 -13.964  17.110  1.00  0.050          H  
ATOM   6243  HA  ALA A 396      -5.935 -14.633  19.680  1.00  0.060          H  
ATOM   6244 1HB  ALA A 396      -5.640 -12.281  20.268  1.00  0.080          H  
ATOM   6245 2HB  ALA A 396      -4.296 -12.871  19.264  1.00  0.080          H  
ATOM   6246 3HB  ALA A 396      -5.566 -11.870  18.552  1.00  0.080          H  
ATOM   6247  N   LEU A 397      -8.283 -13.153  17.842  1.00  0.060          N  
ATOM   6248  CA  LEU A 397      -9.722 -12.861  17.870  1.00  0.060          C  
ATOM   6249  C   LEU A 397     -10.484 -14.107  18.300  1.00  0.050          C  
ATOM   6250  O   LEU A 397     -11.347 -14.026  19.176  1.00  0.060          O  
ATOM   6251  CB  LEU A 397     -10.275 -12.443  16.475  1.00  0.080          C  
ATOM   6252  CG  LEU A 397      -9.900 -11.043  15.872  1.00  0.080          C  
ATOM   6253  CD1 LEU A 397     -10.346 -10.985  14.403  1.00  0.080          C  
ATOM   6254  CD2 LEU A 397     -10.611  -9.947  16.636  1.00  0.080          C  
ATOM   6255  H   LEU A 397      -7.730 -13.004  16.994  1.00  0.070          H  
ATOM   6256  HA  LEU A 397      -9.906 -12.073  18.596  1.00  0.070          H  
ATOM   6257 1HB  LEU A 397      -9.963 -13.188  15.751  1.00  0.100          H  
ATOM   6258 2HB  LEU A 397     -11.362 -12.483  16.526  1.00  0.100          H  
ATOM   6259  HG  LEU A 397      -8.822 -10.899  15.915  1.00  0.100          H  
ATOM   6260 1HD1 LEU A 397     -10.087 -10.018  13.970  1.00  0.100          H  
ATOM   6261 2HD1 LEU A 397      -9.840 -11.772  13.853  1.00  0.100          H  
ATOM   6262 3HD1 LEU A 397     -11.422 -11.129  14.342  1.00  0.100          H  
ATOM   6263 1HD2 LEU A 397     -10.361  -8.986  16.198  1.00  0.100          H  
ATOM   6264 2HD2 LEU A 397     -11.691 -10.097  16.582  1.00  0.100          H  
ATOM   6265 3HD2 LEU A 397     -10.290  -9.974  17.661  1.00  0.100          H  
ATOM   6266  N   SER A 398     -10.105 -15.280  17.770  1.00  0.040          N  
ATOM   6267  CA  SER A 398     -10.774 -16.524  18.195  1.00  0.040          C  
ATOM   6268  C   SER A 398     -10.549 -16.787  19.686  1.00  0.040          C  
ATOM   6269  O   SER A 398     -11.479 -17.108  20.443  1.00  0.040          O  
ATOM   6270  CB  SER A 398     -10.250 -17.733  17.422  1.00  0.060          C  
ATOM   6271  OG  SER A 398     -10.641 -17.739  16.067  1.00  0.060          O  
ATOM   6272  H   SER A 398      -9.375 -15.264  17.044  1.00  0.050          H  
ATOM   6273  HA  SER A 398     -11.846 -16.422  18.014  1.00  0.050          H  
ATOM   6274 1HB  SER A 398      -9.169 -17.745  17.481  1.00  0.070          H  
ATOM   6275 2HB  SER A 398     -10.602 -18.644  17.909  1.00  0.070          H  
ATOM   6276  HG  SER A 398     -10.140 -17.042  15.617  1.00  0.070          H  
ATOM   6277  N   VAL A 399      -9.316 -16.534  20.124  1.00  0.040          N  
ATOM   6278  CA  VAL A 399      -8.892 -16.770  21.501  1.00  0.040          C  
ATOM   6279  C   VAL A 399      -9.695 -15.973  22.512  1.00  0.040          C  
ATOM   6280  O   VAL A 399      -9.944 -16.424  23.630  1.00  0.040          O  
ATOM   6281  CB  VAL A 399      -7.399 -16.476  21.680  1.00  0.060          C  
ATOM   6282  CG1 VAL A 399      -6.965 -16.519  23.166  1.00  0.060          C  
ATOM   6283  CG2 VAL A 399      -6.652 -17.480  20.884  1.00  0.060          C  
ATOM   6284  H   VAL A 399      -8.626 -16.238  19.422  1.00  0.050          H  
ATOM   6285  HA  VAL A 399      -9.031 -17.813  21.679  1.00  0.050          H  
ATOM   6286  HB  VAL A 399      -7.192 -15.493  21.324  1.00  0.070          H  
ATOM   6287 1HG1 VAL A 399      -5.898 -16.307  23.232  1.00  0.070          H  
ATOM   6288 2HG1 VAL A 399      -7.504 -15.778  23.747  1.00  0.070          H  
ATOM   6289 3HG1 VAL A 399      -7.160 -17.508  23.573  1.00  0.070          H  
ATOM   6290 1HG2 VAL A 399      -5.617 -17.280  20.961  1.00  0.070          H  
ATOM   6291 2HG2 VAL A 399      -6.863 -18.480  21.259  1.00  0.070          H  
ATOM   6292 3HG2 VAL A 399      -6.949 -17.419  19.860  1.00  0.070          H  
ATOM   6293  N   SER A 400      -9.987 -14.734  22.156  1.00  0.030          N  
ATOM   6294  CA  SER A 400     -10.713 -13.800  22.999  1.00  0.040          C  
ATOM   6295  C   SER A 400     -12.183 -14.161  23.244  1.00  0.040          C  
ATOM   6296  O   SER A 400     -12.803 -13.604  24.156  1.00  0.050          O  
ATOM   6297  CB  SER A 400     -10.708 -12.421  22.354  1.00  0.050          C  
ATOM   6298  OG  SER A 400     -11.604 -12.365  21.253  1.00  0.050          O  
ATOM   6299  H   SER A 400      -9.657 -14.416  21.239  1.00  0.040          H  
ATOM   6300  HA  SER A 400     -10.205 -13.756  23.963  1.00  0.050          H  
ATOM   6301 1HB  SER A 400     -10.987 -11.671  23.090  1.00  0.060          H  
ATOM   6302 2HB  SER A 400      -9.700 -12.188  22.010  1.00  0.060          H  
ATOM   6303  HG  SER A 400     -11.312 -13.014  20.576  1.00  0.060          H  
ATOM   6304  N   THR A 401     -12.777 -15.054  22.442  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -14.207 -15.293  22.612  1.00  0.040          C  
ATOM   6306  C   THR A 401     -14.503 -15.998  23.942  1.00  0.040          C  
ATOM   6307  O   THR A 401     -13.706 -16.832  24.377  1.00  0.060          O  
ATOM   6308  CB  THR A 401     -14.763 -16.199  21.491  1.00  0.050          C  
ATOM   6309  OG1 THR A 401     -14.081 -17.475  21.530  1.00  0.050          O  
ATOM   6310  CG2 THR A 401     -14.625 -15.568  20.118  1.00  0.050          C  
ATOM   6311  H   THR A 401     -12.240 -15.568  21.738  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -14.697 -14.332  22.549  1.00  0.050          H  
ATOM   6313  HB  THR A 401     -15.820 -16.374  21.672  1.00  0.060          H  
ATOM   6314  HG1 THR A 401     -13.159 -17.366  21.171  1.00  0.060          H  
ATOM   6315 1HG2 THR A 401     -15.043 -16.236  19.363  1.00  0.060          H  
ATOM   6316 2HG2 THR A 401     -15.163 -14.619  20.100  1.00  0.060          H  
ATOM   6317 3HG2 THR A 401     -13.575 -15.390  19.897  1.00  0.060          H  
ATOM   6318  N   PRO A 402     -15.679 -15.756  24.577  1.00  0.080          N  
ATOM   6319  CA  PRO A 402     -16.166 -16.435  25.776  1.00  0.070          C  
ATOM   6320  C   PRO A 402     -16.125 -17.954  25.684  1.00  0.070          C  
ATOM   6321  O   PRO A 402     -15.830 -18.635  26.668  1.00  0.080          O  
ATOM   6322  CB  PRO A 402     -17.615 -15.939  25.861  1.00  0.110          C  
ATOM   6323  CG  PRO A 402     -17.574 -14.564  25.240  1.00  0.110          C  
ATOM   6324  CD  PRO A 402     -16.590 -14.683  24.099  1.00  0.110          C  
ATOM   6325  HA  PRO A 402     -15.586 -16.089  26.636  1.00  0.080          H  
ATOM   6326 1HB  PRO A 402     -18.281 -16.634  25.309  1.00  0.130          H  
ATOM   6327 2HB  PRO A 402     -17.957 -15.935  26.906  1.00  0.130          H  
ATOM   6328 1HG  PRO A 402     -18.584 -14.268  24.904  1.00  0.130          H  
ATOM   6329 2HG  PRO A 402     -17.261 -13.822  25.974  1.00  0.130          H  
ATOM   6330 1HD  PRO A 402     -17.101 -14.964  23.160  1.00  0.130          H  
ATOM   6331 2HD  PRO A 402     -16.069 -13.730  24.034  1.00  0.130          H  
ATOM   6332  N   GLU A 403     -16.377 -18.492  24.495  1.00  0.070          N  
ATOM   6333  CA  GLU A 403     -16.366 -19.928  24.322  1.00  0.080          C  
ATOM   6334  C   GLU A 403     -14.950 -20.459  24.417  1.00  0.060          C  
ATOM   6335  O   GLU A 403     -14.702 -21.459  25.099  1.00  0.060          O  
ATOM   6336  CB  GLU A 403     -17.018 -20.285  22.992  1.00  0.110          C  
ATOM   6337  CG  GLU A 403     -18.522 -19.965  22.951  1.00  0.110          C  
ATOM   6338  CD  GLU A 403     -18.794 -18.491  22.759  1.00  0.110          C  
ATOM   6339  OE1 GLU A 403     -17.863 -17.788  22.429  1.00  0.110          O  
ATOM   6340  OE2 GLU A 403     -19.902 -18.071  22.965  1.00  0.110          O  
ATOM   6341  H   GLU A 403     -16.648 -17.921  23.690  1.00  0.080          H  
ATOM   6342  HA  GLU A 403     -16.953 -20.376  25.123  1.00  0.100          H  
ATOM   6343 1HB  GLU A 403     -16.525 -19.740  22.183  1.00  0.130          H  
ATOM   6344 2HB  GLU A 403     -16.888 -21.350  22.796  1.00  0.130          H  
ATOM   6345 1HG  GLU A 403     -18.982 -20.519  22.133  1.00  0.130          H  
ATOM   6346 2HG  GLU A 403     -18.977 -20.297  23.882  1.00  0.130          H  
ATOM   6347  N   HIS A 404     -14.012 -19.790  23.748  1.00  0.060          N  
ATOM   6348  CA  HIS A 404     -12.623 -20.212  23.784  1.00  0.050          C  
ATOM   6349  C   HIS A 404     -12.108 -20.111  25.216  1.00  0.050          C  
ATOM   6350  O   HIS A 404     -11.473 -21.036  25.734  1.00  0.060          O  
ATOM   6351  CB  HIS A 404     -11.747 -19.359  22.898  1.00  0.070          C  
ATOM   6352  CG  HIS A 404     -10.403 -19.939  22.703  1.00  0.070          C  
ATOM   6353  ND1 HIS A 404     -10.167 -20.890  21.743  1.00  0.070          N  
ATOM   6354  CD2 HIS A 404      -9.228 -19.742  23.341  1.00  0.070          C  
ATOM   6355  CE1 HIS A 404      -8.886 -21.226  21.764  1.00  0.070          C  
ATOM   6356  NE2 HIS A 404      -8.288 -20.536  22.721  1.00  0.070          N  
ATOM   6357  H   HIS A 404     -14.264 -18.978  23.173  1.00  0.070          H  
ATOM   6358  HA  HIS A 404     -12.532 -21.240  23.460  1.00  0.060          H  
ATOM   6359 1HB  HIS A 404     -12.212 -19.261  21.918  1.00  0.090          H  
ATOM   6360 2HB  HIS A 404     -11.651 -18.357  23.318  1.00  0.090          H  
ATOM   6361  HD1 HIS A 404     -10.860 -21.111  21.003  1.00  0.090          H  
ATOM   6362  HD2 HIS A 404      -8.949 -19.089  24.168  1.00  0.090          H  
ATOM   6363  HE1 HIS A 404      -8.497 -21.952  21.068  1.00  0.090          H  
ATOM   6364  N   LEU A 405     -12.409 -18.987  25.880  1.00  0.050          N  
ATOM   6365  CA  LEU A 405     -11.922 -18.742  27.230  1.00  0.050          C  
ATOM   6366  C   LEU A 405     -12.422 -19.854  28.148  1.00  0.080          C  
ATOM   6367  O   LEU A 405     -11.724 -20.288  29.080  1.00  0.120          O  
ATOM   6368  CB  LEU A 405     -12.449 -17.388  27.754  1.00  0.070          C  
ATOM   6369  CG  LEU A 405     -11.943 -16.068  27.064  1.00  0.070          C  
ATOM   6370  CD1 LEU A 405     -12.733 -14.875  27.634  1.00  0.070          C  
ATOM   6371  CD2 LEU A 405     -10.482 -15.884  27.274  1.00  0.070          C  
ATOM   6372  H   LEU A 405     -12.956 -18.269  25.393  1.00  0.060          H  
ATOM   6373  HA  LEU A 405     -10.837 -18.758  27.223  1.00  0.060          H  
ATOM   6374 1HB  LEU A 405     -13.535 -17.397  27.665  1.00  0.080          H  
ATOM   6375 2HB  LEU A 405     -12.196 -17.312  28.800  1.00  0.080          H  
ATOM   6376  HG  LEU A 405     -12.128 -16.115  26.000  1.00  0.080          H  
ATOM   6377 1HD1 LEU A 405     -12.399 -13.960  27.140  1.00  0.080          H  
ATOM   6378 2HD1 LEU A 405     -13.784 -15.008  27.445  1.00  0.080          H  
ATOM   6379 3HD1 LEU A 405     -12.567 -14.790  28.703  1.00  0.080          H  
ATOM   6380 1HD2 LEU A 405     -10.176 -14.967  26.787  1.00  0.080          H  
ATOM   6381 2HD2 LEU A 405     -10.277 -15.825  28.328  1.00  0.080          H  
ATOM   6382 3HD2 LEU A 405      -9.939 -16.711  26.835  1.00  0.080          H  
ATOM   6383  N   HIS A 406     -13.645 -20.313  27.921  1.00  0.080          N  
ATOM   6384  CA  HIS A 406     -14.189 -21.392  28.714  1.00  0.120          C  
ATOM   6385  C   HIS A 406     -13.423 -22.694  28.456  1.00  0.130          C  
ATOM   6386  O   HIS A 406     -13.027 -23.381  29.399  1.00  0.170          O  
ATOM   6387  CB  HIS A 406     -15.672 -21.532  28.437  1.00  0.150          C  
ATOM   6388  CG  HIS A 406     -16.386 -22.477  29.325  1.00  0.150          C  
ATOM   6389  ND1 HIS A 406     -16.586 -22.211  30.663  1.00  0.150          N  
ATOM   6390  CD2 HIS A 406     -16.973 -23.667  29.082  1.00  0.150          C  
ATOM   6391  CE1 HIS A 406     -17.266 -23.199  31.208  1.00  0.150          C  
ATOM   6392  NE2 HIS A 406     -17.517 -24.100  30.267  1.00  0.150          N  
ATOM   6393  H   HIS A 406     -14.237 -19.868  27.212  1.00  0.100          H  
ATOM   6394  HA  HIS A 406     -14.070 -21.163  29.759  1.00  0.140          H  
ATOM   6395 1HB  HIS A 406     -16.105 -20.556  28.559  1.00  0.180          H  
ATOM   6396 2HB  HIS A 406     -15.829 -21.834  27.405  1.00  0.180          H  
ATOM   6397  HD1 HIS A 406     -15.961 -21.596  31.195  1.00  0.180          H  
ATOM   6398  HD2 HIS A 406     -17.075 -24.267  28.178  1.00  0.180          H  
ATOM   6399  HE1 HIS A 406     -17.525 -23.173  32.268  1.00  0.180          H  
ATOM   6400  N   LYS A 407     -13.201 -23.037  27.179  1.00  0.130          N  
ATOM   6401  CA  LYS A 407     -12.482 -24.268  26.824  1.00  0.180          C  
ATOM   6402  C   LYS A 407     -11.064 -24.318  27.415  1.00  0.140          C  
ATOM   6403  O   LYS A 407     -10.614 -25.380  27.854  1.00  0.210          O  
ATOM   6404  CB  LYS A 407     -12.417 -24.423  25.306  1.00  0.230          C  
ATOM   6405  CG  LYS A 407     -13.762 -24.783  24.655  1.00  0.230          C  
ATOM   6406  CD  LYS A 407     -13.631 -25.084  23.153  1.00  0.230          C  
ATOM   6407  CE  LYS A 407     -13.298 -23.813  22.374  1.00  0.230          C  
ATOM   6408  NZ  LYS A 407     -13.395 -23.978  20.910  1.00  0.230          N  
ATOM   6409  H   LYS A 407     -13.579 -22.436  26.439  1.00  0.160          H  
ATOM   6410  HA  LYS A 407     -13.037 -25.112  27.232  1.00  0.220          H  
ATOM   6411 1HB  LYS A 407     -12.070 -23.482  24.884  1.00  0.280          H  
ATOM   6412 2HB  LYS A 407     -11.688 -25.188  25.049  1.00  0.280          H  
ATOM   6413 1HG  LYS A 407     -14.171 -25.661  25.153  1.00  0.280          H  
ATOM   6414 2HG  LYS A 407     -14.460 -23.962  24.794  1.00  0.280          H  
ATOM   6415 1HD  LYS A 407     -12.843 -25.820  22.991  1.00  0.280          H  
ATOM   6416 2HD  LYS A 407     -14.570 -25.492  22.781  1.00  0.280          H  
ATOM   6417 1HE  LYS A 407     -13.977 -23.018  22.681  1.00  0.280          H  
ATOM   6418 2HE  LYS A 407     -12.276 -23.518  22.602  1.00  0.280          H  
ATOM   6419 1HZ  LYS A 407     -13.135 -23.055  20.495  1.00  0.280          H  
ATOM   6420 2HZ  LYS A 407     -12.762 -24.690  20.590  1.00  0.280          H  
ATOM   6421 3HZ  LYS A 407     -14.333 -24.221  20.646  1.00  0.280          H  
ATOM   6422  N   ILE A 408     -10.372 -23.173  27.413  1.00  0.080          N  
ATOM   6423  CA  ILE A 408      -9.031 -23.024  27.992  1.00  0.100          C  
ATOM   6424  C   ILE A 408      -9.062 -23.152  29.514  1.00  0.170          C  
ATOM   6425  O   ILE A 408      -8.121 -23.677  30.113  1.00  0.470          O  
ATOM   6426  CB  ILE A 408      -8.337 -21.696  27.578  1.00  0.130          C  
ATOM   6427  CG1 ILE A 408      -8.083 -21.651  26.027  1.00  0.130          C  
ATOM   6428  CG2 ILE A 408      -7.000 -21.485  28.361  1.00  0.130          C  
ATOM   6429  CD1 ILE A 408      -7.189 -22.752  25.432  1.00  0.130          C  
ATOM   6430  H   ILE A 408     -10.817 -22.362  26.973  1.00  0.100          H  
ATOM   6431  HA  ILE A 408      -8.420 -23.845  27.636  1.00  0.120          H  
ATOM   6432  HB  ILE A 408      -9.013 -20.868  27.805  1.00  0.160          H  
ATOM   6433 1HG1 ILE A 408      -9.045 -21.712  25.527  1.00  0.160          H  
ATOM   6434 2HG1 ILE A 408      -7.629 -20.690  25.788  1.00  0.160          H  
ATOM   6435 1HG2 ILE A 408      -6.559 -20.539  28.060  1.00  0.160          H  
ATOM   6436 2HG2 ILE A 408      -7.186 -21.460  29.431  1.00  0.160          H  
ATOM   6437 3HG2 ILE A 408      -6.304 -22.292  28.147  1.00  0.160          H  
ATOM   6438 1HD1 ILE A 408      -7.107 -22.589  24.357  1.00  0.160          H  
ATOM   6439 2HD1 ILE A 408      -6.196 -22.716  25.871  1.00  0.160          H  
ATOM   6440 3HD1 ILE A 408      -7.623 -23.729  25.601  1.00  0.160          H  
ATOM   6441  N   GLY A 409     -10.090 -22.585  30.152  1.00  0.160          N  
ATOM   6442  CA  GLY A 409     -10.203 -22.619  31.598  1.00  0.140          C  
ATOM   6443  C   GLY A 409     -10.041 -21.234  32.212  1.00  0.140          C  
ATOM   6444  O   GLY A 409      -9.775 -21.107  33.409  1.00  0.170          O  
ATOM   6445  H   GLY A 409     -10.828 -22.119  29.623  1.00  0.190          H  
ATOM   6446 1HA  GLY A 409     -11.181 -23.024  31.862  1.00  0.170          H  
ATOM   6447 2HA  GLY A 409      -9.455 -23.295  32.008  1.00  0.170          H  
ATOM   6448  N   LEU A 410     -10.167 -20.189  31.383  1.00  0.120          N  
ATOM   6449  CA  LEU A 410     -10.058 -18.804  31.812  1.00  0.170          C  
ATOM   6450  C   LEU A 410     -11.384 -18.237  32.330  1.00  0.160          C  
ATOM   6451  O   LEU A 410     -11.423 -17.437  33.282  1.00  0.190          O  
ATOM   6452  CB  LEU A 410      -9.538 -17.983  30.622  1.00  0.220          C  
ATOM   6453  CG  LEU A 410      -8.084 -18.274  30.175  1.00  0.220          C  
ATOM   6454  CD1 LEU A 410      -7.768 -17.602  28.837  1.00  0.220          C  
ATOM   6455  CD2 LEU A 410      -7.155 -17.708  31.193  1.00  0.220          C  
ATOM   6456  H   LEU A 410     -10.422 -20.343  30.411  1.00  0.140          H  
ATOM   6457  HA  LEU A 410      -9.339 -18.763  32.610  1.00  0.200          H  
ATOM   6458 1HB  LEU A 410     -10.181 -18.169  29.775  1.00  0.260          H  
ATOM   6459 2HB  LEU A 410      -9.605 -16.958  30.873  1.00  0.260          H  
ATOM   6460  HG  LEU A 410      -7.934 -19.338  30.081  1.00  0.260          H  
ATOM   6461 1HD1 LEU A 410      -6.734 -17.815  28.564  1.00  0.260          H  
ATOM   6462 2HD1 LEU A 410      -8.427 -17.997  28.072  1.00  0.260          H  
ATOM   6463 3HD1 LEU A 410      -7.895 -16.534  28.911  1.00  0.260          H  
ATOM   6464 1HD2 LEU A 410      -6.149 -17.890  30.875  1.00  0.260          H  
ATOM   6465 2HD2 LEU A 410      -7.321 -16.635  31.263  1.00  0.260          H  
ATOM   6466 3HD2 LEU A 410      -7.301 -18.156  32.170  1.00  0.260          H  
ATOM   6467  N   LEU A 411     -12.476 -18.651  31.687  1.00  0.140          N  
ATOM   6468  CA  LEU A 411     -13.810 -18.158  32.028  1.00  0.170          C  
ATOM   6469  C   LEU A 411     -14.670 -19.346  32.496  1.00  0.190          C  
ATOM   6470  O   LEU A 411     -14.805 -20.328  31.774  1.00  0.320          O  
ATOM   6471  CB  LEU A 411     -14.395 -17.474  30.777  1.00  0.230          C  
ATOM   6472  CG  LEU A 411     -15.779 -16.827  30.849  1.00  0.230          C  
ATOM   6473  CD1 LEU A 411     -15.744 -15.597  31.787  1.00  0.230          C  
ATOM   6474  CD2 LEU A 411     -16.189 -16.427  29.451  1.00  0.230          C  
ATOM   6475  H   LEU A 411     -12.356 -19.314  30.918  1.00  0.170          H  
ATOM   6476  HA  LEU A 411     -13.725 -17.442  32.842  1.00  0.200          H  
ATOM   6477 1HB  LEU A 411     -13.704 -16.692  30.476  1.00  0.270          H  
ATOM   6478 2HB  LEU A 411     -14.436 -18.217  29.983  1.00  0.270          H  
ATOM   6479  HG  LEU A 411     -16.502 -17.541  31.240  1.00  0.270          H  
ATOM   6480 1HD1 LEU A 411     -16.725 -15.146  31.820  1.00  0.270          H  
ATOM   6481 2HD1 LEU A 411     -15.459 -15.893  32.792  1.00  0.270          H  
ATOM   6482 3HD1 LEU A 411     -15.026 -14.861  31.413  1.00  0.270          H  
ATOM   6483 1HD2 LEU A 411     -17.183 -15.975  29.481  1.00  0.270          H  
ATOM   6484 2HD2 LEU A 411     -15.476 -15.713  29.054  1.00  0.270          H  
ATOM   6485 3HD2 LEU A 411     -16.213 -17.313  28.821  1.00  0.270          H  
ATOM   6486  N   ASP A 412     -15.245 -19.291  33.699  1.00  0.180          N  
ATOM   6487  CA  ASP A 412     -16.009 -20.430  34.205  1.00  0.240          C  
ATOM   6488  C   ASP A 412     -17.515 -20.439  33.924  1.00  0.160          C  
ATOM   6489  O   ASP A 412     -18.204 -21.410  34.264  1.00  0.250          O  
ATOM   6490  CB  ASP A 412     -15.747 -20.535  35.703  1.00  0.310          C  
ATOM   6491  CG  ASP A 412     -16.129 -19.256  36.416  1.00  0.310          C  
ATOM   6492  OD1 ASP A 412     -16.108 -18.217  35.758  1.00  0.310          O  
ATOM   6493  OD2 ASP A 412     -16.425 -19.297  37.583  1.00  0.310          O  
ATOM   6494  H   ASP A 412     -15.165 -18.466  34.303  1.00  0.220          H  
ATOM   6495  HA  ASP A 412     -15.595 -21.327  33.744  1.00  0.290          H  
ATOM   6496 1HB  ASP A 412     -16.319 -21.362  36.121  1.00  0.370          H  
ATOM   6497 2HB  ASP A 412     -14.690 -20.739  35.878  1.00  0.370          H  
ATOM   6498  N   ARG A 413     -18.007 -19.419  33.233  1.00  0.170          N  
ATOM   6499  CA  ARG A 413     -19.417 -19.323  32.883  1.00  0.180          C  
ATOM   6500  C   ARG A 413     -19.636 -18.695  31.515  1.00  0.120          C  
ATOM   6501  O   ARG A 413     -19.139 -17.609  31.228  1.00  0.110          O  
ATOM   6502  CB  ARG A 413     -20.182 -18.466  33.892  1.00  0.250          C  
ATOM   6503  CG  ARG A 413     -20.294 -18.992  35.331  1.00  0.250          C  
ATOM   6504  CD  ARG A 413     -21.187 -20.186  35.439  1.00  0.250          C  
ATOM   6505  NE  ARG A 413     -21.360 -20.606  36.822  1.00  0.250          N  
ATOM   6506  CZ  ARG A 413     -20.508 -21.394  37.520  1.00  0.250          C  
ATOM   6507  NH1 ARG A 413     -19.397 -21.859  36.973  1.00  0.250          N  
ATOM   6508  NH2 ARG A 413     -20.796 -21.701  38.779  1.00  0.250          N  
ATOM   6509  H   ARG A 413     -17.367 -18.674  32.990  1.00  0.200          H  
ATOM   6510  HA  ARG A 413     -19.836 -20.328  32.860  1.00  0.220          H  
ATOM   6511 1HB  ARG A 413     -19.694 -17.495  33.957  1.00  0.300          H  
ATOM   6512 2HB  ARG A 413     -21.193 -18.294  33.523  1.00  0.300          H  
ATOM   6513 1HG  ARG A 413     -19.310 -19.248  35.714  1.00  0.300          H  
ATOM   6514 2HG  ARG A 413     -20.716 -18.208  35.957  1.00  0.300          H  
ATOM   6515 1HD  ARG A 413     -22.168 -19.936  35.036  1.00  0.300          H  
ATOM   6516 2HD  ARG A 413     -20.776 -21.019  34.878  1.00  0.300          H  
ATOM   6517  HE  ARG A 413     -22.191 -20.284  37.299  1.00  0.300          H  
ATOM   6518 1HH1 ARG A 413     -19.140 -21.637  35.994  1.00  0.300          H  
ATOM   6519 2HH1 ARG A 413     -18.776 -22.438  37.514  1.00  0.300          H  
ATOM   6520 1HH2 ARG A 413     -21.643 -21.349  39.206  1.00  0.300          H  
ATOM   6521 2HH2 ARG A 413     -20.169 -22.283  39.314  1.00  0.300          H  
ATOM   6522  N   VAL A 414     -20.443 -19.344  30.683  1.00  0.140          N  
ATOM   6523  CA  VAL A 414     -20.740 -18.782  29.376  1.00  0.140          C  
ATOM   6524  C   VAL A 414     -22.235 -18.591  29.198  1.00  0.180          C  
ATOM   6525  O   VAL A 414     -23.034 -19.503  29.412  1.00  0.230          O  
ATOM   6526  CB  VAL A 414     -20.161 -19.649  28.234  1.00  0.200          C  
ATOM   6527  CG1 VAL A 414     -20.515 -19.049  26.849  1.00  0.200          C  
ATOM   6528  CG2 VAL A 414     -18.664 -19.713  28.378  1.00  0.200          C  
ATOM   6529  H   VAL A 414     -20.845 -20.232  30.957  1.00  0.170          H  
ATOM   6530  HA  VAL A 414     -20.270 -17.802  29.304  1.00  0.170          H  
ATOM   6531  HB  VAL A 414     -20.585 -20.651  28.287  1.00  0.240          H  
ATOM   6532 1HG1 VAL A 414     -20.092 -19.674  26.063  1.00  0.240          H  
ATOM   6533 2HG1 VAL A 414     -21.597 -19.004  26.716  1.00  0.240          H  
ATOM   6534 3HG1 VAL A 414     -20.101 -18.044  26.764  1.00  0.240          H  
ATOM   6535 1HG2 VAL A 414     -18.257 -20.323  27.577  1.00  0.240          H  
ATOM   6536 2HG2 VAL A 414     -18.242 -18.709  28.320  1.00  0.240          H  
ATOM   6537 3HG2 VAL A 414     -18.407 -20.154  29.338  1.00  0.240          H  
ATOM   6538  N   THR A 415     -22.576 -17.380  28.819  1.00  0.220          N  
ATOM   6539  CA  THR A 415     -23.927 -16.918  28.551  1.00  0.300          C  
ATOM   6540  C   THR A 415     -24.053 -16.435  27.123  1.00  0.390          C  
ATOM   6541  O   THR A 415     -23.126 -15.827  26.584  1.00  0.720          O  
ATOM   6542  CB  THR A 415     -24.365 -15.808  29.519  1.00  0.390          C  
ATOM   6543  OG1 THR A 415     -25.601 -15.227  29.034  1.00  0.390          O  
ATOM   6544  CG2 THR A 415     -23.294 -14.763  29.649  1.00  0.390          C  
ATOM   6545  H   THR A 415     -21.813 -16.731  28.691  1.00  0.260          H  
ATOM   6546  HA  THR A 415     -24.612 -17.759  28.676  1.00  0.360          H  
ATOM   6547  HB  THR A 415     -24.553 -16.237  30.503  1.00  0.470          H  
ATOM   6548  HG1 THR A 415     -26.355 -15.792  29.287  1.00  0.470          H  
ATOM   6549 1HG2 THR A 415     -23.632 -13.985  30.331  1.00  0.470          H  
ATOM   6550 2HG2 THR A 415     -22.386 -15.212  30.035  1.00  0.470          H  
ATOM   6551 3HG2 THR A 415     -23.095 -14.347  28.700  1.00  0.470          H  
ATOM   6552  N   ASN A 416     -25.180 -16.760  26.499  1.00  0.280          N  
ATOM   6553  CA  ASN A 416     -25.485 -16.379  25.133  1.00  0.290          C  
ATOM   6554  C   ASN A 416     -26.542 -15.277  25.021  1.00  0.420          C  
ATOM   6555  O   ASN A 416     -27.232 -15.182  24.009  1.00  1.080          O  
ATOM   6556  CB  ASN A 416     -25.891 -17.614  24.364  1.00  0.400          C  
ATOM   6557  CG  ASN A 416     -27.099 -18.238  24.969  1.00  0.400          C  
ATOM   6558  OD1 ASN A 416     -27.327 -18.058  26.182  1.00  0.400          O  
ATOM   6559  ND2 ASN A 416     -27.863 -18.965  24.191  1.00  0.400          N  
ATOM   6560  H   ASN A 416     -25.894 -17.285  27.001  1.00  0.340          H  
ATOM   6561  HA  ASN A 416     -24.574 -15.981  24.680  1.00  0.350          H  
ATOM   6562 1HB  ASN A 416     -26.101 -17.353  23.326  1.00  0.480          H  
ATOM   6563 2HB  ASN A 416     -25.074 -18.334  24.369  1.00  0.480          H  
ATOM   6564 1HD2 ASN A 416     -28.682 -19.404  24.561  1.00  0.480          H  
ATOM   6565 2HD2 ASN A 416     -27.630 -19.077  23.225  1.00  0.480          H  
ATOM   6566  N   ASP A 417     -26.674 -14.455  26.053  1.00  0.380          N  
ATOM   6567  CA  ASP A 417     -27.623 -13.345  26.037  1.00  0.330          C  
ATOM   6568  C   ASP A 417     -27.078 -12.128  25.268  1.00  0.240          C  
ATOM   6569  O   ASP A 417     -25.866 -11.898  25.234  1.00  0.230          O  
ATOM   6570  CB  ASP A 417     -27.975 -12.982  27.476  1.00  0.480          C  
ATOM   6571  CG  ASP A 417     -28.824 -14.078  28.170  1.00  0.480          C  
ATOM   6572  OD1 ASP A 417     -29.578 -14.758  27.509  1.00  0.480          O  
ATOM   6573  OD2 ASP A 417     -28.672 -14.234  29.357  1.00  0.480          O  
ATOM   6574  H   ASP A 417     -26.112 -14.619  26.890  1.00  0.460          H  
ATOM   6575  HA  ASP A 417     -28.533 -13.679  25.538  1.00  0.400          H  
ATOM   6576 1HB  ASP A 417     -27.060 -12.836  28.052  1.00  0.580          H  
ATOM   6577 2HB  ASP A 417     -28.530 -12.040  27.495  1.00  0.580          H  
ATOM   6578  N   THR A 418     -27.973 -11.274  24.752  1.00  0.230          N  
ATOM   6579  CA  THR A 418     -27.577 -10.051  24.033  1.00  0.160          C  
ATOM   6580  C   THR A 418     -26.639  -9.187  24.871  1.00  0.100          C  
ATOM   6581  O   THR A 418     -25.692  -8.592  24.346  1.00  0.120          O  
ATOM   6582  CB  THR A 418     -28.804  -9.205  23.620  1.00  0.250          C  
ATOM   6583  OG1 THR A 418     -29.658  -9.985  22.766  1.00  0.250          O  
ATOM   6584  CG2 THR A 418     -28.327  -7.950  22.837  1.00  0.250          C  
ATOM   6585  H   THR A 418     -28.960 -11.489  24.815  1.00  0.280          H  
ATOM   6586  HA  THR A 418     -27.046 -10.347  23.126  1.00  0.190          H  
ATOM   6587  HB  THR A 418     -29.361  -8.900  24.511  1.00  0.300          H  
ATOM   6588  HG1 THR A 418     -30.488  -9.516  22.628  1.00  0.300          H  
ATOM   6589 1HG2 THR A 418     -29.193  -7.365  22.536  1.00  0.300          H  
ATOM   6590 2HG2 THR A 418     -27.684  -7.330  23.456  1.00  0.300          H  
ATOM   6591 3HG2 THR A 418     -27.778  -8.265  21.951  1.00  0.300          H  
ATOM   6592  N   GLU A 419     -26.922  -9.077  26.163  1.00  0.090          N  
ATOM   6593  CA  GLU A 419     -26.113  -8.282  27.071  1.00  0.080          C  
ATOM   6594  C   GLU A 419     -24.656  -8.766  27.105  1.00  0.080          C  
ATOM   6595  O   GLU A 419     -23.734  -7.958  27.274  1.00  0.100          O  
ATOM   6596  CB  GLU A 419     -26.736  -8.341  28.459  1.00  0.120          C  
ATOM   6597  CG  GLU A 419     -28.085  -7.620  28.560  1.00  0.120          C  
ATOM   6598  CD  GLU A 419     -29.241  -8.441  28.070  1.00  0.120          C  
ATOM   6599  OE1 GLU A 419     -29.017  -9.571  27.697  1.00  0.120          O  
ATOM   6600  OE2 GLU A 419     -30.338  -7.949  28.055  1.00  0.120          O  
ATOM   6601  H   GLU A 419     -27.739  -9.567  26.532  1.00  0.110          H  
ATOM   6602  HA  GLU A 419     -26.122  -7.249  26.723  1.00  0.100          H  
ATOM   6603 1HB  GLU A 419     -26.898  -9.377  28.719  1.00  0.140          H  
ATOM   6604 2HB  GLU A 419     -26.055  -7.933  29.189  1.00  0.140          H  
ATOM   6605 1HG  GLU A 419     -28.261  -7.338  29.597  1.00  0.140          H  
ATOM   6606 2HG  GLU A 419     -28.030  -6.709  27.971  1.00  0.140          H  
ATOM   6607  N   SER A 420     -24.450 -10.087  26.972  1.00  0.100          N  
ATOM   6608  CA  SER A 420     -23.128 -10.690  26.960  1.00  0.130          C  
ATOM   6609  C   SER A 420     -22.409 -10.245  25.708  1.00  0.090          C  
ATOM   6610  O   SER A 420     -21.242  -9.837  25.761  1.00  0.080          O  
ATOM   6611  CB  SER A 420     -23.211 -12.188  26.953  1.00  0.170          C  
ATOM   6612  OG  SER A 420     -21.931 -12.755  26.974  1.00  0.170          O  
ATOM   6613  H   SER A 420     -25.233 -10.714  26.823  1.00  0.120          H  
ATOM   6614  HA  SER A 420     -22.571 -10.353  27.834  1.00  0.160          H  
ATOM   6615 1HB  SER A 420     -23.798 -12.509  27.799  1.00  0.200          H  
ATOM   6616 2HB  SER A 420     -23.719 -12.525  26.063  1.00  0.200          H  
ATOM   6617  HG  SER A 420     -22.063 -13.705  26.810  1.00  0.200          H  
ATOM   6618  N   ASP A 421     -23.122 -10.323  24.566  1.00  0.090          N  
ATOM   6619  CA  ASP A 421     -22.550  -9.901  23.288  1.00  0.090          C  
ATOM   6620  C   ASP A 421     -22.126  -8.447  23.337  1.00  0.070          C  
ATOM   6621  O   ASP A 421     -21.051  -8.110  22.840  1.00  0.060          O  
ATOM   6622  CB  ASP A 421     -23.537 -10.067  22.126  1.00  0.130          C  
ATOM   6623  CG  ASP A 421     -23.751 -11.481  21.574  1.00  0.130          C  
ATOM   6624  OD1 ASP A 421     -22.851 -12.304  21.661  1.00  0.130          O  
ATOM   6625  OD2 ASP A 421     -24.806 -11.716  21.042  1.00  0.130          O  
ATOM   6626  H   ASP A 421     -24.067 -10.720  24.618  1.00  0.110          H  
ATOM   6627  HA  ASP A 421     -21.669 -10.510  23.087  1.00  0.110          H  
ATOM   6628 1HB  ASP A 421     -24.503  -9.661  22.416  1.00  0.150          H  
ATOM   6629 2HB  ASP A 421     -23.173  -9.466  21.308  1.00  0.150          H  
ATOM   6630  N   ILE A 422     -22.924  -7.588  23.984  1.00  0.070          N  
ATOM   6631  CA  ILE A 422     -22.521  -6.194  24.099  1.00  0.070          C  
ATOM   6632  C   ILE A 422     -21.273  -6.067  24.949  1.00  0.050          C  
ATOM   6633  O   ILE A 422     -20.367  -5.321  24.579  1.00  0.070          O  
ATOM   6634  CB  ILE A 422     -23.610  -5.281  24.690  1.00  0.100          C  
ATOM   6635  CG1 ILE A 422     -24.861  -5.191  23.768  1.00  0.100          C  
ATOM   6636  CG2 ILE A 422     -23.017  -3.858  24.954  1.00  0.100          C  
ATOM   6637  CD1 ILE A 422     -24.623  -4.597  22.398  1.00  0.100          C  
ATOM   6638  H   ILE A 422     -23.825  -7.920  24.343  1.00  0.080          H  
ATOM   6639  HA  ILE A 422     -22.261  -5.831  23.112  1.00  0.080          H  
ATOM   6640  HB  ILE A 422     -23.944  -5.716  25.626  1.00  0.120          H  
ATOM   6641 1HG1 ILE A 422     -25.264  -6.192  23.634  1.00  0.120          H  
ATOM   6642 2HG1 ILE A 422     -25.612  -4.580  24.270  1.00  0.120          H  
ATOM   6643 1HG2 ILE A 422     -23.774  -3.222  25.391  1.00  0.120          H  
ATOM   6644 2HG2 ILE A 422     -22.184  -3.918  25.633  1.00  0.120          H  
ATOM   6645 3HG2 ILE A 422     -22.673  -3.414  24.035  1.00  0.120          H  
ATOM   6646 1HD1 ILE A 422     -25.570  -4.579  21.862  1.00  0.120          H  
ATOM   6647 2HD1 ILE A 422     -24.252  -3.595  22.485  1.00  0.120          H  
ATOM   6648 3HD1 ILE A 422     -23.910  -5.193  21.849  1.00  0.120          H  
ATOM   6649  N   ASN A 423     -21.201  -6.753  26.100  1.00  0.040          N  
ATOM   6650  CA  ASN A 423     -19.986  -6.623  26.896  1.00  0.050          C  
ATOM   6651  C   ASN A 423     -18.761  -7.069  26.107  1.00  0.050          C  
ATOM   6652  O   ASN A 423     -17.722  -6.399  26.139  1.00  0.080          O  
ATOM   6653  CB  ASN A 423     -20.050  -7.450  28.168  1.00  0.070          C  
ATOM   6654  CG  ASN A 423     -20.888  -6.891  29.295  1.00  0.070          C  
ATOM   6655  OD1 ASN A 423     -21.263  -5.698  29.342  1.00  0.070          O  
ATOM   6656  ND2 ASN A 423     -21.151  -7.763  30.239  1.00  0.070          N  
ATOM   6657  H   ASN A 423     -21.990  -7.329  26.417  1.00  0.050          H  
ATOM   6658  HA  ASN A 423     -19.850  -5.573  27.155  1.00  0.060          H  
ATOM   6659 1HB  ASN A 423     -20.460  -8.429  27.912  1.00  0.080          H  
ATOM   6660 2HB  ASN A 423     -19.049  -7.624  28.527  1.00  0.080          H  
ATOM   6661 1HD2 ASN A 423     -21.689  -7.502  31.067  1.00  0.080          H  
ATOM   6662 2HD2 ASN A 423     -20.812  -8.702  30.158  1.00  0.080          H  
ATOM   6663  N   TYR A 424     -18.877  -8.188  25.381  1.00  0.040          N  
ATOM   6664  CA  TYR A 424     -17.765  -8.681  24.585  1.00  0.050          C  
ATOM   6665  C   TYR A 424     -17.360  -7.725  23.501  1.00  0.030          C  
ATOM   6666  O   TYR A 424     -16.179  -7.397  23.370  1.00  0.050          O  
ATOM   6667  CB  TYR A 424     -18.060 -10.045  23.980  1.00  0.070          C  
ATOM   6668  CG  TYR A 424     -16.963 -10.511  23.040  1.00  0.070          C  
ATOM   6669  CD1 TYR A 424     -15.753 -10.971  23.536  1.00  0.070          C  
ATOM   6670  CD2 TYR A 424     -17.175 -10.481  21.677  1.00  0.070          C  
ATOM   6671  CE1 TYR A 424     -14.771 -11.392  22.665  1.00  0.070          C  
ATOM   6672  CE2 TYR A 424     -16.197 -10.915  20.820  1.00  0.070          C  
ATOM   6673  CZ  TYR A 424     -15.004 -11.366  21.302  1.00  0.070          C  
ATOM   6674  OH  TYR A 424     -14.037 -11.798  20.423  1.00  0.070          O  
ATOM   6675  H   TYR A 424     -19.755  -8.718  25.410  1.00  0.050          H  
ATOM   6676  HA  TYR A 424     -16.902  -8.774  25.231  1.00  0.060          H  
ATOM   6677 1HB  TYR A 424     -18.179 -10.784  24.773  1.00  0.080          H  
ATOM   6678 2HB  TYR A 424     -19.001 -10.002  23.426  1.00  0.080          H  
ATOM   6679  HD1 TYR A 424     -15.571 -10.997  24.604  1.00  0.080          H  
ATOM   6680  HD2 TYR A 424     -18.119 -10.115  21.286  1.00  0.080          H  
ATOM   6681  HE1 TYR A 424     -13.823 -11.744  23.044  1.00  0.080          H  
ATOM   6682  HE2 TYR A 424     -16.357 -10.899  19.756  1.00  0.080          H  
ATOM   6683  HH  TYR A 424     -13.195 -11.907  20.890  1.00  0.080          H  
ATOM   6684  N   LEU A 425     -18.317  -7.294  22.694  1.00  0.040          N  
ATOM   6685  CA  LEU A 425     -17.981  -6.406  21.618  1.00  0.040          C  
ATOM   6686  C   LEU A 425     -17.460  -5.086  22.124  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -16.574  -4.520  21.490  1.00  0.050          O  
ATOM   6688  CB  LEU A 425     -19.151  -6.215  20.692  1.00  0.060          C  
ATOM   6689  CG  LEU A 425     -19.554  -7.390  19.815  1.00  0.060          C  
ATOM   6690  CD1 LEU A 425     -20.854  -7.040  19.134  1.00  0.060          C  
ATOM   6691  CD2 LEU A 425     -18.461  -7.658  18.757  1.00  0.060          C  
ATOM   6692  H   LEU A 425     -19.287  -7.589  22.835  1.00  0.050          H  
ATOM   6693  HA  LEU A 425     -17.176  -6.863  21.060  1.00  0.050          H  
ATOM   6694 1HB  LEU A 425     -20.009  -5.973  21.317  1.00  0.070          H  
ATOM   6695 2HB  LEU A 425     -18.927  -5.396  20.044  1.00  0.070          H  
ATOM   6696  HG  LEU A 425     -19.714  -8.282  20.425  1.00  0.070          H  
ATOM   6697 1HD1 LEU A 425     -21.164  -7.877  18.499  1.00  0.070          H  
ATOM   6698 2HD1 LEU A 425     -21.620  -6.849  19.888  1.00  0.070          H  
ATOM   6699 3HD1 LEU A 425     -20.713  -6.155  18.521  1.00  0.070          H  
ATOM   6700 1HD2 LEU A 425     -18.784  -8.460  18.127  1.00  0.070          H  
ATOM   6701 2HD2 LEU A 425     -18.311  -6.779  18.148  1.00  0.070          H  
ATOM   6702 3HD2 LEU A 425     -17.525  -7.933  19.219  1.00  0.070          H  
ATOM   6703  N   LEU A 426     -17.984  -4.567  23.241  1.00  0.030          N  
ATOM   6704  CA  LEU A 426     -17.436  -3.333  23.758  1.00  0.050          C  
ATOM   6705  C   LEU A 426     -15.992  -3.557  24.134  1.00  0.050          C  
ATOM   6706  O   LEU A 426     -15.132  -2.760  23.766  1.00  0.060          O  
ATOM   6707  CB  LEU A 426     -18.166  -2.818  24.993  1.00  0.060          C  
ATOM   6708  CG  LEU A 426     -17.535  -1.524  25.637  1.00  0.060          C  
ATOM   6709  CD1 LEU A 426     -17.582  -0.342  24.652  1.00  0.060          C  
ATOM   6710  CD2 LEU A 426     -18.254  -1.223  26.896  1.00  0.060          C  
ATOM   6711  H   LEU A 426     -18.763  -5.017  23.728  1.00  0.040          H  
ATOM   6712  HA  LEU A 426     -17.487  -2.590  22.971  1.00  0.060          H  
ATOM   6713 1HB  LEU A 426     -19.200  -2.603  24.722  1.00  0.070          H  
ATOM   6714 2HB  LEU A 426     -18.173  -3.613  25.746  1.00  0.070          H  
ATOM   6715  HG  LEU A 426     -16.487  -1.713  25.876  1.00  0.070          H  
ATOM   6716 1HD1 LEU A 426     -17.129   0.524  25.116  1.00  0.070          H  
ATOM   6717 2HD1 LEU A 426     -17.027  -0.574  23.754  1.00  0.070          H  
ATOM   6718 3HD1 LEU A 426     -18.614  -0.120  24.393  1.00  0.070          H  
ATOM   6719 1HD2 LEU A 426     -17.821  -0.367  27.376  1.00  0.070          H  
ATOM   6720 2HD2 LEU A 426     -19.299  -1.024  26.663  1.00  0.070          H  
ATOM   6721 3HD2 LEU A 426     -18.169  -2.081  27.560  1.00  0.070          H  
ATOM   6722  N   LYS A 427     -15.698  -4.646  24.851  1.00  0.050          N  
ATOM   6723  CA  LYS A 427     -14.325  -4.893  25.239  1.00  0.050          C  
ATOM   6724  C   LYS A 427     -13.435  -4.909  23.997  1.00  0.050          C  
ATOM   6725  O   LYS A 427     -12.341  -4.325  23.984  1.00  0.060          O  
ATOM   6726  CB  LYS A 427     -14.198  -6.210  26.004  1.00  0.070          C  
ATOM   6727  CG  LYS A 427     -12.813  -6.468  26.528  1.00  0.070          C  
ATOM   6728  CD  LYS A 427     -12.751  -7.702  27.423  1.00  0.070          C  
ATOM   6729  CE  LYS A 427     -11.360  -7.828  28.014  1.00  0.070          C  
ATOM   6730  NZ  LYS A 427     -10.332  -8.168  26.974  1.00  0.070          N  
ATOM   6731  H   LYS A 427     -16.435  -5.294  25.151  1.00  0.060          H  
ATOM   6732  HA  LYS A 427     -13.998  -4.086  25.882  1.00  0.060          H  
ATOM   6733 1HB  LYS A 427     -14.903  -6.243  26.814  1.00  0.080          H  
ATOM   6734 2HB  LYS A 427     -14.456  -7.033  25.334  1.00  0.080          H  
ATOM   6735 1HG  LYS A 427     -12.139  -6.602  25.683  1.00  0.080          H  
ATOM   6736 2HG  LYS A 427     -12.482  -5.596  27.098  1.00  0.080          H  
ATOM   6737 1HD  LYS A 427     -13.477  -7.603  28.234  1.00  0.080          H  
ATOM   6738 2HD  LYS A 427     -12.988  -8.598  26.848  1.00  0.080          H  
ATOM   6739 1HE  LYS A 427     -11.093  -6.868  28.460  1.00  0.080          H  
ATOM   6740 2HE  LYS A 427     -11.349  -8.592  28.793  1.00  0.080          H  
ATOM   6741 1HZ  LYS A 427      -9.399  -8.192  27.409  1.00  0.080          H  
ATOM   6742 2HZ  LYS A 427     -10.535  -9.058  26.557  1.00  0.080          H  
ATOM   6743 3HZ  LYS A 427     -10.312  -7.467  26.247  1.00  0.080          H  
ATOM   6744  N   MET A 428     -13.901  -5.588  22.945  1.00  0.050          N  
ATOM   6745  CA  MET A 428     -13.144  -5.651  21.715  1.00  0.060          C  
ATOM   6746  C   MET A 428     -13.069  -4.280  21.043  1.00  0.050          C  
ATOM   6747  O   MET A 428     -12.084  -3.983  20.379  1.00  0.080          O  
ATOM   6748  CB  MET A 428     -13.751  -6.685  20.774  1.00  0.080          C  
ATOM   6749  CG  MET A 428     -13.631  -8.123  21.237  1.00  0.080          C  
ATOM   6750  SD  MET A 428     -11.949  -8.664  21.589  1.00  0.080          S  
ATOM   6751  CE  MET A 428     -11.210  -8.635  19.978  1.00  0.080          C  
ATOM   6752  H   MET A 428     -14.792  -6.087  23.026  1.00  0.060          H  
ATOM   6753  HA  MET A 428     -12.125  -5.952  21.956  1.00  0.070          H  
ATOM   6754 1HB  MET A 428     -14.811  -6.494  20.690  1.00  0.100          H  
ATOM   6755 2HB  MET A 428     -13.323  -6.593  19.786  1.00  0.100          H  
ATOM   6756 1HG  MET A 428     -14.224  -8.266  22.131  1.00  0.100          H  
ATOM   6757 2HG  MET A 428     -14.038  -8.765  20.459  1.00  0.100          H  
ATOM   6758 1HE  MET A 428     -10.171  -8.966  20.054  1.00  0.100          H  
ATOM   6759 2HE  MET A 428     -11.767  -9.308  19.327  1.00  0.100          H  
ATOM   6760 3HE  MET A 428     -11.233  -7.626  19.575  1.00  0.100          H  
ATOM   6761  N   ALA A 429     -14.105  -3.443  21.181  1.00  0.040          N  
ATOM   6762  CA  ALA A 429     -14.092  -2.105  20.597  1.00  0.040          C  
ATOM   6763  C   ALA A 429     -12.996  -1.261  21.252  1.00  0.030          C  
ATOM   6764  O   ALA A 429     -12.217  -0.577  20.573  1.00  0.040          O  
ATOM   6765  CB  ALA A 429     -15.450  -1.434  20.770  1.00  0.060          C  
ATOM   6766  H   ALA A 429     -14.930  -3.753  21.693  1.00  0.050          H  
ATOM   6767  HA  ALA A 429     -13.872  -2.199  19.535  1.00  0.050          H  
ATOM   6768 1HB  ALA A 429     -15.434  -0.452  20.319  1.00  0.070          H  
ATOM   6769 2HB  ALA A 429     -16.217  -2.045  20.293  1.00  0.070          H  
ATOM   6770 3HB  ALA A 429     -15.672  -1.335  21.819  1.00  0.070          H  
ATOM   6771  N   LEU A 430     -12.852  -1.412  22.571  1.00  0.040          N  
ATOM   6772  CA  LEU A 430     -11.851  -0.674  23.327  1.00  0.040          C  
ATOM   6773  C   LEU A 430     -10.453  -1.037  22.806  1.00  0.040          C  
ATOM   6774  O   LEU A 430      -9.592  -0.164  22.671  1.00  0.100          O  
ATOM   6775  CB  LEU A 430     -11.996  -1.006  24.815  1.00  0.060          C  
ATOM   6776  CG  LEU A 430     -13.303  -0.522  25.532  1.00  0.060          C  
ATOM   6777  CD1 LEU A 430     -13.329  -1.138  26.905  1.00  0.060          C  
ATOM   6778  CD2 LEU A 430     -13.374   1.004  25.644  1.00  0.060          C  
ATOM   6779  H   LEU A 430     -13.542  -1.994  23.061  1.00  0.050          H  
ATOM   6780  HA  LEU A 430     -11.999   0.387  23.175  1.00  0.050          H  
ATOM   6781 1HB  LEU A 430     -11.940  -2.081  24.931  1.00  0.070          H  
ATOM   6782 2HB  LEU A 430     -11.184  -0.589  25.326  1.00  0.070          H  
ATOM   6783  HG  LEU A 430     -14.158  -0.876  24.975  1.00  0.070          H  
ATOM   6784 1HD1 LEU A 430     -14.232  -0.865  27.400  1.00  0.070          H  
ATOM   6785 2HD1 LEU A 430     -13.285  -2.207  26.814  1.00  0.070          H  
ATOM   6786 3HD1 LEU A 430     -12.468  -0.792  27.484  1.00  0.070          H  
ATOM   6787 1HD2 LEU A 430     -14.297   1.284  26.146  1.00  0.070          H  
ATOM   6788 2HD2 LEU A 430     -12.536   1.364  26.222  1.00  0.070          H  
ATOM   6789 3HD2 LEU A 430     -13.359   1.452  24.660  1.00  0.070          H  
ATOM   6790  N   GLU A 431     -10.251  -2.316  22.455  1.00  0.090          N  
ATOM   6791  CA  GLU A 431      -8.995  -2.802  21.864  1.00  0.090          C  
ATOM   6792  C   GLU A 431      -8.789  -2.469  20.359  1.00  0.090          C  
ATOM   6793  O   GLU A 431      -7.695  -2.070  19.951  1.00  0.140          O  
ATOM   6794  CB  GLU A 431      -8.894  -4.335  21.989  1.00  0.130          C  
ATOM   6795  CG  GLU A 431      -7.586  -4.939  21.392  1.00  0.130          C  
ATOM   6796  CD  GLU A 431      -7.496  -6.446  21.474  1.00  0.130          C  
ATOM   6797  OE1 GLU A 431      -8.317  -7.052  22.110  1.00  0.130          O  
ATOM   6798  OE2 GLU A 431      -6.606  -6.992  20.849  1.00  0.130          O  
ATOM   6799  H   GLU A 431     -10.997  -2.987  22.678  1.00  0.110          H  
ATOM   6800  HA  GLU A 431      -8.174  -2.355  22.422  1.00  0.110          H  
ATOM   6801 1HB  GLU A 431      -8.953  -4.619  23.042  1.00  0.150          H  
ATOM   6802 2HB  GLU A 431      -9.742  -4.797  21.480  1.00  0.150          H  
ATOM   6803 1HG  GLU A 431      -7.507  -4.663  20.344  1.00  0.150          H  
ATOM   6804 2HG  GLU A 431      -6.737  -4.501  21.914  1.00  0.150          H  
ATOM   6805  N   LYS A 432      -9.820  -2.695  19.529  1.00  0.050          N  
ATOM   6806  CA  LYS A 432      -9.701  -2.598  18.069  1.00  0.050          C  
ATOM   6807  C   LYS A 432     -10.197  -1.316  17.404  1.00  0.060          C  
ATOM   6808  O   LYS A 432      -9.694  -0.949  16.346  1.00  0.090          O  
ATOM   6809  CB  LYS A 432     -10.454  -3.768  17.422  1.00  0.070          C  
ATOM   6810  CG  LYS A 432      -9.967  -5.177  17.819  1.00  0.070          C  
ATOM   6811  CD  LYS A 432      -8.546  -5.503  17.332  1.00  0.070          C  
ATOM   6812  CE  LYS A 432      -8.182  -6.919  17.731  1.00  0.070          C  
ATOM   6813  NZ  LYS A 432      -6.812  -7.304  17.331  1.00  0.070          N  
ATOM   6814  H   LYS A 432     -10.700  -3.008  19.925  1.00  0.060          H  
ATOM   6815  HA  LYS A 432      -8.657  -2.687  17.830  1.00  0.060          H  
ATOM   6816 1HB  LYS A 432     -11.502  -3.691  17.692  1.00  0.080          H  
ATOM   6817 2HB  LYS A 432     -10.392  -3.684  16.337  1.00  0.080          H  
ATOM   6818 1HG  LYS A 432      -9.977  -5.247  18.911  1.00  0.080          H  
ATOM   6819 2HG  LYS A 432     -10.655  -5.921  17.437  1.00  0.080          H  
ATOM   6820 1HD  LYS A 432      -8.476  -5.397  16.244  1.00  0.080          H  
ATOM   6821 2HD  LYS A 432      -7.828  -4.833  17.798  1.00  0.080          H  
ATOM   6822 1HE  LYS A 432      -8.268  -6.998  18.806  1.00  0.080          H  
ATOM   6823 2HE  LYS A 432      -8.878  -7.604  17.278  1.00  0.080          H  
ATOM   6824 1HZ  LYS A 432      -6.657  -8.248  17.657  1.00  0.080          H  
ATOM   6825 2HZ  LYS A 432      -6.723  -7.265  16.290  1.00  0.080          H  
ATOM   6826 3HZ  LYS A 432      -6.131  -6.691  17.762  1.00  0.080          H  
ATOM   6827  N   ILE A 433     -11.192  -0.651  17.971  1.00  0.050          N  
ATOM   6828  CA  ILE A 433     -11.748   0.549  17.367  1.00  0.050          C  
ATOM   6829  C   ILE A 433     -11.016   1.746  17.897  1.00  0.050          C  
ATOM   6830  O   ILE A 433     -10.643   2.640  17.138  1.00  0.060          O  
ATOM   6831  CB  ILE A 433     -13.267   0.662  17.571  1.00  0.070          C  
ATOM   6832  CG1 ILE A 433     -13.945  -0.487  16.771  1.00  0.070          C  
ATOM   6833  CG2 ILE A 433     -13.775   2.077  17.171  1.00  0.070          C  
ATOM   6834  CD1 ILE A 433     -15.415  -0.688  17.033  1.00  0.070          C  
ATOM   6835  H   ILE A 433     -11.570  -0.942  18.868  1.00  0.060          H  
ATOM   6836  HA  ILE A 433     -11.578   0.502  16.294  1.00  0.060          H  
ATOM   6837  HB  ILE A 433     -13.492   0.494  18.615  1.00  0.080          H  
ATOM   6838 1HG1 ILE A 433     -13.810  -0.278  15.716  1.00  0.080          H  
ATOM   6839 2HG1 ILE A 433     -13.434  -1.424  16.999  1.00  0.080          H  
ATOM   6840 1HG2 ILE A 433     -14.838   2.147  17.345  1.00  0.080          H  
ATOM   6841 2HG2 ILE A 433     -13.281   2.834  17.775  1.00  0.080          H  
ATOM   6842 3HG2 ILE A 433     -13.561   2.264  16.117  1.00  0.080          H  
ATOM   6843 1HD1 ILE A 433     -15.772  -1.491  16.416  1.00  0.080          H  
ATOM   6844 2HD1 ILE A 433     -15.575  -0.935  18.057  1.00  0.080          H  
ATOM   6845 3HD1 ILE A 433     -15.968   0.194  16.798  1.00  0.080          H  
ATOM   6846  N   ALA A 434     -10.764   1.751  19.203  1.00  0.050          N  
ATOM   6847  CA  ALA A 434     -10.085   2.882  19.817  1.00  0.060          C  
ATOM   6848  C   ALA A 434      -8.749   3.138  19.128  1.00  0.070          C  
ATOM   6849  O   ALA A 434      -8.340   4.276  18.977  1.00  0.140          O  
ATOM   6850  CB  ALA A 434      -9.835   2.648  21.283  1.00  0.080          C  
ATOM   6851  H   ALA A 434     -11.114   0.970  19.765  1.00  0.060          H  
ATOM   6852  HA  ALA A 434     -10.719   3.747  19.707  1.00  0.070          H  
ATOM   6853 1HB  ALA A 434      -9.341   3.518  21.691  1.00  0.100          H  
ATOM   6854 2HB  ALA A 434     -10.772   2.471  21.803  1.00  0.100          H  
ATOM   6855 3HB  ALA A 434      -9.190   1.791  21.391  1.00  0.100          H  
ATOM   6856  N   PHE A 435      -8.076   2.073  18.707  1.00  0.040          N  
ATOM   6857  CA  PHE A 435      -6.795   2.113  18.015  1.00  0.060          C  
ATOM   6858  C   PHE A 435      -6.792   2.699  16.604  1.00  0.060          C  
ATOM   6859  O   PHE A 435      -5.756   3.154  16.110  1.00  0.120          O  
ATOM   6860  CB  PHE A 435      -6.217   0.718  17.863  1.00  0.080          C  
ATOM   6861  CG  PHE A 435      -4.855   0.756  17.219  1.00  0.080          C  
ATOM   6862  CD1 PHE A 435      -3.751   1.128  17.941  1.00  0.080          C  
ATOM   6863  CD2 PHE A 435      -4.697   0.460  15.861  1.00  0.080          C  
ATOM   6864  CE1 PHE A 435      -2.518   1.199  17.347  1.00  0.080          C  
ATOM   6865  CE2 PHE A 435      -3.479   0.530  15.269  1.00  0.080          C  
ATOM   6866  CZ  PHE A 435      -2.379   0.901  16.013  1.00  0.080          C  
ATOM   6867  H   PHE A 435      -8.468   1.160  18.896  1.00  0.050          H  
ATOM   6868  HA  PHE A 435      -6.115   2.702  18.633  1.00  0.070          H  
ATOM   6869 1HB  PHE A 435      -6.134   0.238  18.844  1.00  0.090          H  
ATOM   6870 2HB  PHE A 435      -6.884   0.112  17.248  1.00  0.090          H  
ATOM   6871  HD1 PHE A 435      -3.869   1.366  18.995  1.00  0.090          H  
ATOM   6872  HD2 PHE A 435      -5.566   0.175  15.269  1.00  0.090          H  
ATOM   6873  HE1 PHE A 435      -1.651   1.494  17.935  1.00  0.090          H  
ATOM   6874  HE2 PHE A 435      -3.382   0.294  14.213  1.00  0.090          H  
ATOM   6875  HZ  PHE A 435      -1.400   0.962  15.548  1.00  0.090          H  
ATOM   6876  N   LEU A 436      -7.908   2.667  15.895  1.00  0.070          N  
ATOM   6877  CA  LEU A 436      -7.827   3.028  14.492  1.00  0.070          C  
ATOM   6878  C   LEU A 436      -7.241   4.421  14.192  1.00  0.050          C  
ATOM   6879  O   LEU A 436      -6.348   4.487  13.338  1.00  0.040          O  
ATOM   6880  CB  LEU A 436      -9.224   2.846  13.872  1.00  0.100          C  
ATOM   6881  CG  LEU A 436      -9.703   1.350  13.708  1.00  0.100          C  
ATOM   6882  CD1 LEU A 436     -11.192   1.342  13.394  1.00  0.100          C  
ATOM   6883  CD2 LEU A 436      -8.912   0.633  12.554  1.00  0.100          C  
ATOM   6884  H   LEU A 436      -8.808   2.397  16.302  1.00  0.080          H  
ATOM   6885  HA  LEU A 436      -7.161   2.309  14.025  1.00  0.080          H  
ATOM   6886 1HB  LEU A 436      -9.957   3.326  14.516  1.00  0.120          H  
ATOM   6887 2HB  LEU A 436      -9.248   3.326  12.895  1.00  0.120          H  
ATOM   6888  HG  LEU A 436      -9.545   0.816  14.640  1.00  0.120          H  
ATOM   6889 1HD1 LEU A 436     -11.543   0.316  13.291  1.00  0.120          H  
ATOM   6890 2HD1 LEU A 436     -11.740   1.830  14.202  1.00  0.120          H  
ATOM   6891 3HD1 LEU A 436     -11.349   1.870  12.491  1.00  0.120          H  
ATOM   6892 1HD2 LEU A 436      -9.269  -0.393  12.457  1.00  0.120          H  
ATOM   6893 2HD2 LEU A 436      -9.070   1.156  11.615  1.00  0.120          H  
ATOM   6894 3HD2 LEU A 436      -7.849   0.612  12.771  1.00  0.120          H  
ATOM   6895  N   PRO A 437      -7.613   5.536  14.873  1.00  0.060          N  
ATOM   6896  CA  PRO A 437      -7.015   6.848  14.673  1.00  0.080          C  
ATOM   6897  C   PRO A 437      -5.544   6.922  15.094  1.00  0.060          C  
ATOM   6898  O   PRO A 437      -4.853   7.858  14.725  1.00  0.130          O  
ATOM   6899  CB  PRO A 437      -7.916   7.774  15.494  1.00  0.120          C  
ATOM   6900  CG  PRO A 437      -8.560   6.913  16.508  1.00  0.120          C  
ATOM   6901  CD  PRO A 437      -8.769   5.575  15.826  1.00  0.120          C  
ATOM   6902  HA  PRO A 437      -7.100   7.110  13.610  1.00  0.100          H  
ATOM   6903 1HB  PRO A 437      -7.324   8.574  15.931  1.00  0.140          H  
ATOM   6904 2HB  PRO A 437      -8.653   8.258  14.847  1.00  0.140          H  
ATOM   6905 1HG  PRO A 437      -7.951   6.840  17.415  1.00  0.140          H  
ATOM   6906 2HG  PRO A 437      -9.502   7.382  16.806  1.00  0.140          H  
ATOM   6907 1HD  PRO A 437      -8.745   4.843  16.604  1.00  0.140          H  
ATOM   6908 2HD  PRO A 437      -9.724   5.571  15.286  1.00  0.140          H  
ATOM   6909  N   PHE A 438      -5.054   5.963  15.881  1.00  0.060          N  
ATOM   6910  CA  PHE A 438      -3.672   5.968  16.351  1.00  0.040          C  
ATOM   6911  C   PHE A 438      -2.795   5.393  15.267  1.00  0.050          C  
ATOM   6912  O   PHE A 438      -1.737   5.943  14.933  1.00  0.110          O  
ATOM   6913  CB  PHE A 438      -3.569   5.145  17.628  1.00  0.060          C  
ATOM   6914  CG  PHE A 438      -4.272   5.801  18.743  1.00  0.060          C  
ATOM   6915  CD1 PHE A 438      -5.639   5.673  18.865  1.00  0.060          C  
ATOM   6916  CD2 PHE A 438      -3.603   6.539  19.684  1.00  0.060          C  
ATOM   6917  CE1 PHE A 438      -6.311   6.286  19.875  1.00  0.060          C  
ATOM   6918  CE2 PHE A 438      -4.296   7.140  20.690  1.00  0.060          C  
ATOM   6919  CZ  PHE A 438      -5.643   7.012  20.770  1.00  0.060          C  
ATOM   6920  H   PHE A 438      -5.618   5.156  16.134  1.00  0.070          H  
ATOM   6921  HA  PHE A 438      -3.355   6.982  16.539  1.00  0.050          H  
ATOM   6922 1HB  PHE A 438      -3.996   4.161  17.480  1.00  0.080          H  
ATOM   6923 2HB  PHE A 438      -2.526   5.012  17.902  1.00  0.080          H  
ATOM   6924  HD1 PHE A 438      -6.195   5.089  18.145  1.00  0.080          H  
ATOM   6925  HD2 PHE A 438      -2.522   6.655  19.626  1.00  0.080          H  
ATOM   6926  HE1 PHE A 438      -7.393   6.187  19.962  1.00  0.080          H  
ATOM   6927  HE2 PHE A 438      -3.780   7.732  21.428  1.00  0.080          H  
ATOM   6928  HZ  PHE A 438      -6.182   7.476  21.565  1.00  0.080          H  
ATOM   6929  N   GLY A 439      -3.236   4.263  14.727  1.00  0.040          N  
ATOM   6930  CA  GLY A 439      -2.510   3.592  13.665  1.00  0.040          C  
ATOM   6931  C   GLY A 439      -2.411   4.541  12.482  1.00  0.070          C  
ATOM   6932  O   GLY A 439      -1.332   4.813  11.953  1.00  0.170          O  
ATOM   6933  H   GLY A 439      -4.107   3.860  15.088  1.00  0.050          H  
ATOM   6934 1HA  GLY A 439      -1.517   3.308  14.012  1.00  0.050          H  
ATOM   6935 2HA  GLY A 439      -3.036   2.685  13.373  1.00  0.050          H  
ATOM   6936  N   TYR A 440      -3.562   5.084  12.096  1.00  0.050          N  
ATOM   6937  CA  TYR A 440      -3.681   6.004  10.980  1.00  0.070          C  
ATOM   6938  C   TYR A 440      -2.760   7.248  11.142  1.00  0.080          C  
ATOM   6939  O   TYR A 440      -1.952   7.574  10.254  1.00  0.140          O  
ATOM   6940  CB  TYR A 440      -5.163   6.384  10.894  1.00  0.090          C  
ATOM   6941  CG  TYR A 440      -5.567   7.257   9.801  1.00  0.090          C  
ATOM   6942  CD1 TYR A 440      -5.760   6.710   8.533  1.00  0.090          C  
ATOM   6943  CD2 TYR A 440      -5.787   8.592  10.032  1.00  0.090          C  
ATOM   6944  CE1 TYR A 440      -6.162   7.520   7.509  1.00  0.090          C  
ATOM   6945  CE2 TYR A 440      -6.185   9.379   9.008  1.00  0.090          C  
ATOM   6946  CZ  TYR A 440      -6.371   8.864   7.760  1.00  0.090          C  
ATOM   6947  OH  TYR A 440      -6.764   9.687   6.752  1.00  0.090          O  
ATOM   6948  H   TYR A 440      -4.424   4.806  12.578  1.00  0.060          H  
ATOM   6949  HA  TYR A 440      -3.396   5.483  10.071  1.00  0.080          H  
ATOM   6950 1HB  TYR A 440      -5.756   5.488  10.835  1.00  0.110          H  
ATOM   6951 2HB  TYR A 440      -5.444   6.874  11.822  1.00  0.110          H  
ATOM   6952  HD1 TYR A 440      -5.593   5.643   8.360  1.00  0.110          H  
ATOM   6953  HD2 TYR A 440      -5.642   9.019  11.027  1.00  0.110          H  
ATOM   6954  HE1 TYR A 440      -6.320   7.118   6.515  1.00  0.110          H  
ATOM   6955  HE2 TYR A 440      -6.351  10.417   9.175  1.00  0.110          H  
ATOM   6956  HH  TYR A 440      -6.879   9.177   5.943  1.00  0.110          H  
ATOM   6957  N   LEU A 441      -2.869   7.909  12.295  1.00  0.070          N  
ATOM   6958  CA  LEU A 441      -2.146   9.126  12.631  1.00  0.150          C  
ATOM   6959  C   LEU A 441      -0.638   9.113  12.695  1.00  0.110          C  
ATOM   6960  O   LEU A 441      -0.008  10.082  12.255  1.00  0.140          O  
ATOM   6961  CB  LEU A 441      -2.647   9.602  13.977  1.00  0.180          C  
ATOM   6962  CG  LEU A 441      -2.085  10.870  14.562  1.00  0.180          C  
ATOM   6963  CD1 LEU A 441      -3.137  11.458  15.294  1.00  0.180          C  
ATOM   6964  CD2 LEU A 441      -0.915  10.625  15.578  1.00  0.180          C  
ATOM   6965  H   LEU A 441      -3.536   7.593  13.003  1.00  0.080          H  
ATOM   6966  HA  LEU A 441      -2.432   9.865  11.886  1.00  0.180          H  
ATOM   6967 1HB  LEU A 441      -3.714   9.762  13.872  1.00  0.210          H  
ATOM   6968 2HB  LEU A 441      -2.487   8.800  14.698  1.00  0.210          H  
ATOM   6969  HG  LEU A 441      -1.750  11.536  13.772  1.00  0.210          H  
ATOM   6970 1HD1 LEU A 441      -2.730  12.312  15.709  1.00  0.210          H  
ATOM   6971 2HD1 LEU A 441      -3.970  11.697  14.644  1.00  0.210          H  
ATOM   6972 3HD1 LEU A 441      -3.465  10.811  16.055  1.00  0.210          H  
ATOM   6973 1HD2 LEU A 441      -0.599  11.584  15.995  1.00  0.210          H  
ATOM   6974 2HD2 LEU A 441      -1.257   9.980  16.381  1.00  0.210          H  
ATOM   6975 3HD2 LEU A 441      -0.084  10.180  15.115  1.00  0.210          H  
ATOM   6976  N   VAL A 442      -0.027   8.110  13.322  1.00  0.100          N  
ATOM   6977  CA  VAL A 442       1.399   8.291  13.514  1.00  0.090          C  
ATOM   6978  C   VAL A 442       2.143   8.333  12.186  1.00  0.060          C  
ATOM   6979  O   VAL A 442       3.059   9.151  12.049  1.00  0.060          O  
ATOM   6980  CB  VAL A 442       2.003   7.294  14.486  1.00  0.130          C  
ATOM   6981  CG1 VAL A 442       3.501   7.538  14.533  1.00  0.130          C  
ATOM   6982  CG2 VAL A 442       1.362   7.461  15.846  1.00  0.130          C  
ATOM   6983  H   VAL A 442      -0.553   7.308  13.697  1.00  0.120          H  
ATOM   6984  HA  VAL A 442       1.553   9.262  13.977  1.00  0.110          H  
ATOM   6985  HB  VAL A 442       1.834   6.284  14.142  1.00  0.160          H  
ATOM   6986 1HG1 VAL A 442       3.923   6.881  15.233  1.00  0.160          H  
ATOM   6987 2HG1 VAL A 442       3.962   7.389  13.562  1.00  0.160          H  
ATOM   6988 3HG1 VAL A 442       3.689   8.544  14.856  1.00  0.160          H  
ATOM   6989 1HG2 VAL A 442       1.804   6.753  16.547  1.00  0.160          H  
ATOM   6990 2HG2 VAL A 442       1.518   8.466  16.193  1.00  0.160          H  
ATOM   6991 3HG2 VAL A 442       0.292   7.275  15.769  1.00  0.160          H  
ATOM   6992  N   ASP A 443       1.836   7.457  11.215  1.00  0.050          N  
ATOM   6993  CA  ASP A 443       2.545   7.656   9.955  1.00  0.050          C  
ATOM   6994  C   ASP A 443       2.158   8.986   9.321  1.00  0.050          C  
ATOM   6995  O   ASP A 443       3.022   9.644   8.760  1.00  0.080          O  
ATOM   6996  CB  ASP A 443       2.423   6.558   8.916  1.00  0.070          C  
ATOM   6997  CG  ASP A 443       3.268   5.301   9.148  1.00  0.070          C  
ATOM   6998  OD1 ASP A 443       4.106   5.248   9.995  1.00  0.070          O  
ATOM   6999  OD2 ASP A 443       3.100   4.379   8.401  1.00  0.070          O  
ATOM   7000  H   ASP A 443       1.120   6.749  11.343  1.00  0.060          H  
ATOM   7001  HA  ASP A 443       3.607   7.708  10.186  1.00  0.060          H  
ATOM   7002 1HB  ASP A 443       1.374   6.271   8.821  1.00  0.080          H  
ATOM   7003 2HB  ASP A 443       2.718   6.973   7.998  1.00  0.080          H  
ATOM   7004  N   GLN A 444       0.908   9.478   9.462  1.00  0.080          N  
ATOM   7005  CA  GLN A 444       0.659  10.788   8.839  1.00  0.080          C  
ATOM   7006  C   GLN A 444       1.659  11.815   9.370  1.00  0.080          C  
ATOM   7007  O   GLN A 444       2.198  12.629   8.602  1.00  0.100          O  
ATOM   7008  CB  GLN A 444      -0.741  11.340   9.139  1.00  0.110          C  
ATOM   7009  CG  GLN A 444      -1.914  10.666   8.475  1.00  0.110          C  
ATOM   7010  CD  GLN A 444      -3.211  11.307   8.957  1.00  0.110          C  
ATOM   7011  OE1 GLN A 444      -3.402  11.455  10.166  1.00  0.110          O  
ATOM   7012  NE2 GLN A 444      -4.073  11.726   8.027  1.00  0.110          N  
ATOM   7013  H   GLN A 444       0.146   8.944   9.903  1.00  0.100          H  
ATOM   7014  HA  GLN A 444       0.793  10.699   7.767  1.00  0.100          H  
ATOM   7015 1HB  GLN A 444      -0.912  11.295  10.211  1.00  0.130          H  
ATOM   7016 2HB  GLN A 444      -0.773  12.392   8.862  1.00  0.130          H  
ATOM   7017 1HG  GLN A 444      -1.840  10.785   7.396  1.00  0.130          H  
ATOM   7018 2HG  GLN A 444      -1.926   9.611   8.740  1.00  0.130          H  
ATOM   7019 1HE2 GLN A 444      -4.941  12.177   8.300  1.00  0.130          H  
ATOM   7020 2HE2 GLN A 444      -3.875  11.597   7.054  1.00  0.130          H  
ATOM   7021  N   TRP A 445       1.925  11.763  10.680  1.00  0.080          N  
ATOM   7022  CA  TRP A 445       2.895  12.667  11.271  1.00  0.080          C  
ATOM   7023  C   TRP A 445       4.292  12.446  10.690  1.00  0.070          C  
ATOM   7024  O   TRP A 445       4.938  13.418  10.285  1.00  0.080          O  
ATOM   7025  CB  TRP A 445       2.943  12.514  12.793  1.00  0.110          C  
ATOM   7026  CG  TRP A 445       3.948  13.411  13.432  1.00  0.110          C  
ATOM   7027  CD1 TRP A 445       3.770  14.710  13.766  1.00  0.110          C  
ATOM   7028  CD2 TRP A 445       5.293  13.074  13.848  1.00  0.110          C  
ATOM   7029  NE1 TRP A 445       4.901  15.206  14.348  1.00  0.110          N  
ATOM   7030  CE2 TRP A 445       5.844  14.224  14.398  1.00  0.110          C  
ATOM   7031  CE3 TRP A 445       6.052  11.908  13.801  1.00  0.110          C  
ATOM   7032  CZ2 TRP A 445       7.129  14.251  14.886  1.00  0.110          C  
ATOM   7033  CZ3 TRP A 445       7.334  11.931  14.289  1.00  0.110          C  
ATOM   7034  CH2 TRP A 445       7.859  13.071  14.810  1.00  0.110          C  
ATOM   7035  H   TRP A 445       1.394  11.100  11.259  1.00  0.100          H  
ATOM   7036  HA  TRP A 445       2.592  13.687  11.044  1.00  0.100          H  
ATOM   7037 1HB  TRP A 445       1.970  12.716  13.220  1.00  0.130          H  
ATOM   7038 2HB  TRP A 445       3.190  11.487  13.046  1.00  0.130          H  
ATOM   7039  HD1 TRP A 445       2.855  15.275  13.600  1.00  0.130          H  
ATOM   7040  HE1 TRP A 445       5.013  16.159  14.699  1.00  0.130          H  
ATOM   7041  HE3 TRP A 445       5.633  11.007  13.389  1.00  0.130          H  
ATOM   7042  HZ2 TRP A 445       7.562  15.147  15.313  1.00  0.130          H  
ATOM   7043  HZ3 TRP A 445       7.923  11.016  14.248  1.00  0.130          H  
ATOM   7044  HH2 TRP A 445       8.864  13.042  15.174  1.00  0.130          H  
ATOM   7045  N   ARG A 446       4.758  11.184  10.643  1.00  0.060          N  
ATOM   7046  CA  ARG A 446       6.101  10.912  10.127  1.00  0.070          C  
ATOM   7047  C   ARG A 446       6.239  11.332   8.672  1.00  0.070          C  
ATOM   7048  O   ARG A 446       7.276  11.872   8.296  1.00  0.070          O  
ATOM   7049  CB  ARG A 446       6.493   9.449  10.257  1.00  0.090          C  
ATOM   7050  CG  ARG A 446       6.737   8.965  11.692  1.00  0.090          C  
ATOM   7051  CD  ARG A 446       7.144   7.545  11.739  1.00  0.090          C  
ATOM   7052  NE  ARG A 446       8.498   7.315  11.169  1.00  0.090          N  
ATOM   7053  CZ  ARG A 446       9.676   7.363  11.865  1.00  0.090          C  
ATOM   7054  NH1 ARG A 446       9.665   7.634  13.129  1.00  0.090          N  
ATOM   7055  NH2 ARG A 446      10.836   7.112  11.272  1.00  0.090          N  
ATOM   7056  H   ARG A 446       4.165  10.422  10.992  1.00  0.070          H  
ATOM   7057  HA  ARG A 446       6.809  11.493  10.716  1.00  0.080          H  
ATOM   7058 1HB  ARG A 446       5.716   8.827   9.816  1.00  0.110          H  
ATOM   7059 2HB  ARG A 446       7.404   9.277   9.696  1.00  0.110          H  
ATOM   7060 1HG  ARG A 446       7.514   9.572  12.155  1.00  0.110          H  
ATOM   7061 2HG  ARG A 446       5.809   9.055  12.255  1.00  0.110          H  
ATOM   7062 1HD  ARG A 446       7.132   7.199  12.767  1.00  0.110          H  
ATOM   7063 2HD  ARG A 446       6.425   6.952  11.162  1.00  0.110          H  
ATOM   7064  HE  ARG A 446       8.544   7.092  10.185  1.00  0.110          H  
ATOM   7065 1HH1 ARG A 446       8.784   7.820  13.575  1.00  0.110          H  
ATOM   7066 2HH1 ARG A 446      10.543   7.603  13.690  1.00  0.110          H  
ATOM   7067 1HH2 ARG A 446      10.877   6.869  10.294  1.00  0.110          H  
ATOM   7068 2HH2 ARG A 446      11.690   7.149  11.809  1.00  0.110          H  
ATOM   7069  N   TRP A 447       5.198  11.106   7.863  1.00  0.070          N  
ATOM   7070  CA  TRP A 447       5.210  11.461   6.455  1.00  0.060          C  
ATOM   7071  C   TRP A 447       5.371  12.967   6.325  1.00  0.060          C  
ATOM   7072  O   TRP A 447       6.184  13.432   5.523  1.00  0.070          O  
ATOM   7073  CB  TRP A 447       3.914  10.997   5.769  1.00  0.090          C  
ATOM   7074  CG  TRP A 447       3.761   9.472   5.636  1.00  0.090          C  
ATOM   7075  CD1 TRP A 447       4.751   8.534   5.645  1.00  0.090          C  
ATOM   7076  CD2 TRP A 447       2.515   8.724   5.502  1.00  0.090          C  
ATOM   7077  NE1 TRP A 447       4.216   7.281   5.515  1.00  0.090          N  
ATOM   7078  CE2 TRP A 447       2.856   7.375   5.435  1.00  0.090          C  
ATOM   7079  CE3 TRP A 447       1.164   9.087   5.441  1.00  0.090          C  
ATOM   7080  CZ2 TRP A 447       1.890   6.371   5.319  1.00  0.090          C  
ATOM   7081  CZ3 TRP A 447       0.203   8.082   5.325  1.00  0.090          C  
ATOM   7082  CH2 TRP A 447       0.561   6.762   5.269  1.00  0.090          C  
ATOM   7083  H   TRP A 447       4.378  10.644   8.247  1.00  0.080          H  
ATOM   7084  HA  TRP A 447       6.055  10.991   5.974  1.00  0.070          H  
ATOM   7085 1HB  TRP A 447       3.063  11.365   6.343  1.00  0.110          H  
ATOM   7086 2HB  TRP A 447       3.852  11.435   4.776  1.00  0.110          H  
ATOM   7087  HD1 TRP A 447       5.804   8.736   5.742  1.00  0.110          H  
ATOM   7088  HE1 TRP A 447       4.735   6.414   5.495  1.00  0.110          H  
ATOM   7089  HE3 TRP A 447       0.869  10.131   5.487  1.00  0.110          H  
ATOM   7090  HZ2 TRP A 447       2.158   5.314   5.279  1.00  0.110          H  
ATOM   7091  HZ3 TRP A 447      -0.846   8.374   5.284  1.00  0.110          H  
ATOM   7092  HH2 TRP A 447      -0.212   6.005   5.185  1.00  0.110          H  
ATOM   7093  N   GLY A 448       4.641  13.736   7.144  1.00  0.060          N  
ATOM   7094  CA  GLY A 448       4.771  15.184   7.118  1.00  0.060          C  
ATOM   7095  C   GLY A 448       6.205  15.604   7.445  1.00  0.060          C  
ATOM   7096  O   GLY A 448       6.781  16.494   6.798  1.00  0.060          O  
ATOM   7097  H   GLY A 448       3.938  13.298   7.750  1.00  0.070          H  
ATOM   7098 1HA  GLY A 448       4.491  15.546   6.135  1.00  0.070          H  
ATOM   7099 2HA  GLY A 448       4.085  15.621   7.845  1.00  0.070          H  
ATOM   7100  N   VAL A 449       6.815  14.932   8.418  1.00  0.050          N  
ATOM   7101  CA  VAL A 449       8.197  15.224   8.757  1.00  0.050          C  
ATOM   7102  C   VAL A 449       9.142  14.893   7.603  1.00  0.050          C  
ATOM   7103  O   VAL A 449       9.970  15.719   7.214  1.00  0.060          O  
ATOM   7104  CB  VAL A 449       8.629  14.437  10.018  1.00  0.070          C  
ATOM   7105  CG1 VAL A 449      10.122  14.569  10.221  1.00  0.070          C  
ATOM   7106  CG2 VAL A 449       7.874  14.976  11.236  1.00  0.070          C  
ATOM   7107  H   VAL A 449       6.265  14.254   8.958  1.00  0.060          H  
ATOM   7108  HA  VAL A 449       8.280  16.286   8.973  1.00  0.060          H  
ATOM   7109  HB  VAL A 449       8.403  13.387   9.891  1.00  0.080          H  
ATOM   7110 1HG1 VAL A 449      10.420  14.026  11.087  1.00  0.080          H  
ATOM   7111 2HG1 VAL A 449      10.639  14.163   9.372  1.00  0.080          H  
ATOM   7112 3HG1 VAL A 449      10.384  15.605  10.330  1.00  0.080          H  
ATOM   7113 1HG2 VAL A 449       8.172  14.429  12.121  1.00  0.080          H  
ATOM   7114 2HG2 VAL A 449       8.103  16.027  11.363  1.00  0.080          H  
ATOM   7115 3HG2 VAL A 449       6.804  14.863  11.091  1.00  0.080          H  
ATOM   7116  N   PHE A 450       8.997  13.703   7.032  1.00  0.060          N  
ATOM   7117  CA  PHE A 450       9.862  13.216   5.968  1.00  0.090          C  
ATOM   7118  C   PHE A 450       9.839  14.117   4.749  1.00  0.060          C  
ATOM   7119  O   PHE A 450      10.883  14.414   4.164  1.00  0.090          O  
ATOM   7120  CB  PHE A 450       9.392  11.834   5.503  1.00  0.110          C  
ATOM   7121  CG  PHE A 450       9.585  10.653   6.448  1.00  0.110          C  
ATOM   7122  CD1 PHE A 450       8.669   9.622   6.413  1.00  0.110          C  
ATOM   7123  CD2 PHE A 450      10.644  10.538   7.322  1.00  0.110          C  
ATOM   7124  CE1 PHE A 450       8.783   8.515   7.187  1.00  0.110          C  
ATOM   7125  CE2 PHE A 450      10.764   9.419   8.115  1.00  0.110          C  
ATOM   7126  CZ  PHE A 450       9.827   8.407   8.033  1.00  0.110          C  
ATOM   7127  H   PHE A 450       8.277  13.078   7.393  1.00  0.070          H  
ATOM   7128  HA  PHE A 450      10.882  13.176   6.341  1.00  0.110          H  
ATOM   7129 1HB  PHE A 450       8.332  11.901   5.271  1.00  0.140          H  
ATOM   7130 2HB  PHE A 450       9.895  11.596   4.570  1.00  0.140          H  
ATOM   7131  HD1 PHE A 450       7.850   9.710   5.744  1.00  0.140          H  
ATOM   7132  HD2 PHE A 450      11.386  11.314   7.383  1.00  0.140          H  
ATOM   7133  HE1 PHE A 450       8.044   7.717   7.121  1.00  0.140          H  
ATOM   7134  HE2 PHE A 450      11.604   9.329   8.802  1.00  0.140          H  
ATOM   7135  HZ  PHE A 450       9.926   7.526   8.638  1.00  0.140          H  
ATOM   7136  N   SER A 451       8.656  14.600   4.388  1.00  0.050          N  
ATOM   7137  CA  SER A 451       8.491  15.428   3.207  1.00  0.050          C  
ATOM   7138  C   SER A 451       8.762  16.915   3.466  1.00  0.060          C  
ATOM   7139  O   SER A 451       8.606  17.741   2.563  1.00  0.070          O  
ATOM   7140  CB  SER A 451       7.096  15.252   2.637  1.00  0.070          C  
ATOM   7141  OG  SER A 451       6.875  13.920   2.221  1.00  0.070          O  
ATOM   7142  H   SER A 451       7.815  14.308   4.896  1.00  0.060          H  
ATOM   7143  HA  SER A 451       9.201  15.080   2.456  1.00  0.060          H  
ATOM   7144 1HB  SER A 451       6.367  15.518   3.406  1.00  0.080          H  
ATOM   7145 2HB  SER A 451       6.954  15.928   1.800  1.00  0.080          H  
ATOM   7146  HG  SER A 451       7.549  13.709   1.524  1.00  0.080          H  
ATOM   7147  N   GLY A 452       9.108  17.283   4.708  1.00  0.060          N  
ATOM   7148  CA  GLY A 452       9.375  18.674   5.061  1.00  0.070          C  
ATOM   7149  C   GLY A 452       8.137  19.507   5.398  1.00  0.070          C  
ATOM   7150  O   GLY A 452       8.243  20.725   5.558  1.00  0.080          O  
ATOM   7151  H   GLY A 452       9.251  16.577   5.437  1.00  0.070          H  
ATOM   7152 1HA  GLY A 452      10.049  18.683   5.919  1.00  0.080          H  
ATOM   7153 2HA  GLY A 452       9.914  19.146   4.243  1.00  0.080          H  
ATOM   7154  N   ARG A 453       6.959  18.872   5.444  1.00  0.060          N  
ATOM   7155  CA  ARG A 453       5.718  19.577   5.752  1.00  0.070          C  
ATOM   7156  C   ARG A 453       5.736  19.995   7.213  1.00  0.060          C  
ATOM   7157  O   ARG A 453       5.203  21.050   7.570  1.00  0.080          O  
ATOM   7158  CB  ARG A 453       4.485  18.754   5.426  1.00  0.090          C  
ATOM   7159  CG  ARG A 453       4.229  18.586   3.930  1.00  0.090          C  
ATOM   7160  CD  ARG A 453       2.861  18.042   3.625  1.00  0.090          C  
ATOM   7161  NE  ARG A 453       2.680  16.659   4.075  1.00  0.090          N  
ATOM   7162  CZ  ARG A 453       3.011  15.557   3.356  1.00  0.090          C  
ATOM   7163  NH1 ARG A 453       3.554  15.674   2.159  1.00  0.090          N  
ATOM   7164  NH2 ARG A 453       2.786  14.353   3.854  1.00  0.090          N  
ATOM   7165  H   ARG A 453       6.949  17.859   5.343  1.00  0.070          H  
ATOM   7166  HA  ARG A 453       5.675  20.480   5.143  1.00  0.080          H  
ATOM   7167 1HB  ARG A 453       4.589  17.784   5.856  1.00  0.110          H  
ATOM   7168 2HB  ARG A 453       3.608  19.219   5.871  1.00  0.110          H  
ATOM   7169 1HG  ARG A 453       4.328  19.554   3.440  1.00  0.110          H  
ATOM   7170 2HG  ARG A 453       4.975  17.902   3.522  1.00  0.110          H  
ATOM   7171 1HD  ARG A 453       2.121  18.658   4.136  1.00  0.110          H  
ATOM   7172 2HD  ARG A 453       2.674  18.091   2.555  1.00  0.110          H  
ATOM   7173  HE  ARG A 453       2.256  16.517   4.983  1.00  0.110          H  
ATOM   7174 1HH1 ARG A 453       3.731  16.584   1.763  1.00  0.110          H  
ATOM   7175 2HH1 ARG A 453       3.798  14.846   1.631  1.00  0.110          H  
ATOM   7176 1HH2 ARG A 453       2.360  14.248   4.763  1.00  0.110          H  
ATOM   7177 2HH2 ARG A 453       3.030  13.534   3.318  1.00  0.110          H  
ATOM   7178  N   THR A 454       6.356  19.147   8.044  1.00  0.060          N  
ATOM   7179  CA  THR A 454       6.536  19.403   9.471  1.00  0.080          C  
ATOM   7180  C   THR A 454       8.034  19.466   9.843  1.00  0.080          C  
ATOM   7181  O   THR A 454       8.618  18.440  10.193  1.00  0.080          O  
ATOM   7182  CB  THR A 454       5.871  18.281  10.303  1.00  0.100          C  
ATOM   7183  OG1 THR A 454       4.478  18.212   9.993  1.00  0.100          O  
ATOM   7184  CG2 THR A 454       6.054  18.449  11.814  1.00  0.100          C  
ATOM   7185  H   THR A 454       6.699  18.272   7.645  1.00  0.070          H  
ATOM   7186  HA  THR A 454       6.051  20.342   9.731  1.00  0.100          H  
ATOM   7187  HB  THR A 454       6.327  17.345  10.015  1.00  0.120          H  
ATOM   7188  HG1 THR A 454       4.027  18.981  10.433  1.00  0.120          H  
ATOM   7189 1HG2 THR A 454       5.587  17.613  12.328  1.00  0.120          H  
ATOM   7190 2HG2 THR A 454       7.088  18.483  12.064  1.00  0.120          H  
ATOM   7191 3HG2 THR A 454       5.588  19.370  12.129  1.00  0.120          H  
ATOM   7192  N   PRO A 455       8.686  20.646   9.773  1.00  0.120          N  
ATOM   7193  CA  PRO A 455      10.063  20.889  10.132  1.00  0.110          C  
ATOM   7194  C   PRO A 455      10.138  20.756  11.641  1.00  0.090          C  
ATOM   7195  O   PRO A 455       9.109  20.946  12.286  1.00  0.110          O  
ATOM   7196  CB  PRO A 455      10.317  22.329   9.652  1.00  0.170          C  
ATOM   7197  CG  PRO A 455       9.207  22.611   8.691  1.00  0.170          C  
ATOM   7198  CD  PRO A 455       8.047  21.834   9.216  1.00  0.170          C  
ATOM   7199  HA  PRO A 455      10.684  20.157   9.602  1.00  0.130          H  
ATOM   7200 1HB  PRO A 455      10.323  23.022  10.509  1.00  0.200          H  
ATOM   7201 2HB  PRO A 455      11.302  22.402   9.171  1.00  0.200          H  
ATOM   7202 1HG  PRO A 455       9.004  23.690   8.641  1.00  0.200          H  
ATOM   7203 2HG  PRO A 455       9.485  22.292   7.670  1.00  0.200          H  
ATOM   7204 1HD  PRO A 455       7.566  22.393  10.002  1.00  0.200          H  
ATOM   7205 2HD  PRO A 455       7.411  21.633   8.390  1.00  0.200          H  
ATOM   7206  N   PRO A 456      11.322  20.539  12.222  1.00  0.070          N  
ATOM   7207  CA  PRO A 456      11.601  20.482  13.652  1.00  0.070          C  
ATOM   7208  C   PRO A 456      10.813  21.466  14.515  1.00  0.070          C  
ATOM   7209  O   PRO A 456      10.288  21.082  15.566  1.00  0.080          O  
ATOM   7210  CB  PRO A 456      13.099  20.770  13.664  1.00  0.110          C  
ATOM   7211  CG  PRO A 456      13.594  20.156  12.367  1.00  0.110          C  
ATOM   7212  CD  PRO A 456      12.532  20.443  11.369  1.00  0.110          C  
ATOM   7213  HA  PRO A 456      11.425  19.476  14.005  1.00  0.080          H  
ATOM   7214 1HB  PRO A 456      13.287  21.849  13.738  1.00  0.130          H  
ATOM   7215 2HB  PRO A 456      13.556  20.308  14.551  1.00  0.130          H  
ATOM   7216 1HG  PRO A 456      14.575  20.582  12.098  1.00  0.130          H  
ATOM   7217 2HG  PRO A 456      13.746  19.081  12.495  1.00  0.130          H  
ATOM   7218 1HD  PRO A 456      12.741  21.387  10.852  1.00  0.130          H  
ATOM   7219 2HD  PRO A 456      12.472  19.586  10.686  1.00  0.130          H  
ATOM   7220  N   SER A 457      10.684  22.723  14.065  1.00  0.060          N  
ATOM   7221  CA  SER A 457       9.971  23.765  14.808  1.00  0.060          C  
ATOM   7222  C   SER A 457       8.476  23.484  15.018  1.00  0.060          C  
ATOM   7223  O   SER A 457       7.816  24.149  15.823  1.00  0.100          O  
ATOM   7224  CB  SER A 457      10.139  25.092  14.098  1.00  0.080          C  
ATOM   7225  OG  SER A 457       9.517  25.073  12.841  1.00  0.080          O  
ATOM   7226  H   SER A 457      11.105  23.005  13.192  1.00  0.070          H  
ATOM   7227  HA  SER A 457      10.432  23.844  15.793  1.00  0.070          H  
ATOM   7228 1HB  SER A 457       9.707  25.885  14.708  1.00  0.100          H  
ATOM   7229 2HB  SER A 457      11.198  25.309  13.980  1.00  0.100          H  
ATOM   7230  HG  SER A 457       9.626  25.958  12.479  1.00  0.100          H  
ATOM   7231  N   ARG A 458       7.942  22.497  14.300  1.00  0.090          N  
ATOM   7232  CA  ARG A 458       6.554  22.097  14.389  1.00  0.110          C  
ATOM   7233  C   ARG A 458       6.378  20.658  14.855  1.00  0.060          C  
ATOM   7234  O   ARG A 458       5.252  20.159  14.854  1.00  0.070          O  
ATOM   7235  CB  ARG A 458       5.853  22.211  13.040  1.00  0.150          C  
ATOM   7236  CG  ARG A 458       5.701  23.597  12.447  1.00  0.150          C  
ATOM   7237  CD  ARG A 458       5.012  23.512  11.109  1.00  0.150          C  
ATOM   7238  NE  ARG A 458       3.611  23.118  11.209  1.00  0.150          N  
ATOM   7239  CZ  ARG A 458       2.552  23.952  11.332  1.00  0.150          C  
ATOM   7240  NH1 ARG A 458       2.709  25.271  11.360  1.00  0.150          N  
ATOM   7241  NH2 ARG A 458       1.346  23.430  11.413  1.00  0.150          N  
ATOM   7242  H   ARG A 458       8.540  21.986  13.652  1.00  0.110          H  
ATOM   7243  HA  ARG A 458       6.055  22.756  15.097  1.00  0.130          H  
ATOM   7244 1HB  ARG A 458       6.412  21.621  12.311  1.00  0.180          H  
ATOM   7245 2HB  ARG A 458       4.856  21.775  13.110  1.00  0.180          H  
ATOM   7246 1HG  ARG A 458       5.108  24.217  13.117  1.00  0.180          H  
ATOM   7247 2HG  ARG A 458       6.689  24.041  12.308  1.00  0.180          H  
ATOM   7248 1HD  ARG A 458       5.079  24.461  10.589  1.00  0.180          H  
ATOM   7249 2HD  ARG A 458       5.491  22.755  10.516  1.00  0.180          H  
ATOM   7250  HE  ARG A 458       3.412  22.094  11.196  1.00  0.180          H  
ATOM   7251 1HH1 ARG A 458       3.629  25.677  11.294  1.00  0.180          H  
ATOM   7252 2HH1 ARG A 458       1.902  25.873  11.448  1.00  0.180          H  
ATOM   7253 1HH2 ARG A 458       1.239  22.393  11.419  1.00  0.180          H  
ATOM   7254 2HH2 ARG A 458       0.539  24.025  11.492  1.00  0.180          H  
ATOM   7255  N   TYR A 459       7.436  19.954  15.291  1.00  0.090          N  
ATOM   7256  CA  TYR A 459       7.206  18.543  15.629  1.00  0.060          C  
ATOM   7257  C   TYR A 459       6.107  18.372  16.668  1.00  0.090          C  
ATOM   7258  O   TYR A 459       5.210  17.537  16.490  1.00  0.170          O  
ATOM   7259  CB  TYR A 459       8.478  17.866  16.182  1.00  0.100          C  
ATOM   7260  CG  TYR A 459       9.604  17.502  15.186  1.00  0.100          C  
ATOM   7261  CD1 TYR A 459       9.385  17.395  13.825  1.00  0.100          C  
ATOM   7262  CD2 TYR A 459      10.875  17.241  15.681  1.00  0.100          C  
ATOM   7263  CE1 TYR A 459      10.400  17.054  12.985  1.00  0.100          C  
ATOM   7264  CE2 TYR A 459      11.891  16.885  14.831  1.00  0.100          C  
ATOM   7265  CZ  TYR A 459      11.657  16.790  13.482  1.00  0.100          C  
ATOM   7266  OH  TYR A 459      12.671  16.430  12.628  1.00  0.100          O  
ATOM   7267  H   TYR A 459       8.378  20.361  15.346  1.00  0.110          H  
ATOM   7268  HA  TYR A 459       6.865  18.025  14.738  1.00  0.070          H  
ATOM   7269 1HB  TYR A 459       8.916  18.525  16.935  1.00  0.120          H  
ATOM   7270 2HB  TYR A 459       8.186  16.958  16.699  1.00  0.120          H  
ATOM   7271  HD1 TYR A 459       8.431  17.581  13.408  1.00  0.120          H  
ATOM   7272  HD2 TYR A 459      11.072  17.313  16.748  1.00  0.120          H  
ATOM   7273  HE1 TYR A 459      10.205  16.993  11.931  1.00  0.120          H  
ATOM   7274  HE2 TYR A 459      12.880  16.678  15.230  1.00  0.120          H  
ATOM   7275  HH  TYR A 459      12.340  16.402  11.725  1.00  0.120          H  
ATOM   7276  N   ASN A 460       6.139  19.205  17.716  1.00  0.110          N  
ATOM   7277  CA  ASN A 460       5.160  19.145  18.797  1.00  0.160          C  
ATOM   7278  C   ASN A 460       3.785  19.561  18.322  1.00  0.090          C  
ATOM   7279  O   ASN A 460       2.791  18.877  18.593  1.00  0.140          O  
ATOM   7280  CB  ASN A 460       5.571  20.029  19.967  1.00  0.200          C  
ATOM   7281  CG  ASN A 460       4.599  19.928  21.125  1.00  0.200          C  
ATOM   7282  OD1 ASN A 460       3.680  20.751  21.266  1.00  0.200          O  
ATOM   7283  ND2 ASN A 460       4.791  18.939  21.943  1.00  0.200          N  
ATOM   7284  H   ASN A 460       6.892  19.879  17.767  1.00  0.130          H  
ATOM   7285  HA  ASN A 460       5.089  18.114  19.144  1.00  0.190          H  
ATOM   7286 1HB  ASN A 460       6.565  19.736  20.323  1.00  0.240          H  
ATOM   7287 2HB  ASN A 460       5.631  21.067  19.648  1.00  0.240          H  
ATOM   7288 1HD2 ASN A 460       4.198  18.809  22.734  1.00  0.240          H  
ATOM   7289 2HD2 ASN A 460       5.567  18.312  21.798  1.00  0.240          H  
ATOM   7290  N   PHE A 461       3.721  20.696  17.626  1.00  0.080          N  
ATOM   7291  CA  PHE A 461       2.442  21.204  17.182  1.00  0.080          C  
ATOM   7292  C   PHE A 461       1.710  20.210  16.320  1.00  0.070          C  
ATOM   7293  O   PHE A 461       0.543  19.926  16.576  1.00  0.090          O  
ATOM   7294  CB  PHE A 461       2.549  22.501  16.392  1.00  0.110          C  
ATOM   7295  CG  PHE A 461       1.180  22.909  15.893  1.00  0.110          C  
ATOM   7296  CD1 PHE A 461       0.286  23.557  16.729  1.00  0.110          C  
ATOM   7297  CD2 PHE A 461       0.766  22.600  14.611  1.00  0.110          C  
ATOM   7298  CE1 PHE A 461      -0.979  23.887  16.287  1.00  0.110          C  
ATOM   7299  CE2 PHE A 461      -0.492  22.923  14.175  1.00  0.110          C  
ATOM   7300  CZ  PHE A 461      -1.365  23.568  15.010  1.00  0.110          C  
ATOM   7301  H   PHE A 461       4.567  21.202  17.418  1.00  0.100          H  
ATOM   7302  HA  PHE A 461       1.831  21.393  18.065  1.00  0.100          H  
ATOM   7303 1HB  PHE A 461       2.949  23.295  17.019  1.00  0.130          H  
ATOM   7304 2HB  PHE A 461       3.214  22.369  15.533  1.00  0.130          H  
ATOM   7305  HD1 PHE A 461       0.586  23.801  17.747  1.00  0.130          H  
ATOM   7306  HD2 PHE A 461       1.449  22.076  13.938  1.00  0.130          H  
ATOM   7307  HE1 PHE A 461      -1.673  24.394  16.955  1.00  0.130          H  
ATOM   7308  HE2 PHE A 461      -0.797  22.655  13.164  1.00  0.130          H  
ATOM   7309  HZ  PHE A 461      -2.364  23.821  14.662  1.00  0.130          H  
ATOM   7310  N   ASP A 462       2.373  19.676  15.291  1.00  0.060          N  
ATOM   7311  CA  ASP A 462       1.672  18.779  14.391  1.00  0.080          C  
ATOM   7312  C   ASP A 462       1.346  17.458  15.071  1.00  0.080          C  
ATOM   7313  O   ASP A 462       0.299  16.869  14.796  1.00  0.090          O  
ATOM   7314  CB  ASP A 462       2.446  18.597  13.090  1.00  0.100          C  
ATOM   7315  CG  ASP A 462       2.344  19.871  12.177  1.00  0.100          C  
ATOM   7316  OD1 ASP A 462       1.298  20.489  12.119  1.00  0.100          O  
ATOM   7317  OD2 ASP A 462       3.316  20.204  11.543  1.00  0.100          O  
ATOM   7318  H   ASP A 462       3.356  19.916  15.126  1.00  0.070          H  
ATOM   7319  HA  ASP A 462       0.734  19.255  14.121  1.00  0.100          H  
ATOM   7320 1HB  ASP A 462       3.492  18.419  13.333  1.00  0.120          H  
ATOM   7321 2HB  ASP A 462       2.077  17.725  12.549  1.00  0.120          H  
ATOM   7322  N   TRP A 463       2.206  16.980  15.981  1.00  0.070          N  
ATOM   7323  CA  TRP A 463       1.898  15.751  16.698  1.00  0.070          C  
ATOM   7324  C   TRP A 463       0.571  15.898  17.430  1.00  0.070          C  
ATOM   7325  O   TRP A 463      -0.314  15.042  17.302  1.00  0.090          O  
ATOM   7326  CB  TRP A 463       3.009  15.422  17.704  1.00  0.100          C  
ATOM   7327  CG  TRP A 463       2.788  14.178  18.515  1.00  0.100          C  
ATOM   7328  CD1 TRP A 463       2.406  14.091  19.820  1.00  0.100          C  
ATOM   7329  CD2 TRP A 463       2.954  12.830  18.060  1.00  0.100          C  
ATOM   7330  NE1 TRP A 463       2.336  12.780  20.202  1.00  0.100          N  
ATOM   7331  CE2 TRP A 463       2.667  11.995  19.133  1.00  0.100          C  
ATOM   7332  CE3 TRP A 463       3.323  12.279  16.853  1.00  0.100          C  
ATOM   7333  CZ2 TRP A 463       2.745  10.619  19.023  1.00  0.100          C  
ATOM   7334  CZ3 TRP A 463       3.412  10.924  16.730  1.00  0.100          C  
ATOM   7335  CH2 TRP A 463       3.134  10.102  17.788  1.00  0.100          C  
ATOM   7336  H   TRP A 463       3.104  17.432  16.170  1.00  0.080          H  
ATOM   7337  HA  TRP A 463       1.812  14.935  15.985  1.00  0.080          H  
ATOM   7338 1HB  TRP A 463       3.954  15.315  17.173  1.00  0.120          H  
ATOM   7339 2HB  TRP A 463       3.126  16.256  18.393  1.00  0.120          H  
ATOM   7340  HD1 TRP A 463       2.197  14.935  20.461  1.00  0.120          H  
ATOM   7341  HE1 TRP A 463       2.083  12.444  21.124  1.00  0.120          H  
ATOM   7342  HE3 TRP A 463       3.547  12.920  16.031  1.00  0.120          H  
ATOM   7343  HZ2 TRP A 463       2.528   9.956  19.859  1.00  0.120          H  
ATOM   7344  HZ3 TRP A 463       3.716  10.530  15.770  1.00  0.120          H  
ATOM   7345  HH2 TRP A 463       3.222   9.023  17.665  1.00  0.120          H  
ATOM   7346  N   TRP A 464       0.437  16.972  18.218  1.00  0.080          N  
ATOM   7347  CA  TRP A 464      -0.785  17.164  18.976  1.00  0.080          C  
ATOM   7348  C   TRP A 464      -1.947  17.652  18.143  1.00  0.070          C  
ATOM   7349  O   TRP A 464      -3.104  17.366  18.472  1.00  0.080          O  
ATOM   7350  CB  TRP A 464      -0.546  18.025  20.201  1.00  0.110          C  
ATOM   7351  CG  TRP A 464       0.037  17.199  21.279  1.00  0.110          C  
ATOM   7352  CD1 TRP A 464       1.297  17.224  21.763  1.00  0.110          C  
ATOM   7353  CD2 TRP A 464      -0.656  16.154  22.012  1.00  0.110          C  
ATOM   7354  NE1 TRP A 464       1.437  16.263  22.743  1.00  0.110          N  
ATOM   7355  CE2 TRP A 464       0.253  15.610  22.898  1.00  0.110          C  
ATOM   7356  CE3 TRP A 464      -1.962  15.644  21.977  1.00  0.110          C  
ATOM   7357  CZ2 TRP A 464      -0.085  14.584  23.741  1.00  0.110          C  
ATOM   7358  CZ3 TRP A 464      -2.298  14.625  22.837  1.00  0.110          C  
ATOM   7359  CH2 TRP A 464      -1.386  14.105  23.699  1.00  0.110          C  
ATOM   7360  H   TRP A 464       1.204  17.655  18.288  1.00  0.100          H  
ATOM   7361  HA  TRP A 464      -1.061  16.188  19.357  1.00  0.100          H  
ATOM   7362 1HB  TRP A 464       0.154  18.831  19.953  1.00  0.130          H  
ATOM   7363 2HB  TRP A 464      -1.476  18.471  20.544  1.00  0.130          H  
ATOM   7364  HD1 TRP A 464       2.087  17.895  21.419  1.00  0.130          H  
ATOM   7365  HE1 TRP A 464       2.310  16.049  23.283  1.00  0.130          H  
ATOM   7366  HE3 TRP A 464      -2.709  16.052  21.288  1.00  0.130          H  
ATOM   7367  HZ2 TRP A 464       0.640  14.164  24.417  1.00  0.130          H  
ATOM   7368  HZ3 TRP A 464      -3.312  14.254  22.795  1.00  0.130          H  
ATOM   7369  HH2 TRP A 464      -1.681  13.298  24.360  1.00  0.130          H  
ATOM   7370  N   TYR A 465      -1.679  18.387  17.069  1.00  0.070          N  
ATOM   7371  CA  TYR A 465      -2.743  18.831  16.204  1.00  0.070          C  
ATOM   7372  C   TYR A 465      -3.468  17.600  15.699  1.00  0.070          C  
ATOM   7373  O   TYR A 465      -4.697  17.516  15.788  1.00  0.070          O  
ATOM   7374  CB  TYR A 465      -2.205  19.647  15.043  1.00  0.100          C  
ATOM   7375  CG  TYR A 465      -3.250  20.069  14.084  1.00  0.100          C  
ATOM   7376  CD1 TYR A 465      -4.027  21.171  14.365  1.00  0.100          C  
ATOM   7377  CD2 TYR A 465      -3.448  19.345  12.919  1.00  0.100          C  
ATOM   7378  CE1 TYR A 465      -5.003  21.559  13.484  1.00  0.100          C  
ATOM   7379  CE2 TYR A 465      -4.424  19.729  12.038  1.00  0.100          C  
ATOM   7380  CZ  TYR A 465      -5.204  20.834  12.315  1.00  0.100          C  
ATOM   7381  OH  TYR A 465      -6.184  21.226  11.434  1.00  0.100          O  
ATOM   7382  H   TYR A 465      -0.723  18.666  16.848  1.00  0.080          H  
ATOM   7383  HA  TYR A 465      -3.445  19.434  16.778  1.00  0.080          H  
ATOM   7384 1HB  TYR A 465      -1.701  20.532  15.421  1.00  0.120          H  
ATOM   7385 2HB  TYR A 465      -1.478  19.060  14.505  1.00  0.120          H  
ATOM   7386  HD1 TYR A 465      -3.864  21.730  15.285  1.00  0.120          H  
ATOM   7387  HD2 TYR A 465      -2.831  18.471  12.703  1.00  0.120          H  
ATOM   7388  HE1 TYR A 465      -5.619  22.431  13.702  1.00  0.120          H  
ATOM   7389  HE2 TYR A 465      -4.584  19.162  11.122  1.00  0.120          H  
ATOM   7390  HH  TYR A 465      -6.624  22.012  11.771  1.00  0.120          H  
ATOM   7391  N   LEU A 466      -2.701  16.638  15.166  1.00  0.080          N  
ATOM   7392  CA  LEU A 466      -3.293  15.427  14.648  1.00  0.080          C  
ATOM   7393  C   LEU A 466      -3.949  14.596  15.753  1.00  0.090          C  
ATOM   7394  O   LEU A 466      -5.047  14.069  15.561  1.00  0.140          O  
ATOM   7395  CB  LEU A 466      -2.221  14.590  13.944  1.00  0.110          C  
ATOM   7396  CG  LEU A 466      -1.627  15.121  12.624  1.00  0.110          C  
ATOM   7397  CD1 LEU A 466      -0.414  14.250  12.259  1.00  0.110          C  
ATOM   7398  CD2 LEU A 466      -2.667  15.038  11.512  1.00  0.110          C  
ATOM   7399  H   LEU A 466      -1.683  16.763  15.120  1.00  0.100          H  
ATOM   7400  HA  LEU A 466      -4.057  15.705  13.935  1.00  0.100          H  
ATOM   7401 1HB  LEU A 466      -1.397  14.416  14.644  1.00  0.130          H  
ATOM   7402 2HB  LEU A 466      -2.668  13.652  13.695  1.00  0.130          H  
ATOM   7403  HG  LEU A 466      -1.297  16.154  12.754  1.00  0.130          H  
ATOM   7404 1HD1 LEU A 466       0.032  14.605  11.331  1.00  0.130          H  
ATOM   7405 2HD1 LEU A 466       0.316  14.323  13.063  1.00  0.130          H  
ATOM   7406 3HD1 LEU A 466      -0.720  13.208  12.135  1.00  0.130          H  
ATOM   7407 1HD2 LEU A 466      -2.230  15.396  10.581  1.00  0.130          H  
ATOM   7408 2HD2 LEU A 466      -2.963  13.996  11.394  1.00  0.130          H  
ATOM   7409 3HD2 LEU A 466      -3.534  15.644  11.752  1.00  0.130          H  
ATOM   7410  N   ARG A 467      -3.318  14.464  16.936  1.00  0.100          N  
ATOM   7411  CA  ARG A 467      -3.967  13.660  17.976  1.00  0.120          C  
ATOM   7412  C   ARG A 467      -5.314  14.268  18.353  1.00  0.130          C  
ATOM   7413  O   ARG A 467      -6.316  13.551  18.511  1.00  0.190          O  
ATOM   7414  CB  ARG A 467      -3.077  13.460  19.191  1.00  0.160          C  
ATOM   7415  CG  ARG A 467      -1.888  12.483  18.972  1.00  0.160          C  
ATOM   7416  CD  ARG A 467      -1.028  12.357  20.178  1.00  0.160          C  
ATOM   7417  NE  ARG A 467      -1.729  11.749  21.346  1.00  0.160          N  
ATOM   7418  CZ  ARG A 467      -1.769  10.427  21.707  1.00  0.160          C  
ATOM   7419  NH1 ARG A 467      -1.133   9.482  21.055  1.00  0.160          N  
ATOM   7420  NH2 ARG A 467      -2.450  10.050  22.767  1.00  0.160          N  
ATOM   7421  H   ARG A 467      -2.385  14.863  17.091  1.00  0.120          H  
ATOM   7422  HA  ARG A 467      -4.163  12.670  17.577  1.00  0.140          H  
ATOM   7423 1HB  ARG A 467      -2.663  14.414  19.474  1.00  0.190          H  
ATOM   7424 2HB  ARG A 467      -3.674  13.092  20.028  1.00  0.190          H  
ATOM   7425 1HG  ARG A 467      -2.258  11.506  18.714  1.00  0.190          H  
ATOM   7426 2HG  ARG A 467      -1.267  12.852  18.160  1.00  0.190          H  
ATOM   7427 1HD  ARG A 467      -0.187  11.730  19.927  1.00  0.190          H  
ATOM   7428 2HD  ARG A 467      -0.665  13.343  20.466  1.00  0.190          H  
ATOM   7429  HE  ARG A 467      -2.249  12.386  21.929  1.00  0.190          H  
ATOM   7430 1HH1 ARG A 467      -0.586   9.691  20.238  1.00  0.190          H  
ATOM   7431 2HH1 ARG A 467      -1.199   8.518  21.438  1.00  0.190          H  
ATOM   7432 1HH2 ARG A 467      -2.965  10.718  23.311  1.00  0.190          H  
ATOM   7433 2HH2 ARG A 467      -2.449   9.048  23.010  1.00  0.190          H  
ATOM   7434  N   THR A 468      -5.385  15.593  18.435  1.00  0.120          N  
ATOM   7435  CA  THR A 468      -6.672  16.174  18.742  1.00  0.180          C  
ATOM   7436  C   THR A 468      -7.624  15.877  17.578  1.00  0.170          C  
ATOM   7437  O   THR A 468      -8.716  15.358  17.786  1.00  0.300          O  
ATOM   7438  CB  THR A 468      -6.606  17.706  18.946  1.00  0.230          C  
ATOM   7439  OG1 THR A 468      -5.714  18.015  20.020  1.00  0.230          O  
ATOM   7440  CG2 THR A 468      -8.036  18.227  19.329  1.00  0.230          C  
ATOM   7441  H   THR A 468      -4.555  16.181  18.331  1.00  0.140          H  
ATOM   7442  HA  THR A 468      -7.062  15.718  19.650  1.00  0.220          H  
ATOM   7443  HB  THR A 468      -6.253  18.190  18.033  1.00  0.270          H  
ATOM   7444  HG1 THR A 468      -4.801  17.840  19.729  1.00  0.270          H  
ATOM   7445 1HG2 THR A 468      -7.998  19.305  19.492  1.00  0.270          H  
ATOM   7446 2HG2 THR A 468      -8.745  18.011  18.531  1.00  0.270          H  
ATOM   7447 3HG2 THR A 468      -8.364  17.734  20.245  1.00  0.270          H  
ATOM   7448  N   LYS A 469      -7.180  16.135  16.337  1.00  0.130          N  
ATOM   7449  CA  LYS A 469      -8.001  15.967  15.133  1.00  0.200          C  
ATOM   7450  C   LYS A 469      -8.611  14.581  14.933  1.00  0.200          C  
ATOM   7451  O   LYS A 469      -9.767  14.475  14.524  1.00  0.220          O  
ATOM   7452  CB  LYS A 469      -7.177  16.318  13.886  1.00  0.250          C  
ATOM   7453  CG  LYS A 469      -7.930  16.236  12.555  1.00  0.250          C  
ATOM   7454  CD  LYS A 469      -7.045  16.675  11.384  1.00  0.250          C  
ATOM   7455  CE  LYS A 469      -7.788  16.532  10.058  1.00  0.250          C  
ATOM   7456  NZ  LYS A 469      -6.945  16.918   8.882  1.00  0.250          N  
ATOM   7457  H   LYS A 469      -6.240  16.526  16.218  1.00  0.160          H  
ATOM   7458  HA  LYS A 469      -8.825  16.676  15.200  1.00  0.240          H  
ATOM   7459 1HB  LYS A 469      -6.754  17.319  13.991  1.00  0.300          H  
ATOM   7460 2HB  LYS A 469      -6.351  15.625  13.815  1.00  0.300          H  
ATOM   7461 1HG  LYS A 469      -8.249  15.205  12.379  1.00  0.300          H  
ATOM   7462 2HG  LYS A 469      -8.816  16.868  12.597  1.00  0.300          H  
ATOM   7463 1HD  LYS A 469      -6.758  17.718  11.521  1.00  0.300          H  
ATOM   7464 2HD  LYS A 469      -6.142  16.069  11.364  1.00  0.300          H  
ATOM   7465 1HE  LYS A 469      -8.102  15.499   9.942  1.00  0.300          H  
ATOM   7466 2HE  LYS A 469      -8.672  17.167  10.079  1.00  0.300          H  
ATOM   7467 1HZ  LYS A 469      -7.483  16.802   8.034  1.00  0.300          H  
ATOM   7468 2HZ  LYS A 469      -6.658  17.883   8.963  1.00  0.300          H  
ATOM   7469 3HZ  LYS A 469      -6.124  16.326   8.839  1.00  0.300          H  
ATOM   7470  N   TYR A 470      -7.848  13.527  15.181  1.00  0.190          N  
ATOM   7471  CA  TYR A 470      -8.355  12.182  14.955  1.00  0.210          C  
ATOM   7472  C   TYR A 470      -8.723  11.391  16.205  1.00  0.130          C  
ATOM   7473  O   TYR A 470      -9.651  10.581  16.171  1.00  0.130          O  
ATOM   7474  CB  TYR A 470      -7.336  11.398  14.134  1.00  0.290          C  
ATOM   7475  CG  TYR A 470      -7.148  11.935  12.736  1.00  0.290          C  
ATOM   7476  CD1 TYR A 470      -6.020  12.649  12.371  1.00  0.290          C  
ATOM   7477  CD2 TYR A 470      -8.131  11.696  11.811  1.00  0.290          C  
ATOM   7478  CE1 TYR A 470      -5.903  13.092  11.072  1.00  0.290          C  
ATOM   7479  CE2 TYR A 470      -8.014  12.133  10.531  1.00  0.290          C  
ATOM   7480  CZ  TYR A 470      -6.901  12.826  10.153  1.00  0.290          C  
ATOM   7481  OH  TYR A 470      -6.768  13.245   8.843  1.00  0.290          O  
ATOM   7482  H   TYR A 470      -6.879  13.688  15.466  1.00  0.230          H  
ATOM   7483  HA  TYR A 470      -9.264  12.269  14.364  1.00  0.250          H  
ATOM   7484 1HB  TYR A 470      -6.373  11.417  14.644  1.00  0.340          H  
ATOM   7485 2HB  TYR A 470      -7.646  10.363  14.059  1.00  0.340          H  
ATOM   7486  HD1 TYR A 470      -5.232  12.854  13.093  1.00  0.340          H  
ATOM   7487  HD2 TYR A 470      -9.003  11.151  12.108  1.00  0.340          H  
ATOM   7488  HE1 TYR A 470      -5.032  13.639  10.761  1.00  0.340          H  
ATOM   7489  HE2 TYR A 470      -8.803  11.923   9.808  1.00  0.340          H  
ATOM   7490  HH  TYR A 470      -7.523  12.925   8.330  1.00  0.340          H  
ATOM   7491  N   GLN A 471      -7.995  11.584  17.299  1.00  0.110          N  
ATOM   7492  CA  GLN A 471      -8.207  10.787  18.488  1.00  0.090          C  
ATOM   7493  C   GLN A 471      -9.098  11.529  19.486  1.00  0.070          C  
ATOM   7494  O   GLN A 471      -9.708  10.912  20.361  1.00  0.100          O  
ATOM   7495  CB  GLN A 471      -6.853  10.487  19.107  1.00  0.130          C  
ATOM   7496  CG  GLN A 471      -5.921   9.741  18.185  1.00  0.130          C  
ATOM   7497  CD  GLN A 471      -4.558   9.691  18.721  1.00  0.130          C  
ATOM   7498  OE1 GLN A 471      -4.305  10.156  19.835  1.00  0.130          O  
ATOM   7499  NE2 GLN A 471      -3.652   9.148  17.949  1.00  0.130          N  
ATOM   7500  H   GLN A 471      -7.255  12.280  17.334  1.00  0.130          H  
ATOM   7501  HA  GLN A 471      -8.695   9.854  18.209  1.00  0.110          H  
ATOM   7502 1HB  GLN A 471      -6.382  11.384  19.475  1.00  0.160          H  
ATOM   7503 2HB  GLN A 471      -7.018   9.839  19.951  1.00  0.160          H  
ATOM   7504 1HG  GLN A 471      -6.275   8.721  18.076  1.00  0.160          H  
ATOM   7505 2HG  GLN A 471      -5.882  10.232  17.214  1.00  0.160          H  
ATOM   7506 1HE2 GLN A 471      -2.704   9.075  18.251  1.00  0.160          H  
ATOM   7507 2HE2 GLN A 471      -3.921   8.797  17.043  1.00  0.160          H  
ATOM   7508  N   GLY A 472      -9.147  12.864  19.408  1.00  0.070          N  
ATOM   7509  CA  GLY A 472      -9.935  13.607  20.367  1.00  0.080          C  
ATOM   7510  C   GLY A 472      -9.260  13.628  21.711  1.00  0.070          C  
ATOM   7511  O   GLY A 472      -9.928  13.582  22.750  1.00  0.070          O  
ATOM   7512  H   GLY A 472      -8.635  13.397  18.697  1.00  0.080          H  
ATOM   7513 1HA  GLY A 472     -10.066  14.628  20.008  1.00  0.100          H  
ATOM   7514 2HA  GLY A 472     -10.914  13.153  20.461  1.00  0.100          H  
ATOM   7515  N   ILE A 473      -7.932  13.614  21.693  1.00  0.080          N  
ATOM   7516  CA  ILE A 473      -7.141  13.582  22.911  1.00  0.120          C  
ATOM   7517  C   ILE A 473      -6.265  14.800  23.106  1.00  0.160          C  
ATOM   7518  O   ILE A 473      -5.550  15.214  22.198  1.00  0.400          O  
ATOM   7519  CB  ILE A 473      -6.277  12.317  22.959  1.00  0.150          C  
ATOM   7520  CG1 ILE A 473      -7.204  11.098  22.974  1.00  0.150          C  
ATOM   7521  CG2 ILE A 473      -5.369  12.346  24.156  1.00  0.150          C  
ATOM   7522  CD1 ILE A 473      -6.514   9.809  22.846  1.00  0.150          C  
ATOM   7523  H   ILE A 473      -7.462  13.654  20.780  1.00  0.100          H  
ATOM   7524  HA  ILE A 473      -7.827  13.541  23.751  1.00  0.140          H  
ATOM   7525  HB  ILE A 473      -5.676  12.259  22.049  1.00  0.180          H  
ATOM   7526 1HG1 ILE A 473      -7.790  11.105  23.896  1.00  0.180          H  
ATOM   7527 2HG1 ILE A 473      -7.883  11.177  22.142  1.00  0.180          H  
ATOM   7528 1HG2 ILE A 473      -4.758  11.464  24.188  1.00  0.180          H  
ATOM   7529 2HG2 ILE A 473      -4.715  13.198  24.132  1.00  0.180          H  
ATOM   7530 3HG2 ILE A 473      -5.991  12.400  25.044  1.00  0.180          H  
ATOM   7531 1HD1 ILE A 473      -7.258   9.014  22.843  1.00  0.180          H  
ATOM   7532 2HD1 ILE A 473      -5.941   9.788  21.923  1.00  0.180          H  
ATOM   7533 3HD1 ILE A 473      -5.857   9.669  23.671  1.00  0.180          H  
ATOM   7534  N   CYS A 474      -6.328  15.378  24.301  1.00  0.120          N  
ATOM   7535  CA  CYS A 474      -5.483  16.531  24.616  1.00  0.120          C  
ATOM   7536  C   CYS A 474      -4.397  16.100  25.609  1.00  0.090          C  
ATOM   7537  O   CYS A 474      -4.632  15.185  26.409  1.00  0.130          O  
ATOM   7538  CB  CYS A 474      -6.317  17.652  25.241  1.00  0.170          C  
ATOM   7539  SG  CYS A 474      -6.979  17.230  26.836  1.00  0.170          S  
ATOM   7540  H   CYS A 474      -6.954  14.944  24.991  1.00  0.140          H  
ATOM   7541  HA  CYS A 474      -5.031  16.891  23.694  1.00  0.140          H  
ATOM   7542 1HB  CYS A 474      -5.732  18.548  25.370  1.00  0.200          H  
ATOM   7543 2HB  CYS A 474      -7.129  17.915  24.582  1.00  0.200          H  
ATOM   7544  HG  CYS A 474      -5.776  17.153  27.439  1.00  0.200          H  
ATOM   7545  N   PRO A 475      -3.230  16.757  25.649  1.00  0.100          N  
ATOM   7546  CA  PRO A 475      -2.226  16.506  26.642  1.00  0.130          C  
ATOM   7547  C   PRO A 475      -2.834  17.028  27.934  1.00  0.130          C  
ATOM   7548  O   PRO A 475      -3.617  17.973  27.888  1.00  0.260          O  
ATOM   7549  CB  PRO A 475      -1.027  17.320  26.149  1.00  0.200          C  
ATOM   7550  CG  PRO A 475      -1.632  18.432  25.315  1.00  0.200          C  
ATOM   7551  CD  PRO A 475      -2.901  17.841  24.704  1.00  0.200          C  
ATOM   7552  HA  PRO A 475      -2.011  15.430  26.653  1.00  0.160          H  
ATOM   7553 1HB  PRO A 475      -0.457  17.713  27.006  1.00  0.230          H  
ATOM   7554 2HB  PRO A 475      -0.337  16.689  25.588  1.00  0.230          H  
ATOM   7555 1HG  PRO A 475      -1.815  19.310  25.950  1.00  0.230          H  
ATOM   7556 2HG  PRO A 475      -0.913  18.751  24.542  1.00  0.230          H  
ATOM   7557 1HD  PRO A 475      -3.658  18.613  24.690  1.00  0.230          H  
ATOM   7558 2HD  PRO A 475      -2.708  17.469  23.719  1.00  0.230          H  
ATOM   7559  N   PRO A 476      -2.507  16.472  29.091  1.00  0.120          N  
ATOM   7560  CA  PRO A 476      -2.947  16.935  30.385  1.00  0.160          C  
ATOM   7561  C   PRO A 476      -2.086  18.039  30.972  1.00  0.140          C  
ATOM   7562  O   PRO A 476      -2.382  18.580  32.033  1.00  0.210          O  
ATOM   7563  CB  PRO A 476      -2.839  15.679  31.182  1.00  0.240          C  
ATOM   7564  CG  PRO A 476      -1.637  14.949  30.586  1.00  0.240          C  
ATOM   7565  CD  PRO A 476      -1.712  15.256  29.117  1.00  0.240          C  
ATOM   7566  HA  PRO A 476      -3.987  17.258  30.299  1.00  0.190          H  
ATOM   7567 1HB  PRO A 476      -2.783  15.935  32.218  1.00  0.290          H  
ATOM   7568 2HB  PRO A 476      -3.752  15.135  31.029  1.00  0.290          H  
ATOM   7569 1HG  PRO A 476      -0.702  15.264  31.041  1.00  0.290          H  
ATOM   7570 2HG  PRO A 476      -1.721  13.869  30.787  1.00  0.290          H  
ATOM   7571 1HD  PRO A 476      -0.737  15.449  28.704  1.00  0.290          H  
ATOM   7572 2HD  PRO A 476      -2.233  14.440  28.612  1.00  0.290          H  
ATOM   7573  N   VAL A 477      -0.975  18.303  30.312  1.00  0.120          N  
ATOM   7574  CA  VAL A 477       0.010  19.255  30.766  1.00  0.150          C  
ATOM   7575  C   VAL A 477       0.343  20.173  29.613  1.00  0.180          C  
ATOM   7576  O   VAL A 477       0.260  19.765  28.457  1.00  0.390          O  
ATOM   7577  CB  VAL A 477       1.288  18.514  31.232  1.00  0.200          C  
ATOM   7578  CG1 VAL A 477       1.003  17.620  32.415  1.00  0.200          C  
ATOM   7579  CG2 VAL A 477       1.801  17.648  30.093  1.00  0.200          C  
ATOM   7580  H   VAL A 477      -0.812  17.832  29.440  1.00  0.140          H  
ATOM   7581  HA  VAL A 477      -0.401  19.843  31.587  1.00  0.180          H  
ATOM   7582  HB  VAL A 477       2.048  19.244  31.525  1.00  0.240          H  
ATOM   7583 1HG1 VAL A 477       1.903  17.111  32.715  1.00  0.240          H  
ATOM   7584 2HG1 VAL A 477       0.648  18.200  33.234  1.00  0.240          H  
ATOM   7585 3HG1 VAL A 477       0.270  16.900  32.148  1.00  0.240          H  
ATOM   7586 1HG2 VAL A 477       2.701  17.130  30.415  1.00  0.240          H  
ATOM   7587 2HG2 VAL A 477       1.047  16.926  29.824  1.00  0.240          H  
ATOM   7588 3HG2 VAL A 477       2.031  18.260  29.242  1.00  0.240          H  
ATOM   7589  N   THR A 478       0.793  21.378  29.919  1.00  0.140          N  
ATOM   7590  CA  THR A 478       1.224  22.308  28.890  1.00  0.180          C  
ATOM   7591  C   THR A 478       2.364  21.696  28.093  1.00  0.120          C  
ATOM   7592  O   THR A 478       3.287  21.116  28.675  1.00  0.280          O  
ATOM   7593  CB  THR A 478       1.680  23.651  29.510  1.00  0.240          C  
ATOM   7594  OG1 THR A 478       0.597  24.223  30.262  1.00  0.240          O  
ATOM   7595  CG2 THR A 478       2.097  24.637  28.406  1.00  0.240          C  
ATOM   7596  H   THR A 478       0.824  21.675  30.885  1.00  0.170          H  
ATOM   7597  HA  THR A 478       0.391  22.496  28.212  1.00  0.220          H  
ATOM   7598  HB  THR A 478       2.523  23.475  30.178  1.00  0.280          H  
ATOM   7599  HG1 THR A 478       0.920  24.977  30.767  1.00  0.280          H  
ATOM   7600 1HG2 THR A 478       2.406  25.575  28.864  1.00  0.280          H  
ATOM   7601 2HG2 THR A 478       2.929  24.237  27.828  1.00  0.280          H  
ATOM   7602 3HG2 THR A 478       1.253  24.818  27.744  1.00  0.280          H  
ATOM   7603  N   ARG A 479       2.280  21.790  26.764  1.00  0.060          N  
ATOM   7604  CA  ARG A 479       3.316  21.290  25.862  1.00  0.060          C  
ATOM   7605  C   ARG A 479       3.875  22.408  25.004  1.00  0.070          C  
ATOM   7606  O   ARG A 479       3.154  23.347  24.662  1.00  0.080          O  
ATOM   7607  CB  ARG A 479       2.781  20.196  24.943  1.00  0.080          C  
ATOM   7608  CG  ARG A 479       2.259  18.933  25.632  1.00  0.080          C  
ATOM   7609  CD  ARG A 479       3.357  18.054  26.113  1.00  0.080          C  
ATOM   7610  NE  ARG A 479       3.893  18.533  27.349  1.00  0.080          N  
ATOM   7611  CZ  ARG A 479       4.932  18.056  28.027  1.00  0.080          C  
ATOM   7612  NH1 ARG A 479       5.643  16.999  27.639  1.00  0.080          N  
ATOM   7613  NH2 ARG A 479       5.216  18.726  29.122  1.00  0.080          N  
ATOM   7614  H   ARG A 479       1.474  22.256  26.371  1.00  0.070          H  
ATOM   7615  HA  ARG A 479       4.141  20.909  26.448  1.00  0.070          H  
ATOM   7616 1HB  ARG A 479       1.976  20.593  24.330  1.00  0.100          H  
ATOM   7617 2HB  ARG A 479       3.575  19.893  24.274  1.00  0.100          H  
ATOM   7618 1HG  ARG A 479       1.650  19.204  26.481  1.00  0.100          H  
ATOM   7619 2HG  ARG A 479       1.662  18.359  24.924  1.00  0.100          H  
ATOM   7620 1HD  ARG A 479       2.969  17.049  26.273  1.00  0.100          H  
ATOM   7621 2HD  ARG A 479       4.161  18.026  25.376  1.00  0.100          H  
ATOM   7622  HE  ARG A 479       3.476  19.382  27.758  1.00  0.100          H  
ATOM   7623 1HH1 ARG A 479       5.431  16.482  26.757  1.00  0.100          H  
ATOM   7624 2HH1 ARG A 479       6.448  16.710  28.198  1.00  0.100          H  
ATOM   7625 1HH2 ARG A 479       4.629  19.554  29.326  1.00  0.100          H  
ATOM   7626 2HH2 ARG A 479       5.973  18.469  29.732  1.00  0.100          H  
ATOM   7627  N   ASN A 480       5.143  22.286  24.623  1.00  0.110          N  
ATOM   7628  CA  ASN A 480       5.751  23.258  23.720  1.00  0.120          C  
ATOM   7629  C   ASN A 480       6.794  22.605  22.806  1.00  0.110          C  
ATOM   7630  O   ASN A 480       7.026  21.399  22.878  1.00  0.110          O  
ATOM   7631  CB  ASN A 480       6.338  24.417  24.516  1.00  0.160          C  
ATOM   7632  CG  ASN A 480       7.447  24.018  25.440  1.00  0.160          C  
ATOM   7633  OD1 ASN A 480       8.409  23.352  25.017  1.00  0.160          O  
ATOM   7634  ND2 ASN A 480       7.347  24.416  26.695  1.00  0.160          N  
ATOM   7635  H   ASN A 480       5.700  21.515  25.007  1.00  0.130          H  
ATOM   7636  HA  ASN A 480       4.971  23.657  23.069  1.00  0.140          H  
ATOM   7637 1HB  ASN A 480       6.705  25.184  23.841  1.00  0.200          H  
ATOM   7638 2HB  ASN A 480       5.544  24.871  25.110  1.00  0.200          H  
ATOM   7639 1HD2 ASN A 480       8.065  24.184  27.356  1.00  0.200          H  
ATOM   7640 2HD2 ASN A 480       6.554  24.953  26.990  1.00  0.200          H  
ATOM   7641  N   GLU A 481       7.458  23.416  21.983  1.00  0.110          N  
ATOM   7642  CA  GLU A 481       8.434  22.961  20.991  1.00  0.110          C  
ATOM   7643  C   GLU A 481       9.668  22.234  21.537  1.00  0.150          C  
ATOM   7644  O   GLU A 481      10.433  21.652  20.758  1.00  0.200          O  
ATOM   7645  CB  GLU A 481       8.892  24.147  20.127  1.00  0.150          C  
ATOM   7646  CG  GLU A 481       9.678  25.249  20.864  1.00  0.150          C  
ATOM   7647  CD  GLU A 481       8.794  26.293  21.493  1.00  0.150          C  
ATOM   7648  OE1 GLU A 481       7.621  26.026  21.667  1.00  0.150          O  
ATOM   7649  OE2 GLU A 481       9.283  27.350  21.801  1.00  0.150          O  
ATOM   7650  H   GLU A 481       7.243  24.417  21.998  1.00  0.130          H  
ATOM   7651  HA  GLU A 481       7.916  22.263  20.334  1.00  0.130          H  
ATOM   7652 1HB  GLU A 481       9.522  23.780  19.316  1.00  0.180          H  
ATOM   7653 2HB  GLU A 481       8.020  24.615  19.668  1.00  0.180          H  
ATOM   7654 1HG  GLU A 481      10.298  24.808  21.636  1.00  0.180          H  
ATOM   7655 2HG  GLU A 481      10.339  25.734  20.149  1.00  0.180          H  
ATOM   7656  N   THR A 482       9.899  22.274  22.847  1.00  0.160          N  
ATOM   7657  CA  THR A 482      11.060  21.597  23.412  1.00  0.210          C  
ATOM   7658  C   THR A 482      10.707  20.158  23.784  1.00  0.230          C  
ATOM   7659  O   THR A 482      11.582  19.368  24.143  1.00  0.310          O  
ATOM   7660  CB  THR A 482      11.617  22.330  24.656  1.00  0.270          C  
ATOM   7661  OG1 THR A 482      10.680  22.283  25.753  1.00  0.270          O  
ATOM   7662  CG2 THR A 482      11.903  23.786  24.319  1.00  0.270          C  
ATOM   7663  H   THR A 482       9.245  22.760  23.460  1.00  0.190          H  
ATOM   7664  HA  THR A 482      11.847  21.568  22.661  1.00  0.250          H  
ATOM   7665  HB  THR A 482      12.543  21.848  24.965  1.00  0.330          H  
ATOM   7666  HG1 THR A 482       9.839  22.682  25.501  1.00  0.330          H  
ATOM   7667 1HG2 THR A 482      12.309  24.287  25.196  1.00  0.330          H  
ATOM   7668 2HG2 THR A 482      12.622  23.834  23.504  1.00  0.330          H  
ATOM   7669 3HG2 THR A 482      10.979  24.279  24.017  1.00  0.330          H  
ATOM   7670  N   HIS A 483       9.423  19.815  23.660  1.00  0.190          N  
ATOM   7671  CA  HIS A 483       8.896  18.515  24.024  1.00  0.230          C  
ATOM   7672  C   HIS A 483       8.624  17.627  22.813  1.00  0.430          C  
ATOM   7673  O   HIS A 483       7.626  17.767  22.107  1.00  1.140          O  
ATOM   7674  CB  HIS A 483       7.581  18.712  24.765  1.00  0.310          C  
ATOM   7675  CG  HIS A 483       7.721  19.527  25.978  1.00  0.310          C  
ATOM   7676  ND1 HIS A 483       6.787  20.466  26.337  1.00  0.310          N  
ATOM   7677  CD2 HIS A 483       8.681  19.564  26.926  1.00  0.310          C  
ATOM   7678  CE1 HIS A 483       7.160  21.037  27.474  1.00  0.310          C  
ATOM   7679  NE2 HIS A 483       8.311  20.508  27.849  1.00  0.310          N  
ATOM   7680  H   HIS A 483       8.753  20.509  23.322  1.00  0.230          H  
ATOM   7681  HA  HIS A 483       9.600  17.996  24.672  1.00  0.280          H  
ATOM   7682 1HB  HIS A 483       6.858  19.190  24.109  1.00  0.370          H  
ATOM   7683 2HB  HIS A 483       7.170  17.739  25.047  1.00  0.370          H  
ATOM   7684  HD2 HIS A 483       9.576  18.957  26.949  1.00  0.370          H  
ATOM   7685  HE1 HIS A 483       6.608  21.815  28.002  1.00  0.370          H  
ATOM   7686  HE2 HIS A 483       8.841  20.753  28.676  1.00  0.370          H  
ATOM   7687  N   PHE A 484       9.464  16.641  22.601  1.00  0.190          N  
ATOM   7688  CA  PHE A 484       9.304  15.749  21.462  1.00  0.130          C  
ATOM   7689  C   PHE A 484       8.504  14.516  21.817  1.00  0.120          C  
ATOM   7690  O   PHE A 484       8.989  13.389  21.740  1.00  0.180          O  
ATOM   7691  CB  PHE A 484      10.656  15.399  20.890  1.00  0.210          C  
ATOM   7692  CG  PHE A 484      10.652  14.612  19.630  1.00  0.210          C  
ATOM   7693  CD1 PHE A 484      10.111  15.087  18.463  1.00  0.210          C  
ATOM   7694  CD2 PHE A 484      11.224  13.351  19.636  1.00  0.210          C  
ATOM   7695  CE1 PHE A 484      10.128  14.310  17.341  1.00  0.210          C  
ATOM   7696  CE2 PHE A 484      11.237  12.580  18.511  1.00  0.210          C  
ATOM   7697  CZ  PHE A 484      10.684  13.056  17.374  1.00  0.210          C  
ATOM   7698  H   PHE A 484      10.258  16.537  23.217  1.00  0.230          H  
ATOM   7699  HA  PHE A 484       8.753  16.285  20.689  1.00  0.160          H  
ATOM   7700 1HB  PHE A 484      11.144  16.331  20.688  1.00  0.250          H  
ATOM   7701 2HB  PHE A 484      11.229  14.882  21.609  1.00  0.250          H  
ATOM   7702  HD1 PHE A 484       9.665  16.078  18.438  1.00  0.250          H  
ATOM   7703  HD2 PHE A 484      11.660  12.979  20.572  1.00  0.250          H  
ATOM   7704  HE1 PHE A 484       9.700  14.686  16.421  1.00  0.250          H  
ATOM   7705  HE2 PHE A 484      11.683  11.586  18.527  1.00  0.250          H  
ATOM   7706  HZ  PHE A 484      10.686  12.439  16.486  1.00  0.250          H  
ATOM   7707  N   ASP A 485       7.221  14.749  22.097  1.00  0.100          N  
ATOM   7708  CA  ASP A 485       6.285  13.714  22.541  1.00  0.100          C  
ATOM   7709  C   ASP A 485       6.188  12.570  21.536  1.00  0.080          C  
ATOM   7710  O   ASP A 485       5.975  11.422  21.910  1.00  0.090          O  
ATOM   7711  CB  ASP A 485       4.887  14.289  22.803  1.00  0.140          C  
ATOM   7712  CG  ASP A 485       4.761  15.171  24.103  1.00  0.140          C  
ATOM   7713  OD1 ASP A 485       5.672  15.239  24.912  1.00  0.140          O  
ATOM   7714  OD2 ASP A 485       3.716  15.759  24.263  1.00  0.140          O  
ATOM   7715  H   ASP A 485       6.946  15.734  22.062  1.00  0.120          H  
ATOM   7716  HA  ASP A 485       6.657  13.302  23.481  1.00  0.120          H  
ATOM   7717 1HB  ASP A 485       4.598  14.903  21.948  1.00  0.170          H  
ATOM   7718 2HB  ASP A 485       4.166  13.474  22.858  1.00  0.170          H  
ATOM   7719  N   ALA A 486       6.408  12.845  20.255  1.00  0.070          N  
ATOM   7720  CA  ALA A 486       6.365  11.789  19.259  1.00  0.060          C  
ATOM   7721  C   ALA A 486       7.376  10.695  19.588  1.00  0.060          C  
ATOM   7722  O   ALA A 486       7.094   9.504  19.430  1.00  0.070          O  
ATOM   7723  CB  ALA A 486       6.666  12.351  17.892  1.00  0.090          C  
ATOM   7724  H   ALA A 486       6.568  13.796  19.955  1.00  0.080          H  
ATOM   7725  HA  ALA A 486       5.380  11.350  19.272  1.00  0.070          H  
ATOM   7726 1HB  ALA A 486       6.611  11.552  17.157  1.00  0.110          H  
ATOM   7727 2HB  ALA A 486       5.945  13.123  17.643  1.00  0.110          H  
ATOM   7728 3HB  ALA A 486       7.660  12.776  17.893  1.00  0.110          H  
ATOM   7729  N   GLY A 487       8.522  11.082  20.153  1.00  0.060          N  
ATOM   7730  CA  GLY A 487       9.601  10.163  20.449  1.00  0.060          C  
ATOM   7731  C   GLY A 487       9.316   9.307  21.662  1.00  0.070          C  
ATOM   7732  O   GLY A 487      10.075   8.394  21.971  1.00  0.070          O  
ATOM   7733  H   GLY A 487       8.692  12.067  20.373  1.00  0.070          H  
ATOM   7734 1HA  GLY A 487       9.787   9.535  19.584  1.00  0.070          H  
ATOM   7735 2HA  GLY A 487      10.507  10.731  20.630  1.00  0.070          H  
ATOM   7736  N   ALA A 488       8.213   9.581  22.355  1.00  0.080          N  
ATOM   7737  CA  ALA A 488       7.846   8.826  23.530  1.00  0.090          C  
ATOM   7738  C   ALA A 488       7.170   7.511  23.119  1.00  0.080          C  
ATOM   7739  O   ALA A 488       6.908   6.652  23.979  1.00  0.120          O  
ATOM   7740  CB  ALA A 488       6.947   9.655  24.426  1.00  0.120          C  
ATOM   7741  H   ALA A 488       7.588  10.333  22.052  1.00  0.100          H  
ATOM   7742  HA  ALA A 488       8.756   8.589  24.077  1.00  0.110          H  
ATOM   7743 1HB  ALA A 488       6.697   9.096  25.319  1.00  0.150          H  
ATOM   7744 2HB  ALA A 488       7.465  10.574  24.699  1.00  0.150          H  
ATOM   7745 3HB  ALA A 488       6.035   9.900  23.888  1.00  0.150          H  
ATOM   7746  N   LYS A 489       6.888   7.344  21.812  1.00  0.070          N  
ATOM   7747  CA  LYS A 489       6.287   6.133  21.243  1.00  0.070          C  
ATOM   7748  C   LYS A 489       7.411   5.303  20.616  1.00  0.060          C  
ATOM   7749  O   LYS A 489       8.086   5.775  19.709  1.00  0.060          O  
ATOM   7750  CB  LYS A 489       5.214   6.513  20.219  1.00  0.100          C  
ATOM   7751  CG  LYS A 489       4.522   5.355  19.489  1.00  0.100          C  
ATOM   7752  CD  LYS A 489       3.566   4.534  20.361  1.00  0.100          C  
ATOM   7753  CE  LYS A 489       2.848   3.507  19.488  1.00  0.100          C  
ATOM   7754  NZ  LYS A 489       1.911   2.672  20.222  1.00  0.100          N  
ATOM   7755  H   LYS A 489       7.109   8.106  21.157  1.00  0.080          H  
ATOM   7756  HA  LYS A 489       5.840   5.542  22.036  1.00  0.080          H  
ATOM   7757 1HB  LYS A 489       4.442   7.102  20.714  1.00  0.120          H  
ATOM   7758 2HB  LYS A 489       5.666   7.156  19.456  1.00  0.120          H  
ATOM   7759 1HG  LYS A 489       3.970   5.762  18.640  1.00  0.120          H  
ATOM   7760 2HG  LYS A 489       5.279   4.682  19.106  1.00  0.120          H  
ATOM   7761 1HD  LYS A 489       4.114   4.019  21.151  1.00  0.120          H  
ATOM   7762 2HD  LYS A 489       2.829   5.189  20.818  1.00  0.120          H  
ATOM   7763 1HE  LYS A 489       2.297   4.039  18.716  1.00  0.120          H  
ATOM   7764 2HE  LYS A 489       3.592   2.861  19.020  1.00  0.120          H  
ATOM   7765 1HZ  LYS A 489       1.470   2.028  19.568  1.00  0.120          H  
ATOM   7766 2HZ  LYS A 489       2.377   2.141  20.938  1.00  0.120          H  
ATOM   7767 3HZ  LYS A 489       1.213   3.270  20.636  1.00  0.120          H  
ATOM   7768  N   PHE A 490       7.554   4.048  21.043  1.00  0.080          N  
ATOM   7769  CA  PHE A 490       8.669   3.158  20.673  1.00  0.080          C  
ATOM   7770  C   PHE A 490       9.117   3.103  19.217  1.00  0.070          C  
ATOM   7771  O   PHE A 490      10.325   3.139  18.945  1.00  0.070          O  
ATOM   7772  CB  PHE A 490       8.355   1.727  21.113  1.00  0.110          C  
ATOM   7773  CG  PHE A 490       9.418   0.731  20.714  1.00  0.110          C  
ATOM   7774  CD1 PHE A 490      10.575   0.574  21.443  1.00  0.110          C  
ATOM   7775  CD2 PHE A 490       9.250  -0.043  19.599  1.00  0.110          C  
ATOM   7776  CE1 PHE A 490      11.531  -0.325  21.060  1.00  0.110          C  
ATOM   7777  CE2 PHE A 490      10.198  -0.944  19.206  1.00  0.110          C  
ATOM   7778  CZ  PHE A 490      11.345  -1.087  19.938  1.00  0.110          C  
ATOM   7779  H   PHE A 490       6.894   3.718  21.734  1.00  0.100          H  
ATOM   7780  HA  PHE A 490       9.535   3.494  21.239  1.00  0.100          H  
ATOM   7781 1HB  PHE A 490       8.242   1.692  22.194  1.00  0.130          H  
ATOM   7782 2HB  PHE A 490       7.412   1.404  20.674  1.00  0.130          H  
ATOM   7783  HD1 PHE A 490      10.732   1.165  22.316  1.00  0.130          H  
ATOM   7784  HD2 PHE A 490       8.343   0.069  19.026  1.00  0.130          H  
ATOM   7785  HE1 PHE A 490      12.440  -0.427  21.643  1.00  0.130          H  
ATOM   7786  HE2 PHE A 490      10.036  -1.543  18.310  1.00  0.130          H  
ATOM   7787  HZ  PHE A 490      12.105  -1.799  19.628  1.00  0.130          H  
ATOM   7788  N   HIS A 491       8.194   3.026  18.273  1.00  0.080          N  
ATOM   7789  CA  HIS A 491       8.636   2.821  16.907  1.00  0.090          C  
ATOM   7790  C   HIS A 491       9.116   4.137  16.255  1.00  0.080          C  
ATOM   7791  O   HIS A 491       9.599   4.126  15.118  1.00  0.080          O  
ATOM   7792  CB  HIS A 491       7.509   2.170  16.091  1.00  0.120          C  
ATOM   7793  CG  HIS A 491       7.064   0.799  16.513  1.00  0.120          C  
ATOM   7794  ND1 HIS A 491       7.857  -0.324  16.447  1.00  0.120          N  
ATOM   7795  CD2 HIS A 491       5.874   0.394  17.007  1.00  0.120          C  
ATOM   7796  CE1 HIS A 491       7.165  -1.368  16.879  1.00  0.120          C  
ATOM   7797  NE2 HIS A 491       5.960  -0.951  17.228  1.00  0.120          N  
ATOM   7798  H   HIS A 491       7.212   3.053  18.506  1.00  0.100          H  
ATOM   7799  HA  HIS A 491       9.476   2.127  16.905  1.00  0.110          H  
ATOM   7800 1HB  HIS A 491       6.673   2.713  16.232  1.00  0.150          H  
ATOM   7801 2HB  HIS A 491       7.725   2.192  15.039  1.00  0.150          H  
ATOM   7802  HD2 HIS A 491       5.003   1.024  17.194  1.00  0.150          H  
ATOM   7803  HE1 HIS A 491       7.529  -2.393  16.945  1.00  0.150          H  
ATOM   7804  HE2 HIS A 491       5.204  -1.518  17.605  1.00  0.150          H  
ATOM   7805  N   VAL A 492       9.019   5.287  16.966  1.00  0.070          N  
ATOM   7806  CA  VAL A 492       9.539   6.532  16.396  1.00  0.060          C  
ATOM   7807  C   VAL A 492      11.087   6.543  16.450  1.00  0.050          C  
ATOM   7808  O   VAL A 492      11.696   6.733  15.392  1.00  0.050          O  
ATOM   7809  CB  VAL A 492       8.901   7.839  17.011  1.00  0.090          C  
ATOM   7810  CG1 VAL A 492       9.657   9.128  16.538  1.00  0.090          C  
ATOM   7811  CG2 VAL A 492       7.454   7.983  16.532  1.00  0.090          C  
ATOM   7812  H   VAL A 492       8.627   5.284  17.917  1.00  0.080          H  
ATOM   7813  HA  VAL A 492       9.245   6.531  15.360  1.00  0.070          H  
ATOM   7814  HB  VAL A 492       8.904   7.791  18.088  1.00  0.110          H  
ATOM   7815 1HG1 VAL A 492       9.174  10.008  16.968  1.00  0.110          H  
ATOM   7816 2HG1 VAL A 492      10.696   9.100  16.864  1.00  0.110          H  
ATOM   7817 3HG1 VAL A 492       9.625   9.198  15.461  1.00  0.110          H  
ATOM   7818 1HG2 VAL A 492       7.019   8.888  16.955  1.00  0.110          H  
ATOM   7819 2HG2 VAL A 492       7.420   8.042  15.449  1.00  0.110          H  
ATOM   7820 3HG2 VAL A 492       6.891   7.152  16.866  1.00  0.110          H  
ATOM   7821  N   PRO A 493      11.756   6.388  17.641  1.00  0.050          N  
ATOM   7822  CA  PRO A 493      13.192   6.232  17.806  1.00  0.050          C  
ATOM   7823  C   PRO A 493      13.726   4.944  17.205  1.00  0.060          C  
ATOM   7824  O   PRO A 493      14.885   4.892  16.809  1.00  0.060          O  
ATOM   7825  CB  PRO A 493      13.380   6.279  19.325  1.00  0.080          C  
ATOM   7826  CG  PRO A 493      12.080   5.904  19.896  1.00  0.080          C  
ATOM   7827  CD  PRO A 493      11.064   6.427  18.950  1.00  0.080          C  
ATOM   7828  HA  PRO A 493      13.688   7.095  17.340  1.00  0.060          H  
ATOM   7829 1HB  PRO A 493      14.172   5.574  19.631  1.00  0.090          H  
ATOM   7830 2HB  PRO A 493      13.705   7.263  19.621  1.00  0.090          H  
ATOM   7831 1HG  PRO A 493      12.003   4.821  20.059  1.00  0.090          H  
ATOM   7832 2HG  PRO A 493      11.964   6.374  20.874  1.00  0.090          H  
ATOM   7833 1HD  PRO A 493      10.274   5.757  19.017  1.00  0.090          H  
ATOM   7834 2HD  PRO A 493      10.790   7.438  19.242  1.00  0.090          H  
ATOM   7835  N   ASN A 494      12.866   3.934  16.995  1.00  0.060          N  
ATOM   7836  CA  ASN A 494      13.378   2.709  16.413  1.00  0.070          C  
ATOM   7837  C   ASN A 494      12.745   2.522  15.053  1.00  0.070          C  
ATOM   7838  O   ASN A 494      12.444   1.412  14.611  1.00  0.080          O  
ATOM   7839  CB  ASN A 494      13.031   1.555  17.323  1.00  0.090          C  
ATOM   7840  CG  ASN A 494      13.716   1.660  18.628  1.00  0.090          C  
ATOM   7841  OD1 ASN A 494      14.882   1.282  18.757  1.00  0.090          O  
ATOM   7842  ND2 ASN A 494      13.029   2.188  19.602  1.00  0.090          N  
ATOM   7843  H   ASN A 494      11.904   3.928  17.354  1.00  0.070          H  
ATOM   7844  HA  ASN A 494      14.457   2.779  16.286  1.00  0.080          H  
ATOM   7845 1HB  ASN A 494      11.950   1.536  17.495  1.00  0.110          H  
ATOM   7846 2HB  ASN A 494      13.306   0.614  16.852  1.00  0.110          H  
ATOM   7847 1HD2 ASN A 494      13.440   2.293  20.505  1.00  0.110          H  
ATOM   7848 2HD2 ASN A 494      12.072   2.503  19.430  1.00  0.110          H  
ATOM   7849  N   VAL A 495      12.706   3.655  14.370  1.00  0.060          N  
ATOM   7850  CA  VAL A 495      12.278   3.962  13.008  1.00  0.100          C  
ATOM   7851  C   VAL A 495      11.523   2.864  12.248  1.00  0.150          C  
ATOM   7852  O   VAL A 495      11.937   2.438  11.166  1.00  0.280          O  
ATOM   7853  CB  VAL A 495      13.524   4.434  12.237  1.00  0.120          C  
ATOM   7854  CG1 VAL A 495      14.080   5.675  12.976  1.00  0.120          C  
ATOM   7855  CG2 VAL A 495      14.585   3.333  12.159  1.00  0.120          C  
ATOM   7856  H   VAL A 495      12.980   4.457  14.930  1.00  0.070          H  
ATOM   7857  HA  VAL A 495      11.602   4.815  13.087  1.00  0.120          H  
ATOM   7858  HB  VAL A 495      13.237   4.741  11.233  1.00  0.150          H  
ATOM   7859 1HG1 VAL A 495      14.926   6.048  12.478  1.00  0.150          H  
ATOM   7860 2HG1 VAL A 495      13.321   6.449  13.023  1.00  0.150          H  
ATOM   7861 3HG1 VAL A 495      14.374   5.408  13.989  1.00  0.150          H  
ATOM   7862 1HG2 VAL A 495      15.457   3.709  11.633  1.00  0.150          H  
ATOM   7863 2HG2 VAL A 495      14.858   3.046  13.145  1.00  0.150          H  
ATOM   7864 3HG2 VAL A 495      14.220   2.460  11.639  1.00  0.150          H  
ATOM   7865  N   THR A 496      10.407   2.444  12.810  1.00  0.100          N  
ATOM   7866  CA  THR A 496       9.556   1.406  12.266  1.00  0.140          C  
ATOM   7867  C   THR A 496       8.201   2.004  11.862  1.00  0.100          C  
ATOM   7868  O   THR A 496       7.679   2.847  12.582  1.00  0.180          O  
ATOM   7869  CB  THR A 496       9.437   0.266  13.306  1.00  0.180          C  
ATOM   7870  OG1 THR A 496      10.727  -0.329  13.489  1.00  0.180          O  
ATOM   7871  CG2 THR A 496       8.420  -0.789  12.959  1.00  0.180          C  
ATOM   7872  H   THR A 496      10.139   2.885  13.695  1.00  0.120          H  
ATOM   7873  HA  THR A 496      10.074   1.011  11.403  1.00  0.170          H  
ATOM   7874  HB  THR A 496       9.156   0.708  14.234  1.00  0.220          H  
ATOM   7875  HG1 THR A 496      11.349   0.354  13.837  1.00  0.220          H  
ATOM   7876 1HG2 THR A 496       8.407  -1.512  13.764  1.00  0.220          H  
ATOM   7877 2HG2 THR A 496       7.427  -0.338  12.859  1.00  0.220          H  
ATOM   7878 3HG2 THR A 496       8.686  -1.288  12.050  1.00  0.220          H  
ATOM   7879  N   PRO A 497       7.631   1.649  10.696  1.00  0.170          N  
ATOM   7880  CA  PRO A 497       6.350   2.136  10.187  1.00  0.150          C  
ATOM   7881  C   PRO A 497       5.160   1.769  11.060  1.00  0.140          C  
ATOM   7882  O   PRO A 497       5.151   0.707  11.685  1.00  0.240          O  
ATOM   7883  CB  PRO A 497       6.254   1.424   8.834  1.00  0.220          C  
ATOM   7884  CG  PRO A 497       7.171   0.224   8.974  1.00  0.220          C  
ATOM   7885  CD  PRO A 497       8.303   0.713   9.778  1.00  0.220          C  
ATOM   7886  HA  PRO A 497       6.385   3.222  10.069  1.00  0.180          H  
ATOM   7887 1HB  PRO A 497       5.208   1.151   8.634  1.00  0.270          H  
ATOM   7888 2HB  PRO A 497       6.562   2.109   8.035  1.00  0.270          H  
ATOM   7889 1HG  PRO A 497       6.639  -0.574   9.500  1.00  0.270          H  
ATOM   7890 2HG  PRO A 497       7.484  -0.196   8.035  1.00  0.270          H  
ATOM   7891 1HD  PRO A 497       8.730  -0.145  10.248  1.00  0.270          H  
ATOM   7892 2HD  PRO A 497       9.032   1.249   9.145  1.00  0.270          H  
ATOM   7893  N   TYR A 498       4.148   2.644  11.047  1.00  0.080          N  
ATOM   7894  CA  TYR A 498       2.895   2.483  11.788  1.00  0.100          C  
ATOM   7895  C   TYR A 498       1.639   2.184  10.960  1.00  0.090          C  
ATOM   7896  O   TYR A 498       0.681   1.583  11.475  1.00  0.110          O  
ATOM   7897  CB  TYR A 498       2.618   3.752  12.570  1.00  0.130          C  
ATOM   7898  CG  TYR A 498       3.572   4.032  13.641  1.00  0.130          C  
ATOM   7899  CD1 TYR A 498       4.795   4.641  13.374  1.00  0.130          C  
ATOM   7900  CD2 TYR A 498       3.203   3.742  14.924  1.00  0.130          C  
ATOM   7901  CE1 TYR A 498       5.632   4.940  14.413  1.00  0.130          C  
ATOM   7902  CE2 TYR A 498       4.026   4.055  15.937  1.00  0.130          C  
ATOM   7903  CZ  TYR A 498       5.218   4.653  15.697  1.00  0.130          C  
ATOM   7904  OH  TYR A 498       6.009   4.967  16.740  1.00  0.130          O  
ATOM   7905  H   TYR A 498       4.265   3.521  10.518  1.00  0.100          H  
ATOM   7906  HA  TYR A 498       3.044   1.665  12.483  1.00  0.120          H  
ATOM   7907 1HB  TYR A 498       2.616   4.602  11.895  1.00  0.160          H  
ATOM   7908 2HB  TYR A 498       1.621   3.697  13.007  1.00  0.160          H  
ATOM   7909  HD1 TYR A 498       5.086   4.881  12.351  1.00  0.160          H  
ATOM   7910  HD2 TYR A 498       2.238   3.276  15.126  1.00  0.160          H  
ATOM   7911  HE1 TYR A 498       6.594   5.414  14.233  1.00  0.160          H  
ATOM   7912  HE2 TYR A 498       3.737   3.841  16.936  1.00  0.160          H  
ATOM   7913  HH  TYR A 498       6.834   5.340  16.410  1.00  0.160          H  
ATOM   7914  N   ILE A 499       1.598   2.596   9.689  1.00  0.070          N  
ATOM   7915  CA  ILE A 499       0.375   2.433   8.913  1.00  0.060          C  
ATOM   7916  C   ILE A 499       0.065   0.964   8.747  1.00  0.050          C  
ATOM   7917  O   ILE A 499      -1.089   0.595   8.543  1.00  0.070          O  
ATOM   7918  CB  ILE A 499       0.406   3.153   7.537  1.00  0.090          C  
ATOM   7919  CG1 ILE A 499      -1.046   3.342   6.969  1.00  0.090          C  
ATOM   7920  CG2 ILE A 499       1.255   2.382   6.521  1.00  0.090          C  
ATOM   7921  CD1 ILE A 499      -1.953   4.306   7.785  1.00  0.090          C  
ATOM   7922  H   ILE A 499       2.392   3.081   9.271  1.00  0.080          H  
ATOM   7923  HA  ILE A 499      -0.423   2.872   9.496  1.00  0.070          H  
ATOM   7924  HB  ILE A 499       0.830   4.140   7.671  1.00  0.110          H  
ATOM   7925 1HG1 ILE A 499      -0.958   3.729   5.973  1.00  0.110          H  
ATOM   7926 2HG1 ILE A 499      -1.538   2.382   6.916  1.00  0.110          H  
ATOM   7927 1HG2 ILE A 499       1.279   2.927   5.587  1.00  0.110          H  
ATOM   7928 2HG2 ILE A 499       2.269   2.286   6.905  1.00  0.110          H  
ATOM   7929 3HG2 ILE A 499       0.832   1.398   6.346  1.00  0.110          H  
ATOM   7930 1HD1 ILE A 499      -2.922   4.386   7.321  1.00  0.110          H  
ATOM   7931 2HD1 ILE A 499      -2.096   3.955   8.788  1.00  0.110          H  
ATOM   7932 3HD1 ILE A 499      -1.493   5.296   7.823  1.00  0.110          H  
ATOM   7933  N   ARG A 500       1.094   0.122   8.876  1.00  0.080          N  
ATOM   7934  CA  ARG A 500       0.939  -1.313   8.804  1.00  0.130          C  
ATOM   7935  C   ARG A 500      -0.042  -1.803   9.863  1.00  0.080          C  
ATOM   7936  O   ARG A 500      -0.686  -2.833   9.661  1.00  0.080          O  
ATOM   7937  CB  ARG A 500       2.268  -2.007   9.022  1.00  0.160          C  
ATOM   7938  CG  ARG A 500       2.844  -1.896  10.421  1.00  0.160          C  
ATOM   7939  CD  ARG A 500       4.141  -2.548  10.507  1.00  0.160          C  
ATOM   7940  NE  ARG A 500       4.618  -2.583  11.865  1.00  0.160          N  
ATOM   7941  CZ  ARG A 500       5.819  -3.031  12.258  1.00  0.160          C  
ATOM   7942  NH1 ARG A 500       6.704  -3.450  11.371  1.00  0.160          N  
ATOM   7943  NH2 ARG A 500       6.111  -3.055  13.545  1.00  0.160          N  
ATOM   7944  H   ARG A 500       2.014   0.524   8.993  1.00  0.100          H  
ATOM   7945  HA  ARG A 500       0.555  -1.577   7.819  1.00  0.160          H  
ATOM   7946 1HB  ARG A 500       2.161  -3.062   8.807  1.00  0.190          H  
ATOM   7947 2HB  ARG A 500       3.004  -1.598   8.337  1.00  0.190          H  
ATOM   7948 1HG  ARG A 500       2.980  -0.847  10.690  1.00  0.190          H  
ATOM   7949 2HG  ARG A 500       2.204  -2.368  11.148  1.00  0.190          H  
ATOM   7950 1HD  ARG A 500       4.052  -3.575  10.144  1.00  0.190          H  
ATOM   7951 2HD  ARG A 500       4.853  -2.001   9.904  1.00  0.190          H  
ATOM   7952  HE  ARG A 500       3.980  -2.278  12.589  1.00  0.190          H  
ATOM   7953 1HH1 ARG A 500       6.478  -3.438  10.389  1.00  0.190          H  
ATOM   7954 2HH1 ARG A 500       7.603  -3.788  11.677  1.00  0.190          H  
ATOM   7955 1HH2 ARG A 500       5.416  -2.749  14.224  1.00  0.190          H  
ATOM   7956 2HH2 ARG A 500       7.007  -3.388  13.856  1.00  0.190          H  
ATOM   7957  N   TYR A 501      -0.164  -1.081  10.993  1.00  0.080          N  
ATOM   7958  CA  TYR A 501      -1.080  -1.485  12.034  1.00  0.080          C  
ATOM   7959  C   TYR A 501      -2.471  -1.060  11.610  1.00  0.060          C  
ATOM   7960  O   TYR A 501      -3.414  -1.828  11.710  1.00  0.070          O  
ATOM   7961  CB  TYR A 501      -0.724  -0.868  13.376  1.00  0.110          C  
ATOM   7962  CG  TYR A 501       0.558  -1.359  13.954  1.00  0.110          C  
ATOM   7963  CD1 TYR A 501       1.661  -0.526  13.992  1.00  0.110          C  
ATOM   7964  CD2 TYR A 501       0.641  -2.641  14.445  1.00  0.110          C  
ATOM   7965  CE1 TYR A 501       2.856  -0.976  14.517  1.00  0.110          C  
ATOM   7966  CE2 TYR A 501       1.822  -3.091  14.972  1.00  0.110          C  
ATOM   7967  CZ  TYR A 501       2.925  -2.275  15.009  1.00  0.110          C  
ATOM   7968  OH  TYR A 501       4.100  -2.757  15.532  1.00  0.110          O  
ATOM   7969  H   TYR A 501       0.369  -0.221  11.125  1.00  0.100          H  
ATOM   7970  HA  TYR A 501      -1.056  -2.568  12.126  1.00  0.100          H  
ATOM   7971 1HB  TYR A 501      -0.675   0.217  13.283  1.00  0.130          H  
ATOM   7972 2HB  TYR A 501      -1.505  -1.111  14.078  1.00  0.130          H  
ATOM   7973  HD1 TYR A 501       1.580   0.479  13.607  1.00  0.130          H  
ATOM   7974  HD2 TYR A 501      -0.228  -3.301  14.416  1.00  0.130          H  
ATOM   7975  HE1 TYR A 501       3.731  -0.319  14.544  1.00  0.130          H  
ATOM   7976  HE2 TYR A 501       1.888  -4.109  15.361  1.00  0.130          H  
ATOM   7977  HH  TYR A 501       3.968  -3.684  15.794  1.00  0.130          H  
ATOM   7978  N   PHE A 502      -2.611   0.137  11.044  1.00  0.070          N  
ATOM   7979  CA  PHE A 502      -3.953   0.533  10.573  1.00  0.060          C  
ATOM   7980  C   PHE A 502      -4.462  -0.515   9.569  1.00  0.050          C  
ATOM   7981  O   PHE A 502      -5.597  -1.012   9.669  1.00  0.060          O  
ATOM   7982  CB  PHE A 502      -3.967   1.907   9.904  1.00  0.090          C  
ATOM   7983  CG  PHE A 502      -5.347   2.322   9.370  1.00  0.090          C  
ATOM   7984  CD1 PHE A 502      -6.329   2.839  10.221  1.00  0.090          C  
ATOM   7985  CD2 PHE A 502      -5.661   2.189   8.018  1.00  0.090          C  
ATOM   7986  CE1 PHE A 502      -7.578   3.212   9.728  1.00  0.090          C  
ATOM   7987  CE2 PHE A 502      -6.906   2.564   7.527  1.00  0.090          C  
ATOM   7988  CZ  PHE A 502      -7.861   3.075   8.382  1.00  0.090          C  
ATOM   7989  H   PHE A 502      -1.788   0.754  10.996  1.00  0.080          H  
ATOM   7990  HA  PHE A 502      -4.634   0.555  11.425  1.00  0.070          H  
ATOM   7991 1HB  PHE A 502      -3.628   2.656  10.600  1.00  0.110          H  
ATOM   7992 2HB  PHE A 502      -3.270   1.898   9.070  1.00  0.110          H  
ATOM   7993  HD1 PHE A 502      -6.113   2.953  11.289  1.00  0.110          H  
ATOM   7994  HD2 PHE A 502      -4.908   1.780   7.344  1.00  0.110          H  
ATOM   7995  HE1 PHE A 502      -8.330   3.611  10.408  1.00  0.110          H  
ATOM   7996  HE2 PHE A 502      -7.131   2.453   6.465  1.00  0.110          H  
ATOM   7997  HZ  PHE A 502      -8.838   3.367   7.996  1.00  0.110          H  
ATOM   7998  N   VAL A 503      -3.593  -0.853   8.604  1.00  0.040          N  
ATOM   7999  CA  VAL A 503      -3.917  -1.815   7.564  1.00  0.040          C  
ATOM   8000  C   VAL A 503      -4.239  -3.168   8.187  1.00  0.040          C  
ATOM   8001  O   VAL A 503      -5.241  -3.783   7.817  1.00  0.050          O  
ATOM   8002  CB  VAL A 503      -2.746  -1.935   6.554  1.00  0.060          C  
ATOM   8003  CG1 VAL A 503      -2.980  -3.105   5.578  1.00  0.060          C  
ATOM   8004  CG2 VAL A 503      -2.605  -0.598   5.774  1.00  0.060          C  
ATOM   8005  H   VAL A 503      -2.676  -0.396   8.604  1.00  0.050          H  
ATOM   8006  HA  VAL A 503      -4.798  -1.462   7.035  1.00  0.050          H  
ATOM   8007  HB  VAL A 503      -1.826  -2.134   7.102  1.00  0.070          H  
ATOM   8008 1HG1 VAL A 503      -2.144  -3.178   4.887  1.00  0.070          H  
ATOM   8009 2HG1 VAL A 503      -3.062  -4.030   6.127  1.00  0.070          H  
ATOM   8010 3HG1 VAL A 503      -3.889  -2.941   5.024  1.00  0.070          H  
ATOM   8011 1HG2 VAL A 503      -1.770  -0.665   5.078  1.00  0.070          H  
ATOM   8012 2HG2 VAL A 503      -3.520  -0.398   5.224  1.00  0.070          H  
ATOM   8013 3HG2 VAL A 503      -2.426   0.209   6.469  1.00  0.070          H  
ATOM   8014  N   SER A 504      -3.427  -3.617   9.147  1.00  0.040          N  
ATOM   8015  CA  SER A 504      -3.668  -4.868   9.836  1.00  0.050          C  
ATOM   8016  C   SER A 504      -5.013  -4.888  10.524  1.00  0.060          C  
ATOM   8017  O   SER A 504      -5.804  -5.799  10.328  1.00  0.110          O  
ATOM   8018  CB  SER A 504      -2.602  -5.074  10.867  1.00  0.070          C  
ATOM   8019  OG  SER A 504      -2.809  -6.235  11.600  1.00  0.070          O  
ATOM   8020  H   SER A 504      -2.582  -3.100   9.396  1.00  0.050          H  
ATOM   8021  HA  SER A 504      -3.622  -5.676   9.109  1.00  0.060          H  
ATOM   8022 1HB  SER A 504      -1.665  -5.121  10.356  1.00  0.080          H  
ATOM   8023 2HB  SER A 504      -2.569  -4.231  11.533  1.00  0.080          H  
ATOM   8024  HG  SER A 504      -2.029  -6.327  12.158  1.00  0.080          H  
ATOM   8025  N   PHE A 505      -5.357  -3.846  11.265  1.00  0.050          N  
ATOM   8026  CA  PHE A 505      -6.624  -3.864  11.986  1.00  0.050          C  
ATOM   8027  C   PHE A 505      -7.797  -4.083  11.030  1.00  0.060          C  
ATOM   8028  O   PHE A 505      -8.738  -4.798  11.367  1.00  0.080          O  
ATOM   8029  CB  PHE A 505      -6.777  -2.610  12.850  1.00  0.070          C  
ATOM   8030  CG  PHE A 505      -6.031  -2.703  14.218  1.00  0.070          C  
ATOM   8031  CD1 PHE A 505      -4.655  -2.964  14.305  1.00  0.070          C  
ATOM   8032  CD2 PHE A 505      -6.714  -2.518  15.417  1.00  0.070          C  
ATOM   8033  CE1 PHE A 505      -4.010  -3.035  15.515  1.00  0.070          C  
ATOM   8034  CE2 PHE A 505      -6.038  -2.596  16.635  1.00  0.070          C  
ATOM   8035  CZ  PHE A 505      -4.699  -2.852  16.672  1.00  0.070          C  
ATOM   8036  H   PHE A 505      -4.700  -3.072  11.379  1.00  0.060          H  
ATOM   8037  HA  PHE A 505      -6.602  -4.709  12.673  1.00  0.060          H  
ATOM   8038 1HB  PHE A 505      -6.379  -1.750  12.299  1.00  0.080          H  
ATOM   8039 2HB  PHE A 505      -7.830  -2.425  13.040  1.00  0.080          H  
ATOM   8040  HD1 PHE A 505      -4.080  -3.124  13.425  1.00  0.080          H  
ATOM   8041  HD2 PHE A 505      -7.787  -2.305  15.397  1.00  0.080          H  
ATOM   8042  HE1 PHE A 505      -2.942  -3.241  15.547  1.00  0.080          H  
ATOM   8043  HE2 PHE A 505      -6.559  -2.446  17.576  1.00  0.080          H  
ATOM   8044  HZ  PHE A 505      -4.184  -2.906  17.630  1.00  0.080          H  
ATOM   8045  N   VAL A 506      -7.765  -3.472   9.848  1.00  0.070          N  
ATOM   8046  CA  VAL A 506      -8.819  -3.725   8.864  1.00  0.070          C  
ATOM   8047  C   VAL A 506      -8.696  -5.164   8.248  1.00  0.070          C  
ATOM   8048  O   VAL A 506      -9.698  -5.898   8.163  1.00  0.080          O  
ATOM   8049  CB  VAL A 506      -8.825  -2.619   7.778  1.00  0.100          C  
ATOM   8050  CG1 VAL A 506      -9.836  -2.961   6.648  1.00  0.100          C  
ATOM   8051  CG2 VAL A 506      -9.195  -1.282   8.430  1.00  0.100          C  
ATOM   8052  H   VAL A 506      -6.995  -2.819   9.650  1.00  0.080          H  
ATOM   8053  HA  VAL A 506      -9.776  -3.667   9.378  1.00  0.080          H  
ATOM   8054  HB  VAL A 506      -7.837  -2.533   7.351  1.00  0.120          H  
ATOM   8055 1HG1 VAL A 506      -9.842  -2.175   5.903  1.00  0.120          H  
ATOM   8056 2HG1 VAL A 506      -9.573  -3.905   6.165  1.00  0.120          H  
ATOM   8057 3HG1 VAL A 506     -10.817  -3.051   7.077  1.00  0.120          H  
ATOM   8058 1HG2 VAL A 506      -9.189  -0.490   7.678  1.00  0.120          H  
ATOM   8059 2HG2 VAL A 506     -10.186  -1.367   8.867  1.00  0.120          H  
ATOM   8060 3HG2 VAL A 506      -8.470  -1.040   9.214  1.00  0.120          H  
ATOM   8061  N   LEU A 507      -7.468  -5.579   7.843  1.00  0.080          N  
ATOM   8062  CA  LEU A 507      -7.247  -6.909   7.231  1.00  0.080          C  
ATOM   8063  C   LEU A 507      -7.639  -8.033   8.153  1.00  0.070          C  
ATOM   8064  O   LEU A 507      -8.177  -9.049   7.718  1.00  0.090          O  
ATOM   8065  CB  LEU A 507      -5.777  -7.193   6.890  1.00  0.110          C  
ATOM   8066  CG  LEU A 507      -5.102  -6.462   5.745  1.00  0.110          C  
ATOM   8067  CD1 LEU A 507      -3.604  -6.817   5.792  1.00  0.110          C  
ATOM   8068  CD2 LEU A 507      -5.733  -6.885   4.390  1.00  0.110          C  
ATOM   8069  H   LEU A 507      -6.671  -4.945   7.945  1.00  0.100          H  
ATOM   8070  HA  LEU A 507      -7.858  -6.975   6.335  1.00  0.100          H  
ATOM   8071 1HB  LEU A 507      -5.194  -6.983   7.782  1.00  0.130          H  
ATOM   8072 2HB  LEU A 507      -5.693  -8.248   6.689  1.00  0.130          H  
ATOM   8073  HG  LEU A 507      -5.202  -5.403   5.882  1.00  0.130          H  
ATOM   8074 1HD1 LEU A 507      -3.072  -6.300   4.995  1.00  0.130          H  
ATOM   8075 2HD1 LEU A 507      -3.199  -6.510   6.754  1.00  0.130          H  
ATOM   8076 3HD1 LEU A 507      -3.476  -7.885   5.674  1.00  0.130          H  
ATOM   8077 1HD2 LEU A 507      -5.228  -6.364   3.576  1.00  0.130          H  
ATOM   8078 2HD2 LEU A 507      -5.621  -7.956   4.257  1.00  0.130          H  
ATOM   8079 3HD2 LEU A 507      -6.791  -6.633   4.364  1.00  0.130          H  
ATOM   8080  N   GLN A 508      -7.432  -7.850   9.446  1.00  0.070          N  
ATOM   8081  CA  GLN A 508      -7.746  -8.878  10.412  1.00  0.080          C  
ATOM   8082  C   GLN A 508      -9.183  -9.317  10.333  1.00  0.070          C  
ATOM   8083  O   GLN A 508      -9.467 -10.498  10.538  1.00  0.120          O  
ATOM   8084  CB  GLN A 508      -7.502  -8.379  11.833  1.00  0.110          C  
ATOM   8085  CG  GLN A 508      -6.077  -8.235  12.201  1.00  0.110          C  
ATOM   8086  CD  GLN A 508      -5.875  -7.523  13.507  1.00  0.110          C  
ATOM   8087  OE1 GLN A 508      -6.725  -7.588  14.432  1.00  0.110          O  
ATOM   8088  NE2 GLN A 508      -4.731  -6.868  13.620  1.00  0.110          N  
ATOM   8089  H   GLN A 508      -6.977  -6.992   9.754  1.00  0.080          H  
ATOM   8090  HA  GLN A 508      -7.109  -9.733  10.209  1.00  0.100          H  
ATOM   8091 1HB  GLN A 508      -7.978  -7.400  11.954  1.00  0.130          H  
ATOM   8092 2HB  GLN A 508      -7.968  -9.061  12.544  1.00  0.130          H  
ATOM   8093 1HG  GLN A 508      -5.684  -9.242  12.338  1.00  0.130          H  
ATOM   8094 2HG  GLN A 508      -5.513  -7.761  11.440  1.00  0.130          H  
ATOM   8095 1HE2 GLN A 508      -4.450  -6.457  14.505  1.00  0.130          H  
ATOM   8096 2HE2 GLN A 508      -4.075  -6.831  12.858  1.00  0.130          H  
ATOM   8097  N   PHE A 509     -10.109  -8.401  10.059  1.00  0.050          N  
ATOM   8098  CA  PHE A 509     -11.489  -8.816  10.026  1.00  0.050          C  
ATOM   8099  C   PHE A 509     -11.767  -9.499   8.705  1.00  0.040          C  
ATOM   8100  O   PHE A 509     -12.535 -10.463   8.662  1.00  0.050          O  
ATOM   8101  CB  PHE A 509     -12.402  -7.652  10.330  1.00  0.070          C  
ATOM   8102  CG  PHE A 509     -12.226  -7.276  11.762  1.00  0.070          C  
ATOM   8103  CD1 PHE A 509     -11.390  -6.253  12.092  1.00  0.070          C  
ATOM   8104  CD2 PHE A 509     -12.857  -7.970  12.783  1.00  0.070          C  
ATOM   8105  CE1 PHE A 509     -11.168  -5.908  13.400  1.00  0.070          C  
ATOM   8106  CE2 PHE A 509     -12.633  -7.622  14.098  1.00  0.070          C  
ATOM   8107  CZ  PHE A 509     -11.792  -6.596  14.402  1.00  0.070          C  
ATOM   8108  H   PHE A 509      -9.862  -7.431   9.839  1.00  0.060          H  
ATOM   8109  HA  PHE A 509     -11.643  -9.542  10.820  1.00  0.060          H  
ATOM   8110 1HB  PHE A 509     -12.162  -6.796   9.693  1.00  0.080          H  
ATOM   8111 2HB  PHE A 509     -13.432  -7.931  10.171  1.00  0.080          H  
ATOM   8112  HD1 PHE A 509     -10.887  -5.713  11.294  1.00  0.080          H  
ATOM   8113  HD2 PHE A 509     -13.526  -8.798  12.541  1.00  0.080          H  
ATOM   8114  HE1 PHE A 509     -10.485  -5.085  13.628  1.00  0.080          H  
ATOM   8115  HE2 PHE A 509     -13.114  -8.164  14.902  1.00  0.080          H  
ATOM   8116  HZ  PHE A 509     -11.617  -6.333  15.433  1.00  0.080          H  
ATOM   8117  N   GLN A 510     -11.110  -9.047   7.623  1.00  0.030          N  
ATOM   8118  CA  GLN A 510     -11.294  -9.718   6.330  1.00  0.040          C  
ATOM   8119  C   GLN A 510     -10.803 -11.170   6.411  1.00  0.040          C  
ATOM   8120  O   GLN A 510     -11.453 -12.090   5.894  1.00  0.040          O  
ATOM   8121  CB  GLN A 510     -10.534  -8.978   5.201  1.00  0.050          C  
ATOM   8122  CG  GLN A 510     -11.122  -7.628   4.808  1.00  0.050          C  
ATOM   8123  CD  GLN A 510     -10.324  -6.841   3.777  1.00  0.050          C  
ATOM   8124  OE1 GLN A 510      -9.488  -5.997   4.108  1.00  0.050          O  
ATOM   8125  NE2 GLN A 510     -10.613  -7.098   2.510  1.00  0.050          N  
ATOM   8126  H   GLN A 510     -10.527  -8.203   7.710  1.00  0.040          H  
ATOM   8127  HA  GLN A 510     -12.353  -9.750   6.095  1.00  0.050          H  
ATOM   8128 1HB  GLN A 510      -9.494  -8.833   5.492  1.00  0.060          H  
ATOM   8129 2HB  GLN A 510     -10.538  -9.588   4.311  1.00  0.060          H  
ATOM   8130 1HG  GLN A 510     -12.094  -7.799   4.369  1.00  0.060          H  
ATOM   8131 2HG  GLN A 510     -11.217  -7.006   5.703  1.00  0.060          H  
ATOM   8132 1HE2 GLN A 510     -10.161  -6.576   1.737  1.00  0.060          H  
ATOM   8133 2HE2 GLN A 510     -11.319  -7.769   2.296  1.00  0.060          H  
ATOM   8134  N   PHE A 511      -9.675 -11.362   7.097  1.00  0.040          N  
ATOM   8135  CA  PHE A 511      -9.062 -12.668   7.247  1.00  0.030          C  
ATOM   8136  C   PHE A 511      -9.900 -13.539   8.152  1.00  0.030          C  
ATOM   8137  O   PHE A 511     -10.147 -14.703   7.833  1.00  0.040          O  
ATOM   8138  CB  PHE A 511      -7.674 -12.532   7.854  1.00  0.050          C  
ATOM   8139  CG  PHE A 511      -6.620 -11.851   7.001  1.00  0.050          C  
ATOM   8140  CD1 PHE A 511      -6.814 -11.571   5.658  1.00  0.050          C  
ATOM   8141  CD2 PHE A 511      -5.396 -11.504   7.562  1.00  0.050          C  
ATOM   8142  CE1 PHE A 511      -5.844 -10.971   4.937  1.00  0.050          C  
ATOM   8143  CE2 PHE A 511      -4.429 -10.901   6.801  1.00  0.050          C  
ATOM   8144  CZ  PHE A 511      -4.669 -10.635   5.499  1.00  0.050          C  
ATOM   8145  H   PHE A 511      -9.201 -10.542   7.483  1.00  0.050          H  
ATOM   8146  HA  PHE A 511      -9.008 -13.157   6.276  1.00  0.040          H  
ATOM   8147 1HB  PHE A 511      -7.789 -11.933   8.743  1.00  0.060          H  
ATOM   8148 2HB  PHE A 511      -7.303 -13.508   8.156  1.00  0.060          H  
ATOM   8149  HD1 PHE A 511      -7.738 -11.824   5.166  1.00  0.060          H  
ATOM   8150  HD2 PHE A 511      -5.204 -11.719   8.610  1.00  0.060          H  
ATOM   8151  HE1 PHE A 511      -6.008 -10.769   3.912  1.00  0.060          H  
ATOM   8152  HE2 PHE A 511      -3.473 -10.636   7.220  1.00  0.060          H  
ATOM   8153  HZ  PHE A 511      -3.914 -10.154   4.903  1.00  0.060          H  
ATOM   8154  N   HIS A 512     -10.383 -12.965   9.257  1.00  0.030          N  
ATOM   8155  CA  HIS A 512     -11.201 -13.677  10.217  1.00  0.030          C  
ATOM   8156  C   HIS A 512     -12.455 -14.192   9.528  1.00  0.040          C  
ATOM   8157  O   HIS A 512     -12.711 -15.397   9.531  1.00  0.040          O  
ATOM   8158  CB  HIS A 512     -11.526 -12.728  11.378  1.00  0.040          C  
ATOM   8159  CG  HIS A 512     -12.360 -13.262  12.494  1.00  0.040          C  
ATOM   8160  ND1 HIS A 512     -11.903 -14.191  13.409  1.00  0.040          N  
ATOM   8161  CD2 HIS A 512     -13.612 -12.945  12.874  1.00  0.040          C  
ATOM   8162  CE1 HIS A 512     -12.862 -14.446  14.282  1.00  0.040          C  
ATOM   8163  NE2 HIS A 512     -13.908 -13.697  13.977  1.00  0.040          N  
ATOM   8164  H   HIS A 512     -10.128 -12.003   9.483  1.00  0.040          H  
ATOM   8165  HA  HIS A 512     -10.654 -14.531  10.612  1.00  0.040          H  
ATOM   8166 1HB  HIS A 512     -10.601 -12.369  11.792  1.00  0.050          H  
ATOM   8167 2HB  HIS A 512     -12.043 -11.865  10.980  1.00  0.050          H  
ATOM   8168  HD2 HIS A 512     -14.256 -12.224  12.389  1.00  0.050          H  
ATOM   8169  HE1 HIS A 512     -12.804 -15.151  15.118  1.00  0.050          H  
ATOM   8170  HE2 HIS A 512     -14.801 -13.677  14.476  1.00  0.050          H  
ATOM   8171  N   GLU A 513     -13.206 -13.321   8.843  1.00  0.040          N  
ATOM   8172  CA  GLU A 513     -14.409 -13.815   8.193  1.00  0.040          C  
ATOM   8173  C   GLU A 513     -14.111 -14.936   7.201  1.00  0.050          C  
ATOM   8174  O   GLU A 513     -14.842 -15.934   7.172  1.00  0.060          O  
ATOM   8175  CB  GLU A 513     -15.172 -12.696   7.485  1.00  0.060          C  
ATOM   8176  CG  GLU A 513     -16.497 -13.178   6.868  1.00  0.060          C  
ATOM   8177  CD  GLU A 513     -17.308 -12.103   6.200  1.00  0.060          C  
ATOM   8178  OE1 GLU A 513     -16.738 -11.212   5.638  1.00  0.060          O  
ATOM   8179  OE2 GLU A 513     -18.520 -12.201   6.223  1.00  0.060          O  
ATOM   8180  H   GLU A 513     -12.965 -12.325   8.816  1.00  0.050          H  
ATOM   8181  HA  GLU A 513     -15.056 -14.235   8.953  1.00  0.050          H  
ATOM   8182 1HB  GLU A 513     -15.390 -11.895   8.195  1.00  0.070          H  
ATOM   8183 2HB  GLU A 513     -14.548 -12.272   6.694  1.00  0.070          H  
ATOM   8184 1HG  GLU A 513     -16.268 -13.937   6.124  1.00  0.070          H  
ATOM   8185 2HG  GLU A 513     -17.095 -13.648   7.647  1.00  0.070          H  
ATOM   8186  N   ALA A 514     -13.062 -14.796   6.376  1.00  0.050          N  
ATOM   8187  CA  ALA A 514     -12.762 -15.852   5.419  1.00  0.060          C  
ATOM   8188  C   ALA A 514     -12.414 -17.173   6.094  1.00  0.060          C  
ATOM   8189  O   ALA A 514     -12.855 -18.238   5.648  1.00  0.090          O  
ATOM   8190  CB  ALA A 514     -11.619 -15.435   4.536  1.00  0.080          C  
ATOM   8191  H   ALA A 514     -12.488 -13.944   6.393  1.00  0.060          H  
ATOM   8192  HA  ALA A 514     -13.648 -16.011   4.806  1.00  0.070          H  
ATOM   8193 1HB  ALA A 514     -11.421 -16.208   3.803  1.00  0.100          H  
ATOM   8194 2HB  ALA A 514     -11.909 -14.522   4.042  1.00  0.100          H  
ATOM   8195 3HB  ALA A 514     -10.727 -15.267   5.142  1.00  0.100          H  
ATOM   8196  N   LEU A 515     -11.633 -17.120   7.174  1.00  0.050          N  
ATOM   8197  CA  LEU A 515     -11.251 -18.333   7.877  1.00  0.070          C  
ATOM   8198  C   LEU A 515     -12.461 -18.963   8.561  1.00  0.060          C  
ATOM   8199  O   LEU A 515     -12.582 -20.190   8.598  1.00  0.070          O  
ATOM   8200  CB  LEU A 515     -10.117 -18.016   8.854  1.00  0.090          C  
ATOM   8201  CG  LEU A 515      -8.727 -17.625   8.179  1.00  0.090          C  
ATOM   8202  CD1 LEU A 515      -7.785 -17.124   9.235  1.00  0.090          C  
ATOM   8203  CD2 LEU A 515      -8.098 -18.816   7.474  1.00  0.090          C  
ATOM   8204  H   LEU A 515     -11.254 -16.217   7.483  1.00  0.060          H  
ATOM   8205  HA  LEU A 515     -10.892 -19.047   7.145  1.00  0.080          H  
ATOM   8206 1HB  LEU A 515     -10.436 -17.175   9.478  1.00  0.110          H  
ATOM   8207 2HB  LEU A 515      -9.963 -18.868   9.485  1.00  0.110          H  
ATOM   8208  HG  LEU A 515      -8.896 -16.831   7.456  1.00  0.110          H  
ATOM   8209 1HD1 LEU A 515      -6.841 -16.829   8.778  1.00  0.110          H  
ATOM   8210 2HD1 LEU A 515      -8.244 -16.276   9.705  1.00  0.110          H  
ATOM   8211 3HD1 LEU A 515      -7.601 -17.901   9.971  1.00  0.110          H  
ATOM   8212 1HD2 LEU A 515      -7.154 -18.518   7.023  1.00  0.110          H  
ATOM   8213 2HD2 LEU A 515      -7.916 -19.589   8.199  1.00  0.110          H  
ATOM   8214 3HD2 LEU A 515      -8.747 -19.196   6.703  1.00  0.110          H  
ATOM   8215  N   CYS A 516     -13.361 -18.137   9.089  1.00  0.050          N  
ATOM   8216  CA  CYS A 516     -14.566 -18.649   9.736  1.00  0.060          C  
ATOM   8217  C   CYS A 516     -15.432 -19.387   8.728  1.00  0.060          C  
ATOM   8218  O   CYS A 516     -15.951 -20.474   9.024  1.00  0.070          O  
ATOM   8219  CB  CYS A 516     -15.352 -17.502  10.360  1.00  0.080          C  
ATOM   8220  SG  CYS A 516     -14.533 -16.774  11.785  1.00  0.080          S  
ATOM   8221  H   CYS A 516     -13.186 -17.136   9.085  1.00  0.060          H  
ATOM   8222  HA  CYS A 516     -14.268 -19.339  10.522  1.00  0.070          H  
ATOM   8223 1HB  CYS A 516     -15.501 -16.716   9.619  1.00  0.100          H  
ATOM   8224 2HB  CYS A 516     -16.331 -17.852  10.668  1.00  0.100          H  
ATOM   8225  N   LYS A 517     -15.555 -18.839   7.516  1.00  0.060          N  
ATOM   8226  CA  LYS A 517     -16.322 -19.509   6.476  1.00  0.070          C  
ATOM   8227  C   LYS A 517     -15.667 -20.831   6.077  1.00  0.060          C  
ATOM   8228  O   LYS A 517     -16.345 -21.855   5.964  1.00  0.060          O  
ATOM   8229  CB  LYS A 517     -16.487 -18.599   5.262  1.00  0.090          C  
ATOM   8230  CG  LYS A 517     -17.450 -17.441   5.483  1.00  0.090          C  
ATOM   8231  CD  LYS A 517     -17.518 -16.530   4.269  1.00  0.090          C  
ATOM   8232  CE  LYS A 517     -18.550 -15.426   4.462  1.00  0.090          C  
ATOM   8233  NZ  LYS A 517     -18.541 -14.454   3.337  1.00  0.090          N  
ATOM   8234  H   LYS A 517     -15.143 -17.912   7.347  1.00  0.070          H  
ATOM   8235  HA  LYS A 517     -17.312 -19.733   6.873  1.00  0.080          H  
ATOM   8236 1HB  LYS A 517     -15.514 -18.176   4.999  1.00  0.110          H  
ATOM   8237 2HB  LYS A 517     -16.835 -19.182   4.411  1.00  0.110          H  
ATOM   8238 1HG  LYS A 517     -18.444 -17.836   5.697  1.00  0.110          H  
ATOM   8239 2HG  LYS A 517     -17.121 -16.860   6.345  1.00  0.110          H  
ATOM   8240 1HD  LYS A 517     -16.539 -16.069   4.117  1.00  0.110          H  
ATOM   8241 2HD  LYS A 517     -17.773 -17.111   3.384  1.00  0.110          H  
ATOM   8242 1HE  LYS A 517     -19.539 -15.876   4.527  1.00  0.110          H  
ATOM   8243 2HE  LYS A 517     -18.347 -14.900   5.387  1.00  0.110          H  
ATOM   8244 1HZ  LYS A 517     -19.238 -13.743   3.504  1.00  0.110          H  
ATOM   8245 2HZ  LYS A 517     -17.629 -14.017   3.281  1.00  0.110          H  
ATOM   8246 3HZ  LYS A 517     -18.744 -14.927   2.471  1.00  0.110          H  
ATOM   8247  N   GLU A 518     -14.337 -20.835   5.950  1.00  0.060          N  
ATOM   8248  CA  GLU A 518     -13.576 -22.027   5.566  1.00  0.060          C  
ATOM   8249  C   GLU A 518     -13.755 -23.132   6.597  1.00  0.060          C  
ATOM   8250  O   GLU A 518     -13.849 -24.317   6.274  1.00  0.060          O  
ATOM   8251  CB  GLU A 518     -12.105 -21.684   5.470  1.00  0.080          C  
ATOM   8252  CG  GLU A 518     -11.226 -22.746   4.840  1.00  0.080          C  
ATOM   8253  CD  GLU A 518     -11.489 -22.941   3.346  1.00  0.080          C  
ATOM   8254  OE1 GLU A 518     -12.164 -22.110   2.743  1.00  0.080          O  
ATOM   8255  OE2 GLU A 518     -10.981 -23.880   2.797  1.00  0.080          O  
ATOM   8256  H   GLU A 518     -13.831 -19.949   6.046  1.00  0.070          H  
ATOM   8257  HA  GLU A 518     -13.939 -22.379   4.601  1.00  0.070          H  
ATOM   8258 1HB  GLU A 518     -12.021 -20.768   4.928  1.00  0.100          H  
ATOM   8259 2HB  GLU A 518     -11.715 -21.499   6.470  1.00  0.100          H  
ATOM   8260 1HG  GLU A 518     -10.182 -22.491   4.992  1.00  0.100          H  
ATOM   8261 2HG  GLU A 518     -11.412 -23.665   5.352  1.00  0.100          H  
ATOM   8262  N   ALA A 519     -13.855 -22.721   7.856  1.00  0.060          N  
ATOM   8263  CA  ALA A 519     -14.020 -23.612   8.987  1.00  0.060          C  
ATOM   8264  C   ALA A 519     -15.442 -24.168   9.096  1.00  0.070          C  
ATOM   8265  O   ALA A 519     -15.699 -25.025   9.944  1.00  0.090          O  
ATOM   8266  CB  ALA A 519     -13.689 -22.869  10.280  1.00  0.080          C  
ATOM   8267  H   ALA A 519     -13.713 -21.723   8.042  1.00  0.070          H  
ATOM   8268  HA  ALA A 519     -13.340 -24.450   8.849  1.00  0.070          H  
ATOM   8269 1HB  ALA A 519     -13.788 -23.544  11.128  1.00  0.100          H  
ATOM   8270 2HB  ALA A 519     -12.682 -22.477  10.239  1.00  0.100          H  
ATOM   8271 3HB  ALA A 519     -14.385 -22.040  10.395  1.00  0.100          H  
ATOM   8272  N   GLY A 520     -16.376 -23.673   8.276  1.00  0.060          N  
ATOM   8273  CA  GLY A 520     -17.758 -24.111   8.344  1.00  0.060          C  
ATOM   8274  C   GLY A 520     -18.539 -23.452   9.479  1.00  0.070          C  
ATOM   8275  O   GLY A 520     -19.500 -24.033   9.987  1.00  0.060          O  
ATOM   8276  H   GLY A 520     -16.133 -22.989   7.558  1.00  0.070          H  
ATOM   8277 1HA  GLY A 520     -18.240 -23.881   7.393  1.00  0.070          H  
ATOM   8278 2HA  GLY A 520     -17.785 -25.193   8.460  1.00  0.070          H  
ATOM   8279  N   TYR A 521     -18.111 -22.269   9.925  1.00  0.100          N  
ATOM   8280  CA  TYR A 521     -18.797 -21.581  11.009  1.00  0.110          C  
ATOM   8281  C   TYR A 521     -20.066 -20.879  10.508  1.00  0.180          C  
ATOM   8282  O   TYR A 521     -20.025 -20.135   9.528  1.00  0.260          O  
ATOM   8283  CB  TYR A 521     -17.848 -20.591  11.680  1.00  0.150          C  
ATOM   8284  CG  TYR A 521     -18.500 -19.834  12.736  1.00  0.150          C  
ATOM   8285  CD1 TYR A 521     -18.830 -20.457  13.916  1.00  0.150          C  
ATOM   8286  CD2 TYR A 521     -18.791 -18.509  12.533  1.00  0.150          C  
ATOM   8287  CE1 TYR A 521     -19.471 -19.759  14.888  1.00  0.150          C  
ATOM   8288  CE2 TYR A 521     -19.419 -17.819  13.501  1.00  0.150          C  
ATOM   8289  CZ  TYR A 521     -19.770 -18.445  14.679  1.00  0.150          C  
ATOM   8290  OH  TYR A 521     -20.418 -17.770  15.645  1.00  0.150          O  
ATOM   8291  H   TYR A 521     -17.322 -21.789   9.485  1.00  0.120          H  
ATOM   8292  HA  TYR A 521     -19.101 -22.323  11.745  1.00  0.130          H  
ATOM   8293 1HB  TYR A 521     -16.988 -21.116  12.100  1.00  0.180          H  
ATOM   8294 2HB  TYR A 521     -17.480 -19.894  10.945  1.00  0.180          H  
ATOM   8295  HD1 TYR A 521     -18.590 -21.509  14.068  1.00  0.180          H  
ATOM   8296  HD2 TYR A 521     -18.527 -18.020  11.598  1.00  0.180          H  
ATOM   8297  HE1 TYR A 521     -19.747 -20.244  15.824  1.00  0.180          H  
ATOM   8298  HE2 TYR A 521     -19.652 -16.779  13.335  1.00  0.180          H  
ATOM   8299  HH  TYR A 521     -20.454 -16.823  15.403  1.00  0.180          H  
ATOM   8300  N   GLU A 522     -21.203 -21.123  11.178  1.00  0.300          N  
ATOM   8301  CA  GLU A 522     -22.492 -20.545  10.756  1.00  0.420          C  
ATOM   8302  C   GLU A 522     -23.095 -19.384  11.574  1.00  0.610          C  
ATOM   8303  O   GLU A 522     -23.999 -18.705  11.084  1.00  1.690          O  
ATOM   8304  CB  GLU A 522     -23.551 -21.652  10.669  1.00  0.540          C  
ATOM   8305  CG  GLU A 522     -23.289 -22.716   9.594  1.00  0.540          C  
ATOM   8306  CD  GLU A 522     -24.366 -23.787   9.550  1.00  0.540          C  
ATOM   8307  OE1 GLU A 522     -25.206 -23.788  10.419  1.00  0.540          O  
ATOM   8308  OE2 GLU A 522     -24.356 -24.587   8.641  1.00  0.540          O  
ATOM   8309  H   GLU A 522     -21.176 -21.755  11.965  1.00  0.360          H  
ATOM   8310  HA  GLU A 522     -22.347 -20.166   9.745  1.00  0.500          H  
ATOM   8311 1HB  GLU A 522     -23.620 -22.160  11.630  1.00  0.650          H  
ATOM   8312 2HB  GLU A 522     -24.524 -21.206  10.466  1.00  0.650          H  
ATOM   8313 1HG  GLU A 522     -23.233 -22.227   8.623  1.00  0.650          H  
ATOM   8314 2HG  GLU A 522     -22.322 -23.185   9.788  1.00  0.650          H  
ATOM   8315  N   GLY A 523     -22.676 -19.185  12.806  1.00  0.500          N  
ATOM   8316  CA  GLY A 523     -23.289 -18.167  13.662  1.00  0.390          C  
ATOM   8317  C   GLY A 523     -22.690 -16.765  13.483  1.00  0.220          C  
ATOM   8318  O   GLY A 523     -22.030 -16.483  12.483  1.00  0.150          O  
ATOM   8319  H   GLY A 523     -21.950 -19.784  13.172  1.00  0.600          H  
ATOM   8320 1HA  GLY A 523     -24.359 -18.138  13.458  1.00  0.470          H  
ATOM   8321 2HA  GLY A 523     -23.167 -18.488  14.696  1.00  0.470          H  
ATOM   8322  N   PRO A 524     -22.960 -15.836  14.420  1.00  0.190          N  
ATOM   8323  CA  PRO A 524     -22.492 -14.462  14.412  1.00  0.120          C  
ATOM   8324  C   PRO A 524     -20.982 -14.443  14.306  1.00  0.060          C  
ATOM   8325  O   PRO A 524     -20.307 -15.204  14.996  1.00  0.050          O  
ATOM   8326  CB  PRO A 524     -22.976 -13.946  15.771  1.00  0.180          C  
ATOM   8327  CG  PRO A 524     -24.184 -14.799  16.091  1.00  0.180          C  
ATOM   8328  CD  PRO A 524     -23.823 -16.174  15.564  1.00  0.180          C  
ATOM   8329  HA  PRO A 524     -22.957 -13.916  13.578  1.00  0.140          H  
ATOM   8330 1HB  PRO A 524     -22.177 -14.049  16.517  1.00  0.220          H  
ATOM   8331 2HB  PRO A 524     -23.211 -12.875  15.703  1.00  0.220          H  
ATOM   8332 1HG  PRO A 524     -24.362 -14.798  17.182  1.00  0.220          H  
ATOM   8333 2HG  PRO A 524     -25.086 -14.382  15.621  1.00  0.220          H  
ATOM   8334 1HD  PRO A 524     -23.254 -16.742  16.317  1.00  0.220          H  
ATOM   8335 2HD  PRO A 524     -24.737 -16.691  15.249  1.00  0.220          H  
ATOM   8336  N   LEU A 525     -20.449 -13.573  13.465  1.00  0.070          N  
ATOM   8337  CA  LEU A 525     -19.011 -13.500  13.235  1.00  0.060          C  
ATOM   8338  C   LEU A 525     -18.179 -13.353  14.504  1.00  0.050          C  
ATOM   8339  O   LEU A 525     -17.121 -13.969  14.645  1.00  0.050          O  
ATOM   8340  CB  LEU A 525     -18.712 -12.341  12.266  1.00  0.090          C  
ATOM   8341  CG  LEU A 525     -17.233 -12.118  11.854  1.00  0.090          C  
ATOM   8342  CD1 LEU A 525     -16.678 -13.366  11.123  1.00  0.090          C  
ATOM   8343  CD2 LEU A 525     -17.154 -10.868  10.935  1.00  0.090          C  
ATOM   8344  H   LEU A 525     -21.061 -12.965  12.938  1.00  0.080          H  
ATOM   8345  HA  LEU A 525     -18.723 -14.434  12.756  1.00  0.070          H  
ATOM   8346 1HB  LEU A 525     -19.284 -12.503  11.353  1.00  0.110          H  
ATOM   8347 2HB  LEU A 525     -19.062 -11.415  12.725  1.00  0.110          H  
ATOM   8348  HG  LEU A 525     -16.635 -11.954  12.737  1.00  0.110          H  
ATOM   8349 1HD1 LEU A 525     -15.654 -13.182  10.847  1.00  0.110          H  
ATOM   8350 2HD1 LEU A 525     -16.710 -14.242  11.771  1.00  0.110          H  
ATOM   8351 3HD1 LEU A 525     -17.265 -13.557  10.226  1.00  0.110          H  
ATOM   8352 1HD2 LEU A 525     -16.116 -10.685  10.645  1.00  0.110          H  
ATOM   8353 2HD2 LEU A 525     -17.750 -11.036  10.038  1.00  0.110          H  
ATOM   8354 3HD2 LEU A 525     -17.534 -10.000  11.459  1.00  0.110          H  
ATOM   8355  N   HIS A 526     -18.644 -12.550  15.448  1.00  0.050          N  
ATOM   8356  CA  HIS A 526     -17.856 -12.287  16.636  1.00  0.090          C  
ATOM   8357  C   HIS A 526     -17.759 -13.468  17.598  1.00  0.050          C  
ATOM   8358  O   HIS A 526     -16.944 -13.457  18.519  1.00  0.140          O  
ATOM   8359  CB  HIS A 526     -18.393 -11.069  17.362  1.00  0.110          C  
ATOM   8360  CG  HIS A 526     -19.699 -11.277  18.017  1.00  0.110          C  
ATOM   8361  ND1 HIS A 526     -20.902 -11.277  17.337  1.00  0.110          N  
ATOM   8362  CD2 HIS A 526     -19.994 -11.522  19.309  1.00  0.110          C  
ATOM   8363  CE1 HIS A 526     -21.880 -11.500  18.211  1.00  0.110          C  
ATOM   8364  NE2 HIS A 526     -21.339 -11.654  19.402  1.00  0.110          N  
ATOM   8365  H   HIS A 526     -19.538 -12.082  15.342  1.00  0.060          H  
ATOM   8366  HA  HIS A 526     -16.848 -12.064  16.332  1.00  0.110          H  
ATOM   8367 1HB  HIS A 526     -17.686 -10.739  18.095  1.00  0.130          H  
ATOM   8368 2HB  HIS A 526     -18.505 -10.256  16.639  1.00  0.130          H  
ATOM   8369  HD2 HIS A 526     -19.293 -11.612  20.123  1.00  0.130          H  
ATOM   8370  HE1 HIS A 526     -22.947 -11.562  17.994  1.00  0.130          H  
ATOM   8371  HE2 HIS A 526     -21.841 -11.857  20.283  1.00  0.130          H  
ATOM   8372  N   GLN A 527     -18.591 -14.489  17.396  1.00  0.050          N  
ATOM   8373  CA  GLN A 527     -18.588 -15.670  18.247  1.00  0.080          C  
ATOM   8374  C   GLN A 527     -17.752 -16.788  17.603  1.00  0.060          C  
ATOM   8375  O   GLN A 527     -17.665 -17.901  18.125  1.00  0.070          O  
ATOM   8376  CB  GLN A 527     -20.028 -16.128  18.500  1.00  0.100          C  
ATOM   8377  CG  GLN A 527     -20.883 -15.126  19.270  1.00  0.100          C  
ATOM   8378  CD  GLN A 527     -22.324 -15.590  19.426  1.00  0.100          C  
ATOM   8379  OE1 GLN A 527     -22.698 -16.566  18.773  1.00  0.100          O  
ATOM   8380  NE2 GLN A 527     -23.133 -14.915  20.247  1.00  0.100          N  
ATOM   8381  H   GLN A 527     -19.230 -14.476  16.598  1.00  0.060          H  
ATOM   8382  HA  GLN A 527     -18.130 -15.416  19.201  1.00  0.100          H  
ATOM   8383 1HB  GLN A 527     -20.520 -16.279  17.553  1.00  0.120          H  
ATOM   8384 2HB  GLN A 527     -20.027 -17.078  19.035  1.00  0.120          H  
ATOM   8385 1HG  GLN A 527     -20.453 -14.951  20.255  1.00  0.120          H  
ATOM   8386 2HG  GLN A 527     -20.891 -14.221  18.698  1.00  0.120          H  
ATOM   8387 1HE2 GLN A 527     -24.087 -15.194  20.358  1.00  0.120          H  
ATOM   8388 2HE2 GLN A 527     -22.819 -14.080  20.769  1.00  0.120          H  
ATOM   8389  N   CYS A 528     -17.181 -16.497  16.434  1.00  0.050          N  
ATOM   8390  CA  CYS A 528     -16.387 -17.443  15.675  1.00  0.050          C  
ATOM   8391  C   CYS A 528     -15.104 -17.843  16.370  1.00  0.060          C  
ATOM   8392  O   CYS A 528     -14.370 -16.997  16.879  1.00  0.070          O  
ATOM   8393  CB  CYS A 528     -16.029 -16.873  14.324  1.00  0.070          C  
ATOM   8394  SG  CYS A 528     -15.074 -17.977  13.322  1.00  0.070          S  
ATOM   8395  H   CYS A 528     -17.273 -15.559  16.041  1.00  0.060          H  
ATOM   8396  HA  CYS A 528     -16.981 -18.340  15.524  1.00  0.060          H  
ATOM   8397 1HB  CYS A 528     -16.922 -16.587  13.786  1.00  0.080          H  
ATOM   8398 2HB  CYS A 528     -15.454 -15.973  14.472  1.00  0.080          H  
ATOM   8399  N   ASP A 529     -14.826 -19.135  16.357  1.00  0.070          N  
ATOM   8400  CA  ASP A 529     -13.620 -19.713  16.926  1.00  0.080          C  
ATOM   8401  C   ASP A 529     -13.085 -20.770  15.970  1.00  0.070          C  
ATOM   8402  O   ASP A 529     -13.729 -21.803  15.766  1.00  0.110          O  
ATOM   8403  CB  ASP A 529     -13.880 -20.324  18.313  1.00  0.110          C  
ATOM   8404  CG  ASP A 529     -12.597 -20.912  18.959  1.00  0.110          C  
ATOM   8405  OD1 ASP A 529     -11.622 -21.030  18.257  1.00  0.110          O  
ATOM   8406  OD2 ASP A 529     -12.601 -21.283  20.130  1.00  0.110          O  
ATOM   8407  H   ASP A 529     -15.488 -19.756  15.915  1.00  0.080          H  
ATOM   8408  HA  ASP A 529     -12.875 -18.928  17.026  1.00  0.100          H  
ATOM   8409 1HB  ASP A 529     -14.285 -19.548  18.978  1.00  0.130          H  
ATOM   8410 2HB  ASP A 529     -14.632 -21.108  18.229  1.00  0.130          H  
ATOM   8411  N   ILE A 530     -11.940 -20.503  15.329  1.00  0.090          N  
ATOM   8412  CA  ILE A 530     -11.451 -21.469  14.347  1.00  0.210          C  
ATOM   8413  C   ILE A 530     -10.484 -22.494  14.954  1.00  0.070          C  
ATOM   8414  O   ILE A 530      -9.796 -23.187  14.210  1.00  0.100          O  
ATOM   8415  CB  ILE A 530     -10.789 -20.813  13.098  1.00  0.250          C  
ATOM   8416  CG1 ILE A 530      -9.495 -20.027  13.490  1.00  0.250          C  
ATOM   8417  CG2 ILE A 530     -11.839 -19.903  12.376  1.00  0.250          C  
ATOM   8418  CD1 ILE A 530      -8.631 -19.596  12.305  1.00  0.250          C  
ATOM   8419  H   ILE A 530     -11.439 -19.640  15.540  1.00  0.110          H  
ATOM   8420  HA  ILE A 530     -12.309 -22.027  13.976  1.00  0.250          H  
ATOM   8421  HB  ILE A 530     -10.486 -21.595  12.410  1.00  0.300          H  
ATOM   8422 1HG1 ILE A 530      -9.776 -19.141  14.047  1.00  0.300          H  
ATOM   8423 2HG1 ILE A 530      -8.882 -20.656  14.124  1.00  0.300          H  
ATOM   8424 1HG2 ILE A 530     -11.420 -19.464  11.479  1.00  0.300          H  
ATOM   8425 2HG2 ILE A 530     -12.703 -20.503  12.103  1.00  0.300          H  
ATOM   8426 3HG2 ILE A 530     -12.158 -19.105  13.048  1.00  0.300          H  
ATOM   8427 1HD1 ILE A 530      -7.761 -19.069  12.664  1.00  0.300          H  
ATOM   8428 2HD1 ILE A 530      -8.312 -20.478  11.747  1.00  0.300          H  
ATOM   8429 3HD1 ILE A 530      -9.192 -18.942  11.661  1.00  0.300          H  
ATOM   8430  N   TYR A 531     -10.424 -22.599  16.283  1.00  0.110          N  
ATOM   8431  CA  TYR A 531      -9.567 -23.583  16.937  1.00  0.070          C  
ATOM   8432  C   TYR A 531      -9.881 -24.964  16.404  1.00  0.060          C  
ATOM   8433  O   TYR A 531     -11.043 -25.352  16.280  1.00  0.080          O  
ATOM   8434  CB  TYR A 531      -9.758 -23.567  18.453  1.00  0.110          C  
ATOM   8435  CG  TYR A 531      -8.867 -24.551  19.207  1.00  0.110          C  
ATOM   8436  CD1 TYR A 531      -7.578 -24.201  19.581  1.00  0.110          C  
ATOM   8437  CD2 TYR A 531      -9.339 -25.817  19.497  1.00  0.110          C  
ATOM   8438  CE1 TYR A 531      -6.784 -25.110  20.252  1.00  0.110          C  
ATOM   8439  CE2 TYR A 531      -8.539 -26.720  20.152  1.00  0.110          C  
ATOM   8440  CZ  TYR A 531      -7.271 -26.371  20.532  1.00  0.110          C  
ATOM   8441  OH  TYR A 531      -6.476 -27.280  21.191  1.00  0.110          O  
ATOM   8442  H   TYR A 531     -10.994 -21.978  16.871  1.00  0.130          H  
ATOM   8443  HA  TYR A 531      -8.532 -23.388  16.708  1.00  0.080          H  
ATOM   8444 1HB  TYR A 531      -9.552 -22.561  18.826  1.00  0.140          H  
ATOM   8445 2HB  TYR A 531     -10.797 -23.788  18.689  1.00  0.140          H  
ATOM   8446  HD1 TYR A 531      -7.201 -23.213  19.359  1.00  0.140          H  
ATOM   8447  HD2 TYR A 531     -10.348 -26.102  19.197  1.00  0.140          H  
ATOM   8448  HE1 TYR A 531      -5.777 -24.844  20.560  1.00  0.140          H  
ATOM   8449  HE2 TYR A 531      -8.914 -27.715  20.372  1.00  0.140          H  
ATOM   8450  HH  TYR A 531      -5.661 -26.852  21.472  1.00  0.140          H  
ATOM   8451  N   ARG A 532      -8.821 -25.695  16.068  1.00  0.060          N  
ATOM   8452  CA  ARG A 532      -8.844 -27.048  15.520  1.00  0.060          C  
ATOM   8453  C   ARG A 532      -9.387 -27.116  14.081  1.00  0.050          C  
ATOM   8454  O   ARG A 532      -9.475 -28.200  13.486  1.00  0.040          O  
ATOM   8455  CB  ARG A 532      -9.647 -27.976  16.443  1.00  0.080          C  
ATOM   8456  CG  ARG A 532      -9.549 -29.481  16.162  1.00  0.080          C  
ATOM   8457  CD  ARG A 532     -10.361 -30.289  17.126  1.00  0.080          C  
ATOM   8458  NE  ARG A 532      -9.914 -30.161  18.522  1.00  0.080          N  
ATOM   8459  CZ  ARG A 532      -8.876 -30.830  19.084  1.00  0.080          C  
ATOM   8460  NH1 ARG A 532      -8.141 -31.659  18.365  1.00  0.080          N  
ATOM   8461  NH2 ARG A 532      -8.598 -30.654  20.368  1.00  0.080          N  
ATOM   8462  H   ARG A 532      -7.895 -25.292  16.220  1.00  0.070          H  
ATOM   8463  HA  ARG A 532      -7.830 -27.415  15.504  1.00  0.070          H  
ATOM   8464 1HB  ARG A 532      -9.324 -27.824  17.460  1.00  0.100          H  
ATOM   8465 2HB  ARG A 532     -10.701 -27.732  16.394  1.00  0.100          H  
ATOM   8466 1HG  ARG A 532      -9.944 -29.723  15.189  1.00  0.100          H  
ATOM   8467 2HG  ARG A 532      -8.507 -29.788  16.213  1.00  0.100          H  
ATOM   8468 1HD  ARG A 532     -11.395 -29.947  17.075  1.00  0.100          H  
ATOM   8469 2HD  ARG A 532     -10.326 -31.341  16.845  1.00  0.100          H  
ATOM   8470  HE  ARG A 532     -10.451 -29.544  19.119  1.00  0.100          H  
ATOM   8471 1HH1 ARG A 532      -8.345 -31.804  17.389  1.00  0.100          H  
ATOM   8472 2HH1 ARG A 532      -7.371 -32.155  18.794  1.00  0.100          H  
ATOM   8473 1HH2 ARG A 532      -9.165 -30.038  20.934  1.00  0.100          H  
ATOM   8474 2HH2 ARG A 532      -7.827 -31.149  20.792  1.00  0.100          H  
ATOM   8475  N   SER A 533      -9.654 -25.978  13.449  1.00  0.060          N  
ATOM   8476  CA  SER A 533     -10.083 -26.055  12.073  1.00  0.060          C  
ATOM   8477  C   SER A 533      -8.905 -26.143  11.149  1.00  0.070          C  
ATOM   8478  O   SER A 533      -8.395 -25.128  10.656  1.00  0.120          O  
ATOM   8479  CB  SER A 533     -10.893 -24.854  11.680  1.00  0.080          C  
ATOM   8480  OG  SER A 533     -11.207 -24.915  10.311  1.00  0.080          O  
ATOM   8481  H   SER A 533      -9.618 -25.072  13.927  1.00  0.070          H  
ATOM   8482  HA  SER A 533     -10.694 -26.949  11.947  1.00  0.070          H  
ATOM   8483 1HB  SER A 533     -11.803 -24.808  12.276  1.00  0.100          H  
ATOM   8484 2HB  SER A 533     -10.325 -23.956  11.884  1.00  0.100          H  
ATOM   8485  HG  SER A 533     -11.726 -24.127  10.149  1.00  0.100          H  
ATOM   8486  N   THR A 534      -8.611 -27.367  10.755  1.00  0.080          N  
ATOM   8487  CA  THR A 534      -7.477 -27.635   9.894  1.00  0.140          C  
ATOM   8488  C   THR A 534      -7.724 -27.071   8.494  1.00  0.060          C  
ATOM   8489  O   THR A 534      -6.774 -26.769   7.767  1.00  0.160          O  
ATOM   8490  CB  THR A 534      -7.197 -29.140   9.848  1.00  0.170          C  
ATOM   8491  OG1 THR A 534      -8.336 -29.833   9.313  1.00  0.170          O  
ATOM   8492  CG2 THR A 534      -6.943 -29.627  11.281  1.00  0.170          C  
ATOM   8493  H   THR A 534      -9.120 -28.132  11.202  1.00  0.100          H  
ATOM   8494  HA  THR A 534      -6.596 -27.142  10.309  1.00  0.170          H  
ATOM   8495  HB  THR A 534      -6.328 -29.329   9.224  1.00  0.210          H  
ATOM   8496  HG1 THR A 534      -8.088 -30.748   9.133  1.00  0.210          H  
ATOM   8497 1HG2 THR A 534      -6.729 -30.695  11.268  1.00  0.210          H  
ATOM   8498 2HG2 THR A 534      -6.101 -29.091  11.699  1.00  0.210          H  
ATOM   8499 3HG2 THR A 534      -7.810 -29.445  11.903  1.00  0.210          H  
ATOM   8500  N   LYS A 535      -9.001 -26.871   8.138  1.00  0.100          N  
ATOM   8501  CA  LYS A 535      -9.348 -26.269   6.856  1.00  0.120          C  
ATOM   8502  C   LYS A 535      -8.942 -24.794   6.870  1.00  0.090          C  
ATOM   8503  O   LYS A 535      -8.321 -24.300   5.920  1.00  0.130          O  
ATOM   8504  CB  LYS A 535     -10.848 -26.389   6.587  1.00  0.160          C  
ATOM   8505  CG  LYS A 535     -11.350 -27.788   6.304  1.00  0.160          C  
ATOM   8506  CD  LYS A 535     -12.859 -27.763   6.081  1.00  0.160          C  
ATOM   8507  CE  LYS A 535     -13.422 -29.148   5.790  1.00  0.160          C  
ATOM   8508  NZ  LYS A 535     -14.902 -29.109   5.619  1.00  0.160          N  
ATOM   8509  H   LYS A 535      -9.724 -27.185   8.772  1.00  0.120          H  
ATOM   8510  HA  LYS A 535      -8.794 -26.770   6.062  1.00  0.140          H  
ATOM   8511 1HB  LYS A 535     -11.410 -25.978   7.427  1.00  0.190          H  
ATOM   8512 2HB  LYS A 535     -11.097 -25.803   5.714  1.00  0.190          H  
ATOM   8513 1HG  LYS A 535     -10.857 -28.172   5.411  1.00  0.190          H  
ATOM   8514 2HG  LYS A 535     -11.111 -28.440   7.142  1.00  0.190          H  
ATOM   8515 1HD  LYS A 535     -13.351 -27.356   6.970  1.00  0.190          H  
ATOM   8516 2HD  LYS A 535     -13.088 -27.103   5.241  1.00  0.190          H  
ATOM   8517 1HE  LYS A 535     -12.971 -29.533   4.877  1.00  0.190          H  
ATOM   8518 2HE  LYS A 535     -13.179 -29.816   6.615  1.00  0.190          H  
ATOM   8519 1HZ  LYS A 535     -15.247 -30.039   5.427  1.00  0.190          H  
ATOM   8520 2HZ  LYS A 535     -15.328 -28.758   6.467  1.00  0.190          H  
ATOM   8521 3HZ  LYS A 535     -15.135 -28.496   4.849  1.00  0.190          H  
ATOM   8522  N   ALA A 536      -9.280 -24.088   7.967  1.00  0.080          N  
ATOM   8523  CA  ALA A 536      -8.906 -22.681   8.112  1.00  0.100          C  
ATOM   8524  C   ALA A 536      -7.384 -22.586   8.132  1.00  0.080          C  
ATOM   8525  O   ALA A 536      -6.785 -21.662   7.572  1.00  0.090          O  
ATOM   8526  CB  ALA A 536      -9.517 -22.084   9.368  1.00  0.130          C  
ATOM   8527  H   ALA A 536      -9.817 -24.538   8.711  1.00  0.100          H  
ATOM   8528  HA  ALA A 536      -9.270 -22.132   7.245  1.00  0.120          H  
ATOM   8529 1HB  ALA A 536      -9.239 -21.052   9.457  1.00  0.160          H  
ATOM   8530 2HB  ALA A 536     -10.595 -22.158   9.309  1.00  0.160          H  
ATOM   8531 3HB  ALA A 536      -9.156 -22.629  10.237  1.00  0.160          H  
ATOM   8532  N   GLY A 537      -6.766 -23.583   8.757  1.00  0.060          N  
ATOM   8533  CA  GLY A 537      -5.330 -23.700   8.865  1.00  0.060          C  
ATOM   8534  C   GLY A 537      -4.704 -23.719   7.487  1.00  0.070          C  
ATOM   8535  O   GLY A 537      -3.796 -22.932   7.206  1.00  0.090          O  
ATOM   8536  H   GLY A 537      -7.348 -24.288   9.214  1.00  0.070          H  
ATOM   8537 1HA  GLY A 537      -4.928 -22.878   9.455  1.00  0.070          H  
ATOM   8538 2HA  GLY A 537      -5.102 -24.627   9.378  1.00  0.070          H  
ATOM   8539  N   ALA A 538      -5.181 -24.621   6.624  1.00  0.070          N  
ATOM   8540  CA  ALA A 538      -4.653 -24.737   5.277  1.00  0.100          C  
ATOM   8541  C   ALA A 538      -4.788 -23.434   4.497  1.00  0.100          C  
ATOM   8542  O   ALA A 538      -3.853 -23.056   3.784  1.00  0.130          O  
ATOM   8543  CB  ALA A 538      -5.373 -25.847   4.544  1.00  0.130          C  
ATOM   8544  H   ALA A 538      -5.905 -25.271   6.946  1.00  0.080          H  
ATOM   8545  HA  ALA A 538      -3.597 -24.980   5.348  1.00  0.120          H  
ATOM   8546 1HB  ALA A 538      -4.961 -25.956   3.544  1.00  0.150          H  
ATOM   8547 2HB  ALA A 538      -5.251 -26.779   5.098  1.00  0.150          H  
ATOM   8548 3HB  ALA A 538      -6.435 -25.602   4.479  1.00  0.150          H  
ATOM   8549  N   LYS A 539      -5.913 -22.717   4.643  1.00  0.100          N  
ATOM   8550  CA  LYS A 539      -6.036 -21.455   3.914  1.00  0.110          C  
ATOM   8551  C   LYS A 539      -4.970 -20.479   4.380  1.00  0.080          C  
ATOM   8552  O   LYS A 539      -4.317 -19.810   3.565  1.00  0.090          O  
ATOM   8553  CB  LYS A 539      -7.392 -20.791   4.101  1.00  0.150          C  
ATOM   8554  CG  LYS A 539      -7.590 -19.540   3.169  1.00  0.150          C  
ATOM   8555  CD  LYS A 539      -8.857 -18.710   3.481  1.00  0.150          C  
ATOM   8556  CE  LYS A 539     -10.115 -19.504   3.387  1.00  0.150          C  
ATOM   8557  NZ  LYS A 539     -10.399 -20.050   2.019  1.00  0.150          N  
ATOM   8558  H   LYS A 539      -6.689 -23.093   5.206  1.00  0.120          H  
ATOM   8559  HA  LYS A 539      -5.878 -21.651   2.854  1.00  0.130          H  
ATOM   8560 1HB  LYS A 539      -8.160 -21.531   3.887  1.00  0.180          H  
ATOM   8561 2HB  LYS A 539      -7.504 -20.492   5.137  1.00  0.180          H  
ATOM   8562 1HG  LYS A 539      -6.734 -18.875   3.281  1.00  0.180          H  
ATOM   8563 2HG  LYS A 539      -7.620 -19.863   2.131  1.00  0.180          H  
ATOM   8564 1HD  LYS A 539      -8.782 -18.274   4.477  1.00  0.180          H  
ATOM   8565 2HD  LYS A 539      -8.928 -17.906   2.771  1.00  0.180          H  
ATOM   8566 1HE  LYS A 539     -10.023 -20.306   4.070  1.00  0.180          H  
ATOM   8567 2HE  LYS A 539     -10.952 -18.877   3.695  1.00  0.180          H  
ATOM   8568 1HZ  LYS A 539     -11.265 -20.611   2.066  1.00  0.180          H  
ATOM   8569 2HZ  LYS A 539     -10.512 -19.320   1.340  1.00  0.180          H  
ATOM   8570 3HZ  LYS A 539      -9.651 -20.650   1.731  1.00  0.180          H  
ATOM   8571  N   LEU A 540      -4.796 -20.394   5.700  1.00  0.070          N  
ATOM   8572  CA  LEU A 540      -3.817 -19.495   6.259  1.00  0.100          C  
ATOM   8573  C   LEU A 540      -2.412 -19.906   5.796  1.00  0.100          C  
ATOM   8574  O   LEU A 540      -1.620 -19.046   5.429  1.00  0.140          O  
ATOM   8575  CB  LEU A 540      -3.950 -19.447   7.793  1.00  0.130          C  
ATOM   8576  CG  LEU A 540      -2.989 -18.501   8.580  1.00  0.130          C  
ATOM   8577  CD1 LEU A 540      -3.153 -17.025   8.129  1.00  0.130          C  
ATOM   8578  CD2 LEU A 540      -3.292 -18.635  10.085  1.00  0.130          C  
ATOM   8579  H   LEU A 540      -5.393 -20.949   6.327  1.00  0.080          H  
ATOM   8580  HA  LEU A 540      -4.035 -18.504   5.880  1.00  0.120          H  
ATOM   8581 1HB  LEU A 540      -4.971 -19.165   8.035  1.00  0.150          H  
ATOM   8582 2HB  LEU A 540      -3.791 -20.460   8.169  1.00  0.150          H  
ATOM   8583  HG  LEU A 540      -1.985 -18.798   8.390  1.00  0.150          H  
ATOM   8584 1HD1 LEU A 540      -2.466 -16.397   8.697  1.00  0.150          H  
ATOM   8585 2HD1 LEU A 540      -2.922 -16.926   7.073  1.00  0.150          H  
ATOM   8586 3HD1 LEU A 540      -4.175 -16.698   8.309  1.00  0.150          H  
ATOM   8587 1HD2 LEU A 540      -2.613 -18.001  10.657  1.00  0.150          H  
ATOM   8588 2HD2 LEU A 540      -4.323 -18.333  10.283  1.00  0.150          H  
ATOM   8589 3HD2 LEU A 540      -3.158 -19.668  10.378  1.00  0.150          H  
ATOM   8590  N   ARG A 541      -2.088 -21.201   5.775  1.00  0.090          N  
ATOM   8591  CA  ARG A 541      -0.761 -21.605   5.312  1.00  0.110          C  
ATOM   8592  C   ARG A 541      -0.498 -21.205   3.872  1.00  0.120          C  
ATOM   8593  O   ARG A 541       0.586 -20.716   3.552  1.00  0.150          O  
ATOM   8594  CB  ARG A 541      -0.544 -23.093   5.442  1.00  0.150          C  
ATOM   8595  CG  ARG A 541      -0.354 -23.519   6.824  1.00  0.150          C  
ATOM   8596  CD  ARG A 541       0.145 -24.894   6.955  1.00  0.150          C  
ATOM   8597  NE  ARG A 541      -0.814 -25.922   6.527  1.00  0.150          N  
ATOM   8598  CZ  ARG A 541      -1.796 -26.408   7.320  1.00  0.150          C  
ATOM   8599  NH1 ARG A 541      -1.976 -25.860   8.487  1.00  0.150          N  
ATOM   8600  NH2 ARG A 541      -2.544 -27.429   6.914  1.00  0.150          N  
ATOM   8601  H   ARG A 541      -2.761 -21.893   6.111  1.00  0.110          H  
ATOM   8602  HA  ARG A 541      -0.027 -21.115   5.942  1.00  0.130          H  
ATOM   8603 1HB  ARG A 541      -1.408 -23.621   5.041  1.00  0.180          H  
ATOM   8604 2HB  ARG A 541       0.330 -23.389   4.865  1.00  0.180          H  
ATOM   8605 1HG  ARG A 541       0.369 -22.856   7.300  1.00  0.180          H  
ATOM   8606 2HG  ARG A 541      -1.305 -23.436   7.330  1.00  0.180          H  
ATOM   8607 1HD  ARG A 541       1.036 -24.991   6.332  1.00  0.180          H  
ATOM   8608 2HD  ARG A 541       0.427 -25.089   7.989  1.00  0.180          H  
ATOM   8609  HE  ARG A 541      -0.673 -26.358   5.626  1.00  0.180          H  
ATOM   8610 1HH1 ARG A 541      -1.396 -25.101   8.770  1.00  0.180          H  
ATOM   8611 2HH1 ARG A 541      -2.701 -26.181   9.144  1.00  0.180          H  
ATOM   8612 1HH2 ARG A 541      -2.380 -27.846   6.016  1.00  0.180          H  
ATOM   8613 2HH2 ARG A 541      -3.248 -27.858   7.539  1.00  0.180          H  
ATOM   8614  N   LYS A 542      -1.493 -21.342   2.993  1.00  0.100          N  
ATOM   8615  CA  LYS A 542      -1.277 -20.967   1.598  1.00  0.140          C  
ATOM   8616  C   LYS A 542      -0.832 -19.512   1.479  1.00  0.170          C  
ATOM   8617  O   LYS A 542       0.047 -19.186   0.675  1.00  0.320          O  
ATOM   8618  CB  LYS A 542      -2.542 -21.209   0.771  1.00  0.180          C  
ATOM   8619  CG  LYS A 542      -2.855 -22.690   0.530  1.00  0.180          C  
ATOM   8620  CD  LYS A 542      -4.149 -22.881  -0.261  1.00  0.180          C  
ATOM   8621  CE  LYS A 542      -4.465 -24.361  -0.458  1.00  0.180          C  
ATOM   8622  NZ  LYS A 542      -5.742 -24.567  -1.204  1.00  0.180          N  
ATOM   8623  H   LYS A 542      -2.373 -21.781   3.290  1.00  0.120          H  
ATOM   8624  HA  LYS A 542      -0.479 -21.591   1.197  1.00  0.170          H  
ATOM   8625 1HB  LYS A 542      -3.397 -20.769   1.290  1.00  0.220          H  
ATOM   8626 2HB  LYS A 542      -2.449 -20.712  -0.192  1.00  0.220          H  
ATOM   8627 1HG  LYS A 542      -2.031 -23.138  -0.025  1.00  0.220          H  
ATOM   8628 2HG  LYS A 542      -2.939 -23.202   1.481  1.00  0.220          H  
ATOM   8629 1HD  LYS A 542      -4.972 -22.411   0.281  1.00  0.220          H  
ATOM   8630 2HD  LYS A 542      -4.056 -22.403  -1.236  1.00  0.220          H  
ATOM   8631 1HE  LYS A 542      -3.653 -24.828  -1.012  1.00  0.220          H  
ATOM   8632 2HE  LYS A 542      -4.547 -24.839   0.521  1.00  0.220          H  
ATOM   8633 1HZ  LYS A 542      -5.915 -25.557  -1.312  1.00  0.220          H  
ATOM   8634 2HZ  LYS A 542      -6.505 -24.148  -0.692  1.00  0.220          H  
ATOM   8635 3HZ  LYS A 542      -5.675 -24.138  -2.116  1.00  0.220          H  
ATOM   8636  N   VAL A 543      -1.412 -18.640   2.292  1.00  0.110          N  
ATOM   8637  CA  VAL A 543      -0.975 -17.257   2.253  1.00  0.100          C  
ATOM   8638  C   VAL A 543       0.350 -17.064   3.018  1.00  0.110          C  
ATOM   8639  O   VAL A 543       1.227 -16.347   2.548  1.00  0.170          O  
ATOM   8640  CB  VAL A 543      -2.091 -16.302   2.713  1.00  0.140          C  
ATOM   8641  CG1 VAL A 543      -3.240 -16.369   1.768  1.00  0.140          C  
ATOM   8642  CG2 VAL A 543      -2.617 -16.688   4.049  1.00  0.140          C  
ATOM   8643  H   VAL A 543      -2.177 -18.970   2.891  1.00  0.130          H  
ATOM   8644  HA  VAL A 543      -0.783 -17.003   1.211  1.00  0.120          H  
ATOM   8645  HB  VAL A 543      -1.704 -15.290   2.719  1.00  0.170          H  
ATOM   8646 1HG1 VAL A 543      -3.976 -15.682   2.116  1.00  0.170          H  
ATOM   8647 2HG1 VAL A 543      -2.934 -16.099   0.770  1.00  0.170          H  
ATOM   8648 3HG1 VAL A 543      -3.651 -17.379   1.752  1.00  0.170          H  
ATOM   8649 1HG2 VAL A 543      -3.407 -16.027   4.340  1.00  0.170          H  
ATOM   8650 2HG2 VAL A 543      -3.015 -17.675   3.980  1.00  0.170          H  
ATOM   8651 3HG2 VAL A 543      -1.834 -16.655   4.795  1.00  0.170          H  
ATOM   8652  N   LEU A 544       0.551 -17.747   4.148  1.00  0.090          N  
ATOM   8653  CA  LEU A 544       1.780 -17.561   4.907  1.00  0.100          C  
ATOM   8654  C   LEU A 544       3.028 -17.969   4.103  1.00  0.100          C  
ATOM   8655  O   LEU A 544       4.055 -17.284   4.093  1.00  0.130          O  
ATOM   8656  CB  LEU A 544       1.763 -18.396   6.199  1.00  0.140          C  
ATOM   8657  CG  LEU A 544       0.749 -18.014   7.326  1.00  0.140          C  
ATOM   8658  CD1 LEU A 544       0.789 -19.069   8.431  1.00  0.140          C  
ATOM   8659  CD2 LEU A 544       1.070 -16.734   7.883  1.00  0.140          C  
ATOM   8660  H   LEU A 544      -0.184 -18.355   4.513  1.00  0.110          H  
ATOM   8661  HA  LEU A 544       1.830 -16.525   5.156  1.00  0.120          H  
ATOM   8662 1HB  LEU A 544       1.576 -19.425   5.920  1.00  0.160          H  
ATOM   8663 2HB  LEU A 544       2.750 -18.338   6.633  1.00  0.160          H  
ATOM   8664  HG  LEU A 544      -0.234 -17.965   6.926  1.00  0.160          H  
ATOM   8665 1HD1 LEU A 544       0.093 -18.808   9.221  1.00  0.160          H  
ATOM   8666 2HD1 LEU A 544       0.525 -20.043   8.027  1.00  0.160          H  
ATOM   8667 3HD1 LEU A 544       1.784 -19.101   8.842  1.00  0.160          H  
ATOM   8668 1HD2 LEU A 544       0.342 -16.517   8.658  1.00  0.160          H  
ATOM   8669 2HD2 LEU A 544       2.063 -16.763   8.314  1.00  0.160          H  
ATOM   8670 3HD2 LEU A 544       1.024 -15.967   7.127  1.00  0.160          H  
ATOM   8671  N   GLN A 545       2.904 -19.033   3.333  1.00  0.080          N  
ATOM   8672  CA  GLN A 545       4.014 -19.571   2.562  1.00  0.080          C  
ATOM   8673  C   GLN A 545       4.325 -18.754   1.317  1.00  0.110          C  
ATOM   8674  O   GLN A 545       5.338 -18.993   0.659  1.00  0.230          O  
ATOM   8675  CB  GLN A 545       3.688 -21.000   2.130  1.00  0.110          C  
ATOM   8676  CG  GLN A 545       3.594 -21.986   3.265  1.00  0.110          C  
ATOM   8677  CD  GLN A 545       3.158 -23.360   2.819  1.00  0.110          C  
ATOM   8678  OE1 GLN A 545       2.941 -23.617   1.627  1.00  0.110          O  
ATOM   8679  NE2 GLN A 545       3.021 -24.261   3.780  1.00  0.110          N  
ATOM   8680  H   GLN A 545       2.019 -19.548   3.346  1.00  0.100          H  
ATOM   8681  HA  GLN A 545       4.901 -19.580   3.196  1.00  0.100          H  
ATOM   8682 1HB  GLN A 545       2.724 -21.000   1.613  1.00  0.130          H  
ATOM   8683 2HB  GLN A 545       4.440 -21.353   1.430  1.00  0.130          H  
ATOM   8684 1HG  GLN A 545       4.579 -22.081   3.723  1.00  0.130          H  
ATOM   8685 2HG  GLN A 545       2.882 -21.626   4.002  1.00  0.130          H  
ATOM   8686 1HE2 GLN A 545       2.738 -25.193   3.562  1.00  0.130          H  
ATOM   8687 2HE2 GLN A 545       3.214 -23.985   4.743  1.00  0.130          H  
ATOM   8688  N   ALA A 546       3.458 -17.800   0.975  1.00  0.090          N  
ATOM   8689  CA  ALA A 546       3.657 -16.998  -0.209  1.00  0.100          C  
ATOM   8690  C   ALA A 546       4.691 -15.915   0.032  1.00  0.070          C  
ATOM   8691  O   ALA A 546       5.255 -15.383  -0.934  1.00  0.060          O  
ATOM   8692  CB  ALA A 546       2.344 -16.352  -0.643  1.00  0.140          C  
ATOM   8693  H   ALA A 546       2.651 -17.591   1.567  1.00  0.110          H  
ATOM   8694  HA  ALA A 546       4.018 -17.649  -1.004  1.00  0.120          H  
ATOM   8695 1HB  ALA A 546       2.503 -15.766  -1.548  1.00  0.160          H  
ATOM   8696 2HB  ALA A 546       1.602 -17.130  -0.833  1.00  0.160          H  
ATOM   8697 3HB  ALA A 546       1.987 -15.699   0.156  1.00  0.160          H  
ATOM   8698  N   GLY A 547       4.900 -15.543   1.303  1.00  0.090          N  
ATOM   8699  CA  GLY A 547       5.807 -14.447   1.615  1.00  0.090          C  
ATOM   8700  C   GLY A 547       5.390 -13.233   0.801  1.00  0.080          C  
ATOM   8701  O   GLY A 547       4.202 -12.903   0.725  1.00  0.080          O  
ATOM   8702  H   GLY A 547       4.460 -16.051   2.079  1.00  0.110          H  
ATOM   8703 1HA  GLY A 547       5.741 -14.217   2.675  1.00  0.110          H  
ATOM   8704 2HA  GLY A 547       6.836 -14.717   1.401  1.00  0.110          H  
ATOM   8705  N   SER A 548       6.367 -12.619   0.123  1.00  0.070          N  
ATOM   8706  CA  SER A 548       6.133 -11.465  -0.731  1.00  0.050          C  
ATOM   8707  C   SER A 548       6.414 -11.813  -2.194  1.00  0.060          C  
ATOM   8708  O   SER A 548       6.702 -10.927  -3.005  1.00  0.080          O  
ATOM   8709  CB  SER A 548       6.988 -10.290  -0.322  1.00  0.080          C  
ATOM   8710  OG  SER A 548       8.329 -10.598  -0.404  1.00  0.080          O  
ATOM   8711  H   SER A 548       7.334 -12.925   0.261  1.00  0.080          H  
ATOM   8712  HA  SER A 548       5.087 -11.173  -0.640  1.00  0.060          H  
ATOM   8713 1HB  SER A 548       6.763  -9.436  -0.956  1.00  0.090          H  
ATOM   8714 2HB  SER A 548       6.744 -10.013   0.692  1.00  0.090          H  
ATOM   8715  HG  SER A 548       8.799  -9.785  -0.191  1.00  0.090          H  
ATOM   8716  N   SER A 549       6.339 -13.107  -2.534  1.00  0.040          N  
ATOM   8717  CA  SER A 549       6.573 -13.603  -3.897  1.00  0.040          C  
ATOM   8718  C   SER A 549       5.473 -13.219  -4.893  1.00  0.040          C  
ATOM   8719  O   SER A 549       5.667 -13.301  -6.108  1.00  0.040          O  
ATOM   8720  CB  SER A 549       6.709 -15.108  -3.872  1.00  0.060          C  
ATOM   8721  OG  SER A 549       5.495 -15.723  -3.556  1.00  0.060          O  
ATOM   8722  H   SER A 549       6.083 -13.793  -1.816  1.00  0.050          H  
ATOM   8723  HA  SER A 549       7.502 -13.179  -4.259  1.00  0.050          H  
ATOM   8724 1HB  SER A 549       7.047 -15.451  -4.830  1.00  0.070          H  
ATOM   8725 2HB  SER A 549       7.455 -15.384  -3.141  1.00  0.070          H  
ATOM   8726  HG  SER A 549       5.432 -15.688  -2.583  1.00  0.070          H  
ATOM   8727  N   ARG A 550       4.323 -12.800  -4.379  1.00  0.040          N  
ATOM   8728  CA  ARG A 550       3.174 -12.405  -5.175  1.00  0.040          C  
ATOM   8729  C   ARG A 550       2.688 -11.041  -4.692  1.00  0.040          C  
ATOM   8730  O   ARG A 550       2.862 -10.725  -3.518  1.00  0.040          O  
ATOM   8731  CB  ARG A 550       2.057 -13.411  -5.001  1.00  0.060          C  
ATOM   8732  CG  ARG A 550       2.359 -14.798  -5.496  1.00  0.060          C  
ATOM   8733  CD  ARG A 550       1.289 -15.728  -5.132  1.00  0.060          C  
ATOM   8734  NE  ARG A 550       0.042 -15.412  -5.817  1.00  0.060          N  
ATOM   8735  CZ  ARG A 550      -1.156 -15.942  -5.530  1.00  0.060          C  
ATOM   8736  NH1 ARG A 550      -1.342 -16.818  -4.564  1.00  0.060          N  
ATOM   8737  NH2 ARG A 550      -2.173 -15.572  -6.244  1.00  0.060          N  
ATOM   8738  H   ARG A 550       4.256 -12.768  -3.372  1.00  0.050          H  
ATOM   8739  HA  ARG A 550       3.476 -12.384  -6.213  1.00  0.050          H  
ATOM   8740 1HB  ARG A 550       1.832 -13.498  -3.947  1.00  0.070          H  
ATOM   8741 2HB  ARG A 550       1.153 -13.053  -5.501  1.00  0.070          H  
ATOM   8742 1HG  ARG A 550       2.454 -14.782  -6.581  1.00  0.070          H  
ATOM   8743 2HG  ARG A 550       3.286 -15.159  -5.054  1.00  0.070          H  
ATOM   8744 1HD  ARG A 550       1.585 -16.739  -5.404  1.00  0.070          H  
ATOM   8745 2HD  ARG A 550       1.118 -15.672  -4.057  1.00  0.070          H  
ATOM   8746  HE  ARG A 550       0.060 -14.734  -6.602  1.00  0.070          H  
ATOM   8747 1HH1 ARG A 550      -0.580 -17.140  -3.990  1.00  0.070          H  
ATOM   8748 2HH1 ARG A 550      -2.311 -17.156  -4.417  1.00  0.070          H  
ATOM   8749 1HH2 ARG A 550      -2.023 -14.876  -6.991  1.00  0.070          H  
ATOM   8750 2HH2 ARG A 550      -3.105 -15.978  -6.030  1.00  0.070          H  
ATOM   8751  N   PRO A 551       2.097 -10.194  -5.547  1.00  0.040          N  
ATOM   8752  CA  PRO A 551       1.465  -8.949  -5.150  1.00  0.040          C  
ATOM   8753  C   PRO A 551       0.402  -9.236  -4.096  1.00  0.040          C  
ATOM   8754  O   PRO A 551      -0.401 -10.163  -4.273  1.00  0.040          O  
ATOM   8755  CB  PRO A 551       0.843  -8.475  -6.467  1.00  0.060          C  
ATOM   8756  CG  PRO A 551       1.710  -9.083  -7.544  1.00  0.060          C  
ATOM   8757  CD  PRO A 551       2.108 -10.438  -7.003  1.00  0.060          C  
ATOM   8758  HA  PRO A 551       2.219  -8.247  -4.771  1.00  0.050          H  
ATOM   8759 1HB  PRO A 551      -0.202  -8.799  -6.529  1.00  0.070          H  
ATOM   8760 2HB  PRO A 551       0.838  -7.378  -6.499  1.00  0.070          H  
ATOM   8761 1HG  PRO A 551       1.128  -9.175  -8.482  1.00  0.070          H  
ATOM   8762 2HG  PRO A 551       2.566  -8.435  -7.763  1.00  0.070          H  
ATOM   8763 1HD  PRO A 551       1.377 -11.214  -7.283  1.00  0.070          H  
ATOM   8764 2HD  PRO A 551       3.116 -10.650  -7.377  1.00  0.070          H  
ATOM   8765  N   TRP A 552       0.339  -8.412  -3.047  1.00  0.040          N  
ATOM   8766  CA  TRP A 552      -0.639  -8.656  -1.993  1.00  0.040          C  
ATOM   8767  C   TRP A 552      -2.073  -8.725  -2.449  1.00  0.040          C  
ATOM   8768  O   TRP A 552      -2.864  -9.426  -1.821  1.00  0.050          O  
ATOM   8769  CB  TRP A 552      -0.559  -7.622  -0.872  1.00  0.060          C  
ATOM   8770  CG  TRP A 552      -0.952  -6.231  -1.249  1.00  0.060          C  
ATOM   8771  CD1 TRP A 552      -0.113  -5.251  -1.662  1.00  0.060          C  
ATOM   8772  CD2 TRP A 552      -2.287  -5.635  -1.255  1.00  0.060          C  
ATOM   8773  NE1 TRP A 552      -0.820  -4.109  -1.924  1.00  0.060          N  
ATOM   8774  CE2 TRP A 552      -2.138  -4.326  -1.689  1.00  0.060          C  
ATOM   8775  CE3 TRP A 552      -3.579  -6.107  -0.935  1.00  0.060          C  
ATOM   8776  CZ2 TRP A 552      -3.209  -3.473  -1.825  1.00  0.060          C  
ATOM   8777  CZ3 TRP A 552      -4.652  -5.242  -1.080  1.00  0.060          C  
ATOM   8778  CH2 TRP A 552      -4.472  -3.964  -1.512  1.00  0.060          C  
ATOM   8779  H   TRP A 552       1.008  -7.660  -2.956  1.00  0.050          H  
ATOM   8780  HA  TRP A 552      -0.405  -9.622  -1.570  1.00  0.050          H  
ATOM   8781 1HB  TRP A 552      -1.195  -7.946  -0.057  1.00  0.070          H  
ATOM   8782 2HB  TRP A 552       0.449  -7.584  -0.504  1.00  0.070          H  
ATOM   8783  HD1 TRP A 552       0.965  -5.350  -1.768  1.00  0.070          H  
ATOM   8784  HE1 TRP A 552      -0.418  -3.209  -2.254  1.00  0.070          H  
ATOM   8785  HE3 TRP A 552      -3.732  -7.130  -0.593  1.00  0.070          H  
ATOM   8786  HZ2 TRP A 552      -3.082  -2.445  -2.170  1.00  0.070          H  
ATOM   8787  HZ3 TRP A 552      -5.637  -5.601  -0.846  1.00  0.070          H  
ATOM   8788  HH2 TRP A 552      -5.333  -3.312  -1.617  1.00  0.070          H  
ATOM   8789  N   GLN A 553      -2.433  -8.021  -3.520  1.00  0.040          N  
ATOM   8790  CA  GLN A 553      -3.807  -8.061  -3.971  1.00  0.050          C  
ATOM   8791  C   GLN A 553      -4.180  -9.413  -4.572  1.00  0.050          C  
ATOM   8792  O   GLN A 553      -5.359  -9.775  -4.586  1.00  0.060          O  
ATOM   8793  CB  GLN A 553      -4.093  -6.911  -4.944  1.00  0.070          C  
ATOM   8794  CG  GLN A 553      -3.357  -6.954  -6.287  1.00  0.070          C  
ATOM   8795  CD  GLN A 553      -1.989  -6.298  -6.223  1.00  0.070          C  
ATOM   8796  OE1 GLN A 553      -1.307  -6.327  -5.188  1.00  0.070          O  
ATOM   8797  NE2 GLN A 553      -1.580  -5.695  -7.330  1.00  0.070          N  
ATOM   8798  H   GLN A 553      -1.766  -7.409  -3.991  1.00  0.050          H  
ATOM   8799  HA  GLN A 553      -4.449  -7.905  -3.106  1.00  0.060          H  
ATOM   8800 1HB  GLN A 553      -5.161  -6.879  -5.153  1.00  0.080          H  
ATOM   8801 2HB  GLN A 553      -3.840  -5.967  -4.456  1.00  0.080          H  
ATOM   8802 1HG  GLN A 553      -3.228  -7.978  -6.617  1.00  0.080          H  
ATOM   8803 2HG  GLN A 553      -3.956  -6.409  -7.015  1.00  0.080          H  
ATOM   8804 1HE2 GLN A 553      -0.691  -5.230  -7.356  1.00  0.080          H  
ATOM   8805 2HE2 GLN A 553      -2.162  -5.692  -8.145  1.00  0.080          H  
ATOM   8806  N   GLU A 554      -3.193 -10.205  -5.025  1.00  0.050          N  
ATOM   8807  CA  GLU A 554      -3.520 -11.510  -5.569  1.00  0.060          C  
ATOM   8808  C   GLU A 554      -3.696 -12.448  -4.400  1.00  0.050          C  
ATOM   8809  O   GLU A 554      -4.607 -13.279  -4.379  1.00  0.070          O  
ATOM   8810  CB  GLU A 554      -2.412 -12.089  -6.441  1.00  0.080          C  
ATOM   8811  CG  GLU A 554      -2.083 -11.392  -7.716  1.00  0.080          C  
ATOM   8812  CD  GLU A 554      -1.024 -12.176  -8.491  1.00  0.080          C  
ATOM   8813  OE1 GLU A 554      -0.757 -13.328  -8.131  1.00  0.080          O  
ATOM   8814  OE2 GLU A 554      -0.479 -11.635  -9.424  1.00  0.080          O  
ATOM   8815  H   GLU A 554      -2.211  -9.922  -4.985  1.00  0.060          H  
ATOM   8816  HA  GLU A 554      -4.453 -11.454  -6.130  1.00  0.070          H  
ATOM   8817 1HB  GLU A 554      -1.491 -12.171  -5.856  1.00  0.100          H  
ATOM   8818 2HB  GLU A 554      -2.706 -13.074  -6.722  1.00  0.100          H  
ATOM   8819 1HG  GLU A 554      -2.984 -11.299  -8.320  1.00  0.100          H  
ATOM   8820 2HG  GLU A 554      -1.716 -10.394  -7.493  1.00  0.100          H  
ATOM   8821  N   VAL A 555      -2.822 -12.267  -3.405  1.00  0.040          N  
ATOM   8822  CA  VAL A 555      -2.810 -13.109  -2.221  1.00  0.040          C  
ATOM   8823  C   VAL A 555      -4.121 -12.908  -1.469  1.00  0.040          C  
ATOM   8824  O   VAL A 555      -4.791 -13.876  -1.091  1.00  0.050          O  
ATOM   8825  CB  VAL A 555      -1.593 -12.743  -1.315  1.00  0.060          C  
ATOM   8826  CG1 VAL A 555      -1.642 -13.488   0.035  1.00  0.060          C  
ATOM   8827  CG2 VAL A 555      -0.283 -13.068  -2.063  1.00  0.060          C  
ATOM   8828  H   VAL A 555      -2.114 -11.536  -3.531  1.00  0.050          H  
ATOM   8829  HA  VAL A 555      -2.731 -14.152  -2.529  1.00  0.050          H  
ATOM   8830  HB  VAL A 555      -1.632 -11.681  -1.096  1.00  0.070          H  
ATOM   8831 1HG1 VAL A 555      -0.787 -13.196   0.645  1.00  0.070          H  
ATOM   8832 2HG1 VAL A 555      -2.560 -13.249   0.573  1.00  0.070          H  
ATOM   8833 3HG1 VAL A 555      -1.597 -14.553  -0.155  1.00  0.070          H  
ATOM   8834 1HG2 VAL A 555       0.577 -12.789  -1.448  1.00  0.070          H  
ATOM   8835 2HG2 VAL A 555      -0.245 -14.134  -2.279  1.00  0.070          H  
ATOM   8836 3HG2 VAL A 555      -0.251 -12.507  -2.998  1.00  0.070          H  
ATOM   8837  N   LEU A 556      -4.506 -11.642  -1.297  1.00  0.040          N  
ATOM   8838  CA  LEU A 556      -5.722 -11.305  -0.599  1.00  0.060          C  
ATOM   8839  C   LEU A 556      -6.922 -11.861  -1.352  1.00  0.070          C  
ATOM   8840  O   LEU A 556      -7.741 -12.542  -0.744  1.00  0.120          O  
ATOM   8841  CB  LEU A 556      -5.844  -9.769  -0.454  1.00  0.080          C  
ATOM   8842  CG  LEU A 556      -7.078  -9.186   0.341  1.00  0.080          C  
ATOM   8843  CD1 LEU A 556      -7.044  -9.645   1.781  1.00  0.080          C  
ATOM   8844  CD2 LEU A 556      -7.055  -7.683   0.286  1.00  0.080          C  
ATOM   8845  H   LEU A 556      -3.907 -10.886  -1.619  1.00  0.050          H  
ATOM   8846  HA  LEU A 556      -5.684 -11.764   0.385  1.00  0.070          H  
ATOM   8847 1HB  LEU A 556      -4.936  -9.399   0.012  1.00  0.090          H  
ATOM   8848 2HB  LEU A 556      -5.894  -9.347  -1.462  1.00  0.090          H  
ATOM   8849  HG  LEU A 556      -7.993  -9.537  -0.110  1.00  0.090          H  
ATOM   8850 1HD1 LEU A 556      -7.899  -9.230   2.318  1.00  0.090          H  
ATOM   8851 2HD1 LEU A 556      -7.086 -10.729   1.830  1.00  0.090          H  
ATOM   8852 3HD1 LEU A 556      -6.126  -9.287   2.233  1.00  0.090          H  
ATOM   8853 1HD2 LEU A 556      -7.915  -7.289   0.824  1.00  0.090          H  
ATOM   8854 2HD2 LEU A 556      -6.142  -7.312   0.743  1.00  0.090          H  
ATOM   8855 3HD2 LEU A 556      -7.101  -7.376  -0.754  1.00  0.090          H  
ATOM   8856  N   LYS A 557      -6.993 -11.695  -2.681  1.00  0.080          N  
ATOM   8857  CA  LYS A 557      -8.148 -12.236  -3.388  1.00  0.110          C  
ATOM   8858  C   LYS A 557      -8.260 -13.749  -3.200  1.00  0.090          C  
ATOM   8859  O   LYS A 557      -9.337 -14.263  -2.877  1.00  0.080          O  
ATOM   8860  CB  LYS A 557      -8.120 -11.857  -4.865  1.00  0.140          C  
ATOM   8861  CG  LYS A 557      -9.364 -12.300  -5.643  1.00  0.140          C  
ATOM   8862  CD  LYS A 557      -9.327 -11.805  -7.082  1.00  0.140          C  
ATOM   8863  CE  LYS A 557     -10.560 -12.254  -7.855  1.00  0.140          C  
ATOM   8864  NZ  LYS A 557     -10.540 -11.767  -9.268  1.00  0.140          N  
ATOM   8865  H   LYS A 557      -6.303 -11.142  -3.199  1.00  0.100          H  
ATOM   8866  HA  LYS A 557      -9.042 -11.803  -2.959  1.00  0.130          H  
ATOM   8867 1HB  LYS A 557      -8.027 -10.776  -4.951  1.00  0.170          H  
ATOM   8868 2HB  LYS A 557      -7.236 -12.297  -5.333  1.00  0.170          H  
ATOM   8869 1HG  LYS A 557      -9.430 -13.390  -5.638  1.00  0.170          H  
ATOM   8870 2HG  LYS A 557     -10.250 -11.899  -5.150  1.00  0.170          H  
ATOM   8871 1HD  LYS A 557      -9.284 -10.714  -7.086  1.00  0.170          H  
ATOM   8872 2HD  LYS A 557      -8.432 -12.190  -7.573  1.00  0.170          H  
ATOM   8873 1HE  LYS A 557     -10.604 -13.342  -7.856  1.00  0.170          H  
ATOM   8874 2HE  LYS A 557     -11.451 -11.865  -7.358  1.00  0.170          H  
ATOM   8875 1HZ  LYS A 557     -11.374 -12.083  -9.745  1.00  0.170          H  
ATOM   8876 2HZ  LYS A 557     -10.511 -10.754  -9.277  1.00  0.170          H  
ATOM   8877 3HZ  LYS A 557      -9.725 -12.130  -9.741  1.00  0.170          H  
ATOM   8878  N   ASP A 558      -7.143 -14.481  -3.292  1.00  0.070          N  
ATOM   8879  CA  ASP A 558      -7.220 -15.926  -3.093  1.00  0.080          C  
ATOM   8880  C   ASP A 558      -7.762 -16.292  -1.702  1.00  0.070          C  
ATOM   8881  O   ASP A 558      -8.449 -17.309  -1.555  1.00  0.110          O  
ATOM   8882  CB  ASP A 558      -5.851 -16.596  -3.274  1.00  0.110          C  
ATOM   8883  CG  ASP A 558      -5.363 -16.678  -4.733  1.00  0.110          C  
ATOM   8884  OD1 ASP A 558      -6.132 -16.455  -5.634  1.00  0.110          O  
ATOM   8885  OD2 ASP A 558      -4.200 -16.988  -4.929  1.00  0.110          O  
ATOM   8886  H   ASP A 558      -6.251 -14.044  -3.555  1.00  0.080          H  
ATOM   8887  HA  ASP A 558      -7.899 -16.334  -3.840  1.00  0.100          H  
ATOM   8888 1HB  ASP A 558      -5.112 -16.029  -2.698  1.00  0.130          H  
ATOM   8889 2HB  ASP A 558      -5.885 -17.600  -2.857  1.00  0.130          H  
ATOM   8890  N   MET A 559      -7.454 -15.471  -0.684  1.00  0.060          N  
ATOM   8891  CA  MET A 559      -7.881 -15.733   0.688  1.00  0.100          C  
ATOM   8892  C   MET A 559      -9.285 -15.242   1.059  1.00  0.090          C  
ATOM   8893  O   MET A 559     -10.014 -15.949   1.756  1.00  0.130          O  
ATOM   8894  CB  MET A 559      -6.910 -15.061   1.649  1.00  0.120          C  
ATOM   8895  CG  MET A 559      -7.110 -15.409   3.143  1.00  0.120          C  
ATOM   8896  SD  MET A 559      -5.912 -14.618   4.213  1.00  0.120          S  
ATOM   8897  CE  MET A 559      -6.317 -15.356   5.792  1.00  0.120          C  
ATOM   8898  H   MET A 559      -6.846 -14.663  -0.866  1.00  0.070          H  
ATOM   8899  HA  MET A 559      -7.852 -16.809   0.840  1.00  0.120          H  
ATOM   8900 1HB  MET A 559      -5.926 -15.316   1.346  1.00  0.150          H  
ATOM   8901 2HB  MET A 559      -7.000 -13.979   1.539  1.00  0.150          H  
ATOM   8902 1HG  MET A 559      -8.110 -15.124   3.472  1.00  0.150          H  
ATOM   8903 2HG  MET A 559      -7.004 -16.475   3.267  1.00  0.150          H  
ATOM   8904 1HE  MET A 559      -5.655 -14.954   6.560  1.00  0.150          H  
ATOM   8905 2HE  MET A 559      -7.355 -15.129   6.048  1.00  0.150          H  
ATOM   8906 3HE  MET A 559      -6.189 -16.438   5.733  1.00  0.150          H  
ATOM   8907  N   VAL A 560      -9.658 -14.025   0.645  1.00  0.070          N  
ATOM   8908  CA  VAL A 560     -10.931 -13.471   1.104  1.00  0.080          C  
ATOM   8909  C   VAL A 560     -11.929 -13.160  -0.036  1.00  0.080          C  
ATOM   8910  O   VAL A 560     -13.052 -12.743   0.241  1.00  0.200          O  
ATOM   8911  CB  VAL A 560     -10.695 -12.169   1.944  1.00  0.110          C  
ATOM   8912  CG1 VAL A 560      -9.760 -12.465   3.144  1.00  0.110          C  
ATOM   8913  CG2 VAL A 560     -10.159 -11.054   1.112  1.00  0.110          C  
ATOM   8914  H   VAL A 560      -9.025 -13.489   0.054  1.00  0.080          H  
ATOM   8915  HA  VAL A 560     -11.400 -14.203   1.754  1.00  0.100          H  
ATOM   8916  HB  VAL A 560     -11.652 -11.858   2.365  1.00  0.130          H  
ATOM   8917 1HG1 VAL A 560      -9.636 -11.578   3.734  1.00  0.130          H  
ATOM   8918 2HG1 VAL A 560     -10.161 -13.231   3.755  1.00  0.130          H  
ATOM   8919 3HG1 VAL A 560      -8.791 -12.779   2.777  1.00  0.130          H  
ATOM   8920 1HG2 VAL A 560     -10.037 -10.169   1.729  1.00  0.130          H  
ATOM   8921 2HG2 VAL A 560      -9.217 -11.342   0.701  1.00  0.130          H  
ATOM   8922 3HG2 VAL A 560     -10.838 -10.834   0.334  1.00  0.130          H  
ATOM   8923  N   GLY A 561     -11.521 -13.291  -1.312  1.00  0.090          N  
ATOM   8924  CA  GLY A 561     -12.374 -12.993  -2.467  1.00  0.060          C  
ATOM   8925  C   GLY A 561     -12.285 -11.546  -2.964  1.00  0.080          C  
ATOM   8926  O   GLY A 561     -12.835 -11.203  -4.012  1.00  0.150          O  
ATOM   8927  H   GLY A 561     -10.601 -13.656  -1.557  1.00  0.110          H  
ATOM   8928 1HA  GLY A 561     -12.094 -13.663  -3.280  1.00  0.070          H  
ATOM   8929 2HA  GLY A 561     -13.408 -13.223  -2.214  1.00  0.070          H  
ATOM   8930  N   LEU A 562     -11.606 -10.701  -2.212  1.00  0.040          N  
ATOM   8931  CA  LEU A 562     -11.458  -9.291  -2.531  1.00  0.060          C  
ATOM   8932  C   LEU A 562     -10.022  -8.972  -2.875  1.00  0.050          C  
ATOM   8933  O   LEU A 562      -9.109  -9.521  -2.283  1.00  0.090          O  
ATOM   8934  CB  LEU A 562     -11.899  -8.456  -1.324  1.00  0.080          C  
ATOM   8935  CG  LEU A 562     -13.344  -8.737  -0.803  1.00  0.080          C  
ATOM   8936  CD1 LEU A 562     -13.584  -7.925   0.462  1.00  0.080          C  
ATOM   8937  CD2 LEU A 562     -14.373  -8.384  -1.875  1.00  0.080          C  
ATOM   8938  H   LEU A 562     -11.173 -11.073  -1.382  1.00  0.050          H  
ATOM   8939  HA  LEU A 562     -12.064  -9.052  -3.402  1.00  0.070          H  
ATOM   8940 1HB  LEU A 562     -11.203  -8.628  -0.508  1.00  0.090          H  
ATOM   8941 2HB  LEU A 562     -11.844  -7.401  -1.595  1.00  0.090          H  
ATOM   8942  HG  LEU A 562     -13.441  -9.797  -0.546  1.00  0.090          H  
ATOM   8943 1HD1 LEU A 562     -14.587  -8.130   0.838  1.00  0.090          H  
ATOM   8944 2HD1 LEU A 562     -12.860  -8.207   1.210  1.00  0.090          H  
ATOM   8945 3HD1 LEU A 562     -13.494  -6.857   0.248  1.00  0.090          H  
ATOM   8946 1HD2 LEU A 562     -15.372  -8.586  -1.489  1.00  0.090          H  
ATOM   8947 2HD2 LEU A 562     -14.292  -7.326  -2.130  1.00  0.090          H  
ATOM   8948 3HD2 LEU A 562     -14.213  -8.987  -2.767  1.00  0.090          H  
ATOM   8949  N   ASP A 563      -9.815  -8.036  -3.783  1.00  0.080          N  
ATOM   8950  CA  ASP A 563      -8.489  -7.581  -4.173  1.00  0.080          C  
ATOM   8951  C   ASP A 563      -8.120  -6.234  -3.555  1.00  0.080          C  
ATOM   8952  O   ASP A 563      -7.242  -5.525  -4.051  1.00  0.150          O  
ATOM   8953  CB  ASP A 563      -8.428  -7.548  -5.692  1.00  0.110          C  
ATOM   8954  CG  ASP A 563      -9.530  -6.681  -6.261  1.00  0.110          C  
ATOM   8955  OD1 ASP A 563     -10.438  -6.357  -5.497  1.00  0.110          O  
ATOM   8956  OD2 ASP A 563      -9.504  -6.380  -7.429  1.00  0.110          O  
ATOM   8957  H   ASP A 563     -10.602  -7.586  -4.264  1.00  0.100          H  
ATOM   8958  HA  ASP A 563      -7.759  -8.317  -3.827  1.00  0.100          H  
ATOM   8959 1HB  ASP A 563      -7.465  -7.158  -6.015  1.00  0.130          H  
ATOM   8960 2HB  ASP A 563      -8.523  -8.556  -6.084  1.00  0.130          H  
ATOM   8961  N   ALA A 564      -8.790  -5.881  -2.463  1.00  0.060          N  
ATOM   8962  CA  ALA A 564      -8.540  -4.624  -1.790  1.00  0.040          C  
ATOM   8963  C   ALA A 564      -8.876  -4.695  -0.309  1.00  0.050          C  
ATOM   8964  O   ALA A 564      -9.648  -5.555   0.130  1.00  0.100          O  
ATOM   8965  CB  ALA A 564      -9.351  -3.525  -2.440  1.00  0.060          C  
ATOM   8966  H   ALA A 564      -9.503  -6.503  -2.109  1.00  0.070          H  
ATOM   8967  HA  ALA A 564      -7.484  -4.392  -1.888  1.00  0.050          H  
ATOM   8968 1HB  ALA A 564      -9.140  -2.576  -1.948  1.00  0.080          H  
ATOM   8969 2HB  ALA A 564      -9.087  -3.458  -3.497  1.00  0.080          H  
ATOM   8970 3HB  ALA A 564     -10.411  -3.753  -2.343  1.00  0.080          H  
ATOM   8971  N   LEU A 565      -8.272  -3.779   0.440  1.00  0.060          N  
ATOM   8972  CA  LEU A 565      -8.522  -3.571   1.858  1.00  0.080          C  
ATOM   8973  C   LEU A 565      -9.975  -3.070   1.997  1.00  0.100          C  
ATOM   8974  O   LEU A 565     -10.390  -2.160   1.273  1.00  0.180          O  
ATOM   8975  CB  LEU A 565      -7.442  -2.592   2.370  1.00  0.100          C  
ATOM   8976  CG  LEU A 565      -7.309  -2.313   3.881  1.00  0.100          C  
ATOM   8977  CD1 LEU A 565      -6.880  -3.561   4.599  1.00  0.100          C  
ATOM   8978  CD2 LEU A 565      -6.232  -1.226   4.092  1.00  0.100          C  
ATOM   8979  H   LEU A 565      -7.624  -3.152  -0.015  1.00  0.070          H  
ATOM   8980  HA  LEU A 565      -8.428  -4.525   2.370  1.00  0.100          H  
ATOM   8981 1HB  LEU A 565      -6.476  -2.962   2.033  1.00  0.120          H  
ATOM   8982 2HB  LEU A 565      -7.616  -1.633   1.886  1.00  0.120          H  
ATOM   8983  HG  LEU A 565      -8.252  -1.989   4.278  1.00  0.120          H  
ATOM   8984 1HD1 LEU A 565      -6.754  -3.366   5.651  1.00  0.120          H  
ATOM   8985 2HD1 LEU A 565      -7.615  -4.340   4.477  1.00  0.120          H  
ATOM   8986 3HD1 LEU A 565      -5.934  -3.890   4.189  1.00  0.120          H  
ATOM   8987 1HD2 LEU A 565      -6.132  -1.021   5.154  1.00  0.120          H  
ATOM   8988 2HD2 LEU A 565      -5.283  -1.577   3.697  1.00  0.120          H  
ATOM   8989 3HD2 LEU A 565      -6.498  -0.317   3.578  1.00  0.120          H  
ATOM   8990  N   ASP A 566     -10.742  -3.673   2.907  1.00  0.080          N  
ATOM   8991  CA  ASP A 566     -12.179  -3.380   3.058  1.00  0.110          C  
ATOM   8992  C   ASP A 566     -12.659  -3.414   4.509  1.00  0.090          C  
ATOM   8993  O   ASP A 566     -12.432  -4.385   5.228  1.00  0.130          O  
ATOM   8994  CB  ASP A 566     -13.038  -4.355   2.240  1.00  0.140          C  
ATOM   8995  CG  ASP A 566     -14.519  -3.935   2.204  1.00  0.140          C  
ATOM   8996  OD1 ASP A 566     -14.830  -2.954   2.864  1.00  0.140          O  
ATOM   8997  OD2 ASP A 566     -15.310  -4.574   1.554  1.00  0.140          O  
ATOM   8998  H   ASP A 566     -10.303  -4.397   3.483  1.00  0.100          H  
ATOM   8999  HA  ASP A 566     -12.358  -2.377   2.673  1.00  0.130          H  
ATOM   9000 1HB  ASP A 566     -12.653  -4.409   1.217  1.00  0.170          H  
ATOM   9001 2HB  ASP A 566     -12.969  -5.352   2.671  1.00  0.170          H  
ATOM   9002  N   ALA A 567     -13.247  -2.314   4.968  1.00  0.080          N  
ATOM   9003  CA  ALA A 567     -13.747  -2.196   6.334  1.00  0.100          C  
ATOM   9004  C   ALA A 567     -15.027  -3.000   6.576  1.00  0.070          C  
ATOM   9005  O   ALA A 567     -15.358  -3.269   7.733  1.00  0.190          O  
ATOM   9006  CB  ALA A 567     -14.029  -0.743   6.671  1.00  0.130          C  
ATOM   9007  H   ALA A 567     -13.400  -1.559   4.309  1.00  0.100          H  
ATOM   9008  HA  ALA A 567     -12.987  -2.575   7.009  1.00  0.120          H  
ATOM   9009 1HB  ALA A 567     -14.381  -0.678   7.680  1.00  0.160          H  
ATOM   9010 2HB  ALA A 567     -13.129  -0.143   6.556  1.00  0.160          H  
ATOM   9011 3HB  ALA A 567     -14.798  -0.369   6.007  1.00  0.160          H  
ATOM   9012  N   GLN A 568     -15.737  -3.414   5.522  1.00  0.060          N  
ATOM   9013  CA  GLN A 568     -17.019  -4.089   5.722  1.00  0.080          C  
ATOM   9014  C   GLN A 568     -17.050  -5.203   6.791  1.00  0.060          C  
ATOM   9015  O   GLN A 568     -17.982  -5.188   7.595  1.00  0.060          O  
ATOM   9016  CB  GLN A 568     -17.568  -4.619   4.392  1.00  0.100          C  
ATOM   9017  CG  GLN A 568     -18.956  -5.266   4.489  1.00  0.100          C  
ATOM   9018  CD  GLN A 568     -20.045  -4.249   4.822  1.00  0.100          C  
ATOM   9019  OE1 GLN A 568     -20.102  -3.174   4.220  1.00  0.100          O  
ATOM   9020  NE2 GLN A 568     -20.908  -4.583   5.773  1.00  0.100          N  
ATOM   9021  H   GLN A 568     -15.408  -3.201   4.565  1.00  0.070          H  
ATOM   9022  HA  GLN A 568     -17.724  -3.330   6.049  1.00  0.100          H  
ATOM   9023 1HB  GLN A 568     -17.651  -3.780   3.696  1.00  0.120          H  
ATOM   9024 2HB  GLN A 568     -16.885  -5.312   3.930  1.00  0.120          H  
ATOM   9025 1HG  GLN A 568     -19.193  -5.706   3.523  1.00  0.120          H  
ATOM   9026 2HG  GLN A 568     -18.959  -6.038   5.257  1.00  0.120          H  
ATOM   9027 1HE2 GLN A 568     -21.644  -3.953   6.029  1.00  0.120          H  
ATOM   9028 2HE2 GLN A 568     -20.823  -5.464   6.239  1.00  0.120          H  
ATOM   9029  N   PRO A 569     -16.159  -6.223   6.827  1.00  0.090          N  
ATOM   9030  CA  PRO A 569     -16.178  -7.240   7.870  1.00  0.120          C  
ATOM   9031  C   PRO A 569     -15.888  -6.698   9.280  1.00  0.080          C  
ATOM   9032  O   PRO A 569     -16.268  -7.336  10.262  1.00  0.090          O  
ATOM   9033  CB  PRO A 569     -15.129  -8.239   7.383  1.00  0.180          C  
ATOM   9034  CG  PRO A 569     -14.259  -7.460   6.437  1.00  0.180          C  
ATOM   9035  CD  PRO A 569     -15.164  -6.467   5.772  1.00  0.180          C  
ATOM   9036  HA  PRO A 569     -17.163  -7.725   7.852  1.00  0.140          H  
ATOM   9037 1HB  PRO A 569     -14.578  -8.656   8.231  1.00  0.220          H  
ATOM   9038 2HB  PRO A 569     -15.626  -9.099   6.890  1.00  0.220          H  
ATOM   9039 1HG  PRO A 569     -13.407  -6.995   6.960  1.00  0.220          H  
ATOM   9040 2HG  PRO A 569     -13.859  -8.147   5.709  1.00  0.220          H  
ATOM   9041 1HD  PRO A 569     -14.573  -5.609   5.516  1.00  0.220          H  
ATOM   9042 2HD  PRO A 569     -15.629  -6.926   4.893  1.00  0.220          H  
ATOM   9043  N   LEU A 570     -15.196  -5.548   9.401  1.00  0.110          N  
ATOM   9044  CA  LEU A 570     -14.933  -4.955  10.714  1.00  0.110          C  
ATOM   9045  C   LEU A 570     -16.267  -4.443  11.211  1.00  0.110          C  
ATOM   9046  O   LEU A 570     -16.667  -4.640  12.364  1.00  0.130          O  
ATOM   9047  CB  LEU A 570     -13.899  -3.805  10.626  1.00  0.150          C  
ATOM   9048  CG  LEU A 570     -13.323  -3.220  11.994  1.00  0.150          C  
ATOM   9049  CD1 LEU A 570     -11.917  -2.599  11.714  1.00  0.150          C  
ATOM   9050  CD2 LEU A 570     -14.256  -2.164  12.595  1.00  0.150          C  
ATOM   9051  H   LEU A 570     -14.881  -5.014   8.592  1.00  0.130          H  
ATOM   9052  HA  LEU A 570     -14.576  -5.718  11.399  1.00  0.130          H  
ATOM   9053 1HB  LEU A 570     -13.054  -4.157  10.034  1.00  0.180          H  
ATOM   9054 2HB  LEU A 570     -14.359  -2.975  10.088  1.00  0.180          H  
ATOM   9055  HG  LEU A 570     -13.207  -4.028  12.709  1.00  0.180          H  
ATOM   9056 1HD1 LEU A 570     -11.494  -2.215  12.642  1.00  0.180          H  
ATOM   9057 2HD1 LEU A 570     -11.252  -3.358  11.311  1.00  0.180          H  
ATOM   9058 3HD1 LEU A 570     -12.004  -1.788  10.998  1.00  0.180          H  
ATOM   9059 1HD2 LEU A 570     -13.821  -1.784  13.521  1.00  0.180          H  
ATOM   9060 2HD2 LEU A 570     -14.371  -1.371  11.900  1.00  0.180          H  
ATOM   9061 3HD2 LEU A 570     -15.225  -2.567  12.815  1.00  0.180          H  
ATOM   9062  N   LEU A 571     -16.935  -3.741  10.298  1.00  0.090          N  
ATOM   9063  CA  LEU A 571     -18.208  -3.101  10.545  1.00  0.100          C  
ATOM   9064  C   LEU A 571     -19.259  -4.166  10.873  1.00  0.100          C  
ATOM   9065  O   LEU A 571     -20.120  -3.947  11.723  1.00  0.120          O  
ATOM   9066  CB  LEU A 571     -18.567  -2.271   9.297  1.00  0.140          C  
ATOM   9067  CG  LEU A 571     -17.605  -1.033   8.997  1.00  0.140          C  
ATOM   9068  CD1 LEU A 571     -17.905  -0.456   7.617  1.00  0.140          C  
ATOM   9069  CD2 LEU A 571     -17.784   0.045  10.043  1.00  0.140          C  
ATOM   9070  H   LEU A 571     -16.499  -3.639   9.377  1.00  0.110          H  
ATOM   9071  HA  LEU A 571     -18.111  -2.453  11.410  1.00  0.120          H  
ATOM   9072 1HB  LEU A 571     -18.548  -2.921   8.433  1.00  0.160          H  
ATOM   9073 2HB  LEU A 571     -19.579  -1.892   9.413  1.00  0.160          H  
ATOM   9074  HG  LEU A 571     -16.570  -1.371   9.008  1.00  0.160          H  
ATOM   9075 1HD1 LEU A 571     -17.232   0.377   7.425  1.00  0.160          H  
ATOM   9076 2HD1 LEU A 571     -17.756  -1.212   6.859  1.00  0.160          H  
ATOM   9077 3HD1 LEU A 571     -18.933  -0.107   7.581  1.00  0.160          H  
ATOM   9078 1HD2 LEU A 571     -17.117   0.881   9.825  1.00  0.160          H  
ATOM   9079 2HD2 LEU A 571     -18.815   0.400  10.034  1.00  0.160          H  
ATOM   9080 3HD2 LEU A 571     -17.555  -0.347  11.011  1.00  0.160          H  
ATOM   9081  N   LYS A 572     -19.170  -5.328  10.210  1.00  0.070          N  
ATOM   9082  CA  LYS A 572     -20.063  -6.452  10.469  1.00  0.060          C  
ATOM   9083  C   LYS A 572     -19.798  -7.028  11.864  1.00  0.050          C  
ATOM   9084  O   LYS A 572     -20.726  -7.215  12.655  1.00  0.040          O  
ATOM   9085  CB  LYS A 572     -19.862  -7.544   9.421  1.00  0.090          C  
ATOM   9086  CG  LYS A 572     -20.867  -8.693   9.495  1.00  0.090          C  
ATOM   9087  CD  LYS A 572     -20.579  -9.796   8.455  1.00  0.090          C  
ATOM   9088  CE  LYS A 572     -20.794  -9.316   7.012  1.00  0.090          C  
ATOM   9089  NZ  LYS A 572     -20.773 -10.445   6.044  1.00  0.090          N  
ATOM   9090  H   LYS A 572     -18.470  -5.401   9.470  1.00  0.080          H  
ATOM   9091  HA  LYS A 572     -21.093  -6.098  10.431  1.00  0.070          H  
ATOM   9092 1HB  LYS A 572     -19.901  -7.088   8.436  1.00  0.110          H  
ATOM   9093 2HB  LYS A 572     -18.871  -7.974   9.543  1.00  0.110          H  
ATOM   9094 1HG  LYS A 572     -20.827  -9.142  10.489  1.00  0.110          H  
ATOM   9095 2HG  LYS A 572     -21.873  -8.302   9.338  1.00  0.110          H  
ATOM   9096 1HD  LYS A 572     -19.542 -10.130   8.555  1.00  0.110          H  
ATOM   9097 2HD  LYS A 572     -21.231 -10.648   8.641  1.00  0.110          H  
ATOM   9098 1HE  LYS A 572     -21.749  -8.800   6.938  1.00  0.110          H  
ATOM   9099 2HE  LYS A 572     -19.993  -8.628   6.741  1.00  0.110          H  
ATOM   9100 1HZ  LYS A 572     -20.905 -10.098   5.110  1.00  0.110          H  
ATOM   9101 2HZ  LYS A 572     -19.869 -10.954   6.088  1.00  0.110          H  
ATOM   9102 3HZ  LYS A 572     -21.510 -11.091   6.267  1.00  0.110          H  
ATOM   9103  N   TYR A 573     -18.518  -7.272  12.187  1.00  0.050          N  
ATOM   9104  CA  TYR A 573     -18.098  -7.855  13.464  1.00  0.060          C  
ATOM   9105  C   TYR A 573     -18.692  -7.051  14.613  1.00  0.060          C  
ATOM   9106  O   TYR A 573     -19.253  -7.604  15.557  1.00  0.060          O  
ATOM   9107  CB  TYR A 573     -16.559  -7.846  13.573  1.00  0.080          C  
ATOM   9108  CG  TYR A 573     -15.945  -8.506  14.814  1.00  0.080          C  
ATOM   9109  CD1 TYR A 573     -15.455  -9.803  14.738  1.00  0.080          C  
ATOM   9110  CD2 TYR A 573     -15.866  -7.826  16.010  1.00  0.080          C  
ATOM   9111  CE1 TYR A 573     -14.887 -10.388  15.850  1.00  0.080          C  
ATOM   9112  CE2 TYR A 573     -15.311  -8.411  17.116  1.00  0.080          C  
ATOM   9113  CZ  TYR A 573     -14.827  -9.681  17.043  1.00  0.080          C  
ATOM   9114  OH  TYR A 573     -14.299 -10.258  18.160  1.00  0.080          O  
ATOM   9115  H   TYR A 573     -17.786  -7.101  11.493  1.00  0.060          H  
ATOM   9116  HA  TYR A 573     -18.470  -8.876  13.530  1.00  0.070          H  
ATOM   9117 1HB  TYR A 573     -16.141  -8.332  12.695  1.00  0.100          H  
ATOM   9118 2HB  TYR A 573     -16.209  -6.818  13.549  1.00  0.100          H  
ATOM   9119  HD1 TYR A 573     -15.508 -10.348  13.804  1.00  0.100          H  
ATOM   9120  HD2 TYR A 573     -16.250  -6.830  16.081  1.00  0.100          H  
ATOM   9121  HE1 TYR A 573     -14.496 -11.404  15.794  1.00  0.100          H  
ATOM   9122  HE2 TYR A 573     -15.264  -7.863  18.056  1.00  0.100          H  
ATOM   9123  HH  TYR A 573     -14.131 -11.196  18.005  1.00  0.100          H  
ATOM   9124  N   PHE A 574     -18.577  -5.729  14.518  1.00  0.050          N  
ATOM   9125  CA  PHE A 574     -19.037  -4.818  15.549  1.00  0.050          C  
ATOM   9126  C   PHE A 574     -20.403  -4.174  15.305  1.00  0.050          C  
ATOM   9127  O   PHE A 574     -20.733  -3.183  15.970  1.00  0.050          O  
ATOM   9128  CB  PHE A 574     -18.017  -3.689  15.725  1.00  0.070          C  
ATOM   9129  CG  PHE A 574     -16.702  -4.097  16.311  1.00  0.070          C  
ATOM   9130  CD1 PHE A 574     -15.557  -4.216  15.528  1.00  0.070          C  
ATOM   9131  CD2 PHE A 574     -16.599  -4.343  17.660  1.00  0.070          C  
ATOM   9132  CE1 PHE A 574     -14.355  -4.561  16.097  1.00  0.070          C  
ATOM   9133  CE2 PHE A 574     -15.424  -4.686  18.219  1.00  0.070          C  
ATOM   9134  CZ  PHE A 574     -14.288  -4.797  17.452  1.00  0.070          C  
ATOM   9135  H   PHE A 574     -18.086  -5.344  13.702  1.00  0.060          H  
ATOM   9136  HA  PHE A 574     -19.098  -5.379  16.477  1.00  0.060          H  
ATOM   9137 1HB  PHE A 574     -17.818  -3.249  14.742  1.00  0.080          H  
ATOM   9138 2HB  PHE A 574     -18.431  -2.904  16.345  1.00  0.080          H  
ATOM   9139  HD1 PHE A 574     -15.616  -4.031  14.464  1.00  0.080          H  
ATOM   9140  HD2 PHE A 574     -17.472  -4.259  18.287  1.00  0.080          H  
ATOM   9141  HE1 PHE A 574     -13.470  -4.643  15.479  1.00  0.080          H  
ATOM   9142  HE2 PHE A 574     -15.397  -4.867  19.280  1.00  0.080          H  
ATOM   9143  HZ  PHE A 574     -13.347  -5.072  17.918  1.00  0.080          H  
ATOM   9144  N   GLN A 575     -21.222  -4.695  14.387  1.00  0.060          N  
ATOM   9145  CA  GLN A 575     -22.491  -4.020  14.106  1.00  0.070          C  
ATOM   9146  C   GLN A 575     -23.398  -3.868  15.320  1.00  0.070          C  
ATOM   9147  O   GLN A 575     -24.004  -2.812  15.513  1.00  0.060          O  
ATOM   9148  CB  GLN A 575     -23.260  -4.737  13.003  1.00  0.090          C  
ATOM   9149  CG  GLN A 575     -24.558  -4.037  12.607  1.00  0.090          C  
ATOM   9150  CD  GLN A 575     -25.239  -4.721  11.467  1.00  0.090          C  
ATOM   9151  OE1 GLN A 575     -25.121  -5.937  11.314  1.00  0.090          O  
ATOM   9152  NE2 GLN A 575     -25.945  -3.957  10.646  1.00  0.090          N  
ATOM   9153  H   GLN A 575     -20.953  -5.531  13.850  1.00  0.070          H  
ATOM   9154  HA  GLN A 575     -22.254  -3.021  13.741  1.00  0.080          H  
ATOM   9155 1HB  GLN A 575     -22.628  -4.816  12.118  1.00  0.110          H  
ATOM   9156 2HB  GLN A 575     -23.494  -5.751  13.323  1.00  0.110          H  
ATOM   9157 1HG  GLN A 575     -25.244  -4.043  13.453  1.00  0.110          H  
ATOM   9158 2HG  GLN A 575     -24.335  -3.012  12.315  1.00  0.110          H  
ATOM   9159 1HE2 GLN A 575     -26.415  -4.367   9.861  1.00  0.110          H  
ATOM   9160 2HE2 GLN A 575     -26.001  -2.971  10.799  1.00  0.110          H  
ATOM   9161  N   LEU A 576     -23.503  -4.907  16.140  1.00  0.080          N  
ATOM   9162  CA  LEU A 576     -24.393  -4.851  17.290  1.00  0.100          C  
ATOM   9163  C   LEU A 576     -23.977  -3.786  18.303  1.00  0.090          C  
ATOM   9164  O   LEU A 576     -24.813  -3.005  18.771  1.00  0.090          O  
ATOM   9165  CB  LEU A 576     -24.439  -6.221  17.974  1.00  0.130          C  
ATOM   9166  CG  LEU A 576     -25.280  -6.330  19.254  1.00  0.130          C  
ATOM   9167  CD1 LEU A 576     -26.758  -6.067  18.980  1.00  0.130          C  
ATOM   9168  CD2 LEU A 576     -25.041  -7.688  19.886  1.00  0.130          C  
ATOM   9169  H   LEU A 576     -22.969  -5.744  15.937  1.00  0.100          H  
ATOM   9170  HA  LEU A 576     -25.386  -4.598  16.919  1.00  0.120          H  
ATOM   9171 1HB  LEU A 576     -24.837  -6.938  17.260  1.00  0.160          H  
ATOM   9172 2HB  LEU A 576     -23.433  -6.514  18.213  1.00  0.160          H  
ATOM   9173  HG  LEU A 576     -24.960  -5.585  19.920  1.00  0.160          H  
ATOM   9174 1HD1 LEU A 576     -27.311  -6.130  19.917  1.00  0.160          H  
ATOM   9175 2HD1 LEU A 576     -26.895  -5.071  18.557  1.00  0.160          H  
ATOM   9176 3HD1 LEU A 576     -27.139  -6.810  18.282  1.00  0.160          H  
ATOM   9177 1HD2 LEU A 576     -25.596  -7.761  20.823  1.00  0.160          H  
ATOM   9178 2HD2 LEU A 576     -25.363  -8.483  19.212  1.00  0.160          H  
ATOM   9179 3HD2 LEU A 576     -23.983  -7.788  20.086  1.00  0.160          H  
ATOM   9180  N   VAL A 577     -22.688  -3.757  18.656  1.00  0.080          N  
ATOM   9181  CA  VAL A 577     -22.238  -2.785  19.640  1.00  0.080          C  
ATOM   9182  C   VAL A 577     -22.286  -1.387  19.062  1.00  0.060          C  
ATOM   9183  O   VAL A 577     -22.518  -0.440  19.805  1.00  0.060          O  
ATOM   9184  CB  VAL A 577     -20.850  -3.109  20.227  1.00  0.110          C  
ATOM   9185  CG1 VAL A 577     -19.702  -2.813  19.253  1.00  0.110          C  
ATOM   9186  CG2 VAL A 577     -20.650  -2.332  21.530  1.00  0.110          C  
ATOM   9187  H   VAL A 577     -22.049  -4.415  18.234  1.00  0.100          H  
ATOM   9188  HA  VAL A 577     -22.929  -2.828  20.476  1.00  0.100          H  
ATOM   9189  HB  VAL A 577     -20.839  -4.138  20.441  1.00  0.130          H  
ATOM   9190 1HG1 VAL A 577     -18.761  -3.084  19.726  1.00  0.130          H  
ATOM   9191 2HG1 VAL A 577     -19.838  -3.392  18.350  1.00  0.130          H  
ATOM   9192 3HG1 VAL A 577     -19.670  -1.754  19.007  1.00  0.130          H  
ATOM   9193 1HG2 VAL A 577     -19.700  -2.600  21.965  1.00  0.130          H  
ATOM   9194 2HG2 VAL A 577     -20.660  -1.271  21.334  1.00  0.130          H  
ATOM   9195 3HG2 VAL A 577     -21.444  -2.577  22.224  1.00  0.130          H  
ATOM   9196  N   THR A 578     -22.044  -1.240  17.754  1.00  0.050          N  
ATOM   9197  CA  THR A 578     -22.091   0.074  17.144  1.00  0.040          C  
ATOM   9198  C   THR A 578     -23.494   0.645  17.294  1.00  0.050          C  
ATOM   9199  O   THR A 578     -23.655   1.796  17.714  1.00  0.050          O  
ATOM   9200  CB  THR A 578     -21.715   0.026  15.650  1.00  0.060          C  
ATOM   9201  OG1 THR A 578     -20.380  -0.480  15.505  1.00  0.060          O  
ATOM   9202  CG2 THR A 578     -21.775   1.452  15.067  1.00  0.060          C  
ATOM   9203  H   THR A 578     -21.800  -2.049  17.181  1.00  0.060          H  
ATOM   9204  HA  THR A 578     -21.392   0.728  17.662  1.00  0.050          H  
ATOM   9205  HB  THR A 578     -22.405  -0.625  15.113  1.00  0.070          H  
ATOM   9206  HG1 THR A 578     -20.382  -1.446  15.684  1.00  0.070          H  
ATOM   9207 1HG2 THR A 578     -21.501   1.420  14.016  1.00  0.070          H  
ATOM   9208 2HG2 THR A 578     -22.783   1.853  15.160  1.00  0.070          H  
ATOM   9209 3HG2 THR A 578     -21.080   2.096  15.606  1.00  0.070          H  
ATOM   9210  N   GLN A 579     -24.512  -0.168  16.982  1.00  0.070          N  
ATOM   9211  CA  GLN A 579     -25.895   0.276  17.086  1.00  0.090          C  
ATOM   9212  C   GLN A 579     -26.232   0.622  18.532  1.00  0.090          C  
ATOM   9213  O   GLN A 579     -26.877   1.642  18.803  1.00  0.100          O  
ATOM   9214  CB  GLN A 579     -26.819  -0.834  16.587  1.00  0.120          C  
ATOM   9215  CG  GLN A 579     -26.750  -1.074  15.089  1.00  0.120          C  
ATOM   9216  CD  GLN A 579     -27.513  -2.314  14.676  1.00  0.120          C  
ATOM   9217  OE1 GLN A 579     -27.802  -3.186  15.501  1.00  0.120          O  
ATOM   9218  NE2 GLN A 579     -27.846  -2.404  13.400  1.00  0.120          N  
ATOM   9219  H   GLN A 579     -24.302  -1.105  16.622  1.00  0.080          H  
ATOM   9220  HA  GLN A 579     -26.026   1.168  16.474  1.00  0.110          H  
ATOM   9221 1HB  GLN A 579     -26.550  -1.769  17.084  1.00  0.140          H  
ATOM   9222 2HB  GLN A 579     -27.847  -0.602  16.852  1.00  0.140          H  
ATOM   9223 1HG  GLN A 579     -27.194  -0.218  14.584  1.00  0.140          H  
ATOM   9224 2HG  GLN A 579     -25.715  -1.182  14.785  1.00  0.140          H  
ATOM   9225 1HE2 GLN A 579     -28.351  -3.203  13.070  1.00  0.140          H  
ATOM   9226 2HE2 GLN A 579     -27.596  -1.675  12.764  1.00  0.140          H  
ATOM   9227  N   TRP A 580     -25.753  -0.206  19.463  1.00  0.090          N  
ATOM   9228  CA  TRP A 580     -25.955   0.022  20.877  1.00  0.100          C  
ATOM   9229  C   TRP A 580     -25.310   1.325  21.353  1.00  0.060          C  
ATOM   9230  O   TRP A 580     -25.957   2.092  22.070  1.00  0.050          O  
ATOM   9231  CB  TRP A 580     -25.465  -1.177  21.666  1.00  0.140          C  
ATOM   9232  CG  TRP A 580     -25.520  -0.980  23.097  1.00  0.140          C  
ATOM   9233  CD1 TRP A 580     -26.591  -1.126  23.912  1.00  0.140          C  
ATOM   9234  CD2 TRP A 580     -24.424  -0.611  23.930  1.00  0.140          C  
ATOM   9235  NE1 TRP A 580     -26.239  -0.837  25.190  1.00  0.140          N  
ATOM   9236  CE2 TRP A 580     -24.912  -0.520  25.216  1.00  0.140          C  
ATOM   9237  CE3 TRP A 580     -23.077  -0.351  23.685  1.00  0.140          C  
ATOM   9238  CZ2 TRP A 580     -24.119  -0.165  26.252  1.00  0.140          C  
ATOM   9239  CZ3 TRP A 580     -22.267  -0.006  24.736  1.00  0.140          C  
ATOM   9240  CH2 TRP A 580     -22.773   0.092  25.982  1.00  0.140          C  
ATOM   9241  H   TRP A 580     -25.263  -1.058  19.173  1.00  0.110          H  
ATOM   9242  HA  TRP A 580     -27.027   0.103  21.050  1.00  0.120          H  
ATOM   9243 1HB  TRP A 580     -26.056  -2.051  21.403  1.00  0.160          H  
ATOM   9244 2HB  TRP A 580     -24.447  -1.380  21.392  1.00  0.160          H  
ATOM   9245  HD1 TRP A 580     -27.588  -1.412  23.585  1.00  0.160          H  
ATOM   9246  HE1 TRP A 580     -26.856  -0.850  25.990  1.00  0.160          H  
ATOM   9247  HE3 TRP A 580     -22.684  -0.427  22.678  1.00  0.160          H  
ATOM   9248  HZ2 TRP A 580     -24.516  -0.083  27.259  1.00  0.160          H  
ATOM   9249  HZ3 TRP A 580     -21.216   0.189  24.544  1.00  0.160          H  
ATOM   9250  HH2 TRP A 580     -22.114   0.367  26.793  1.00  0.160          H  
ATOM   9251  N   LEU A 581     -24.051   1.584  20.972  1.00  0.060          N  
ATOM   9252  CA  LEU A 581     -23.379   2.811  21.378  1.00  0.040          C  
ATOM   9253  C   LEU A 581     -24.110   4.027  20.846  1.00  0.040          C  
ATOM   9254  O   LEU A 581     -24.259   5.013  21.571  1.00  0.040          O  
ATOM   9255  CB  LEU A 581     -21.924   2.845  20.862  1.00  0.060          C  
ATOM   9256  CG  LEU A 581     -20.887   1.900  21.522  1.00  0.060          C  
ATOM   9257  CD1 LEU A 581     -19.620   1.854  20.681  1.00  0.060          C  
ATOM   9258  CD2 LEU A 581     -20.521   2.441  22.899  1.00  0.060          C  
ATOM   9259  H   LEU A 581     -23.549   0.900  20.409  1.00  0.070          H  
ATOM   9260  HA  LEU A 581     -23.383   2.858  22.463  1.00  0.050          H  
ATOM   9261 1HB  LEU A 581     -21.942   2.625  19.792  1.00  0.080          H  
ATOM   9262 2HB  LEU A 581     -21.557   3.851  21.001  1.00  0.080          H  
ATOM   9263  HG  LEU A 581     -21.292   0.915  21.599  1.00  0.080          H  
ATOM   9264 1HD1 LEU A 581     -18.892   1.195  21.153  1.00  0.080          H  
ATOM   9265 2HD1 LEU A 581     -19.860   1.473  19.688  1.00  0.080          H  
ATOM   9266 3HD1 LEU A 581     -19.203   2.851  20.593  1.00  0.080          H  
ATOM   9267 1HD2 LEU A 581     -19.782   1.795  23.363  1.00  0.080          H  
ATOM   9268 2HD2 LEU A 581     -20.104   3.437  22.782  1.00  0.080          H  
ATOM   9269 3HD2 LEU A 581     -21.398   2.494  23.535  1.00  0.080          H  
ATOM   9270  N   GLN A 582     -24.601   3.958  19.601  1.00  0.040          N  
ATOM   9271  CA  GLN A 582     -25.322   5.084  19.028  1.00  0.040          C  
ATOM   9272  C   GLN A 582     -26.589   5.366  19.826  1.00  0.050          C  
ATOM   9273  O   GLN A 582     -26.865   6.523  20.162  1.00  0.070          O  
ATOM   9274  CB  GLN A 582     -25.674   4.784  17.570  1.00  0.060          C  
ATOM   9275  CG  GLN A 582     -24.480   4.765  16.625  1.00  0.060          C  
ATOM   9276  CD  GLN A 582     -24.839   4.233  15.253  1.00  0.060          C  
ATOM   9277  OE1 GLN A 582     -25.904   3.633  15.078  1.00  0.060          O  
ATOM   9278  NE2 GLN A 582     -23.965   4.442  14.278  1.00  0.060          N  
ATOM   9279  H   GLN A 582     -24.422   3.124  19.029  1.00  0.050          H  
ATOM   9280  HA  GLN A 582     -24.685   5.965  19.071  1.00  0.050          H  
ATOM   9281 1HB  GLN A 582     -26.152   3.807  17.516  1.00  0.070          H  
ATOM   9282 2HB  GLN A 582     -26.389   5.519  17.208  1.00  0.070          H  
ATOM   9283 1HG  GLN A 582     -24.138   5.788  16.503  1.00  0.070          H  
ATOM   9284 2HG  GLN A 582     -23.684   4.161  17.044  1.00  0.070          H  
ATOM   9285 1HE2 GLN A 582     -24.160   4.108  13.354  1.00  0.070          H  
ATOM   9286 2HE2 GLN A 582     -23.113   4.932  14.458  1.00  0.070          H  
ATOM   9287  N   GLU A 583     -27.310   4.307  20.213  1.00  0.040          N  
ATOM   9288  CA  GLU A 583     -28.526   4.477  20.992  1.00  0.050          C  
ATOM   9289  C   GLU A 583     -28.212   5.058  22.367  1.00  0.040          C  
ATOM   9290  O   GLU A 583     -28.914   5.960  22.832  1.00  0.050          O  
ATOM   9291  CB  GLU A 583     -29.236   3.124  21.143  1.00  0.070          C  
ATOM   9292  CG  GLU A 583     -30.552   3.130  21.932  1.00  0.070          C  
ATOM   9293  CD  GLU A 583     -31.689   3.891  21.277  1.00  0.070          C  
ATOM   9294  OE1 GLU A 583     -31.607   4.142  20.099  1.00  0.070          O  
ATOM   9295  OE2 GLU A 583     -32.661   4.189  21.962  1.00  0.070          O  
ATOM   9296  H   GLU A 583     -27.048   3.370  19.882  1.00  0.050          H  
ATOM   9297  HA  GLU A 583     -29.185   5.168  20.463  1.00  0.060          H  
ATOM   9298 1HB  GLU A 583     -29.439   2.717  20.152  1.00  0.080          H  
ATOM   9299 2HB  GLU A 583     -28.561   2.426  21.639  1.00  0.080          H  
ATOM   9300 1HG  GLU A 583     -30.865   2.100  22.087  1.00  0.080          H  
ATOM   9301 2HG  GLU A 583     -30.347   3.560  22.903  1.00  0.080          H  
ATOM   9302  N   GLN A 584     -27.132   4.585  23.009  1.00  0.050          N  
ATOM   9303  CA  GLN A 584     -26.790   5.096  24.330  1.00  0.060          C  
ATOM   9304  C   GLN A 584     -26.417   6.562  24.282  1.00  0.050          C  
ATOM   9305  O   GLN A 584     -26.863   7.333  25.136  1.00  0.050          O  
ATOM   9306  CB  GLN A 584     -25.604   4.327  24.927  1.00  0.080          C  
ATOM   9307  CG  GLN A 584     -25.898   2.908  25.303  1.00  0.080          C  
ATOM   9308  CD  GLN A 584     -26.832   2.796  26.470  1.00  0.080          C  
ATOM   9309  OE1 GLN A 584     -26.556   3.293  27.566  1.00  0.080          O  
ATOM   9310  NE2 GLN A 584     -27.973   2.164  26.247  1.00  0.080          N  
ATOM   9311  H   GLN A 584     -26.590   3.821  22.591  1.00  0.060          H  
ATOM   9312  HA  GLN A 584     -27.658   4.986  24.979  1.00  0.070          H  
ATOM   9313 1HB  GLN A 584     -24.788   4.309  24.200  1.00  0.100          H  
ATOM   9314 2HB  GLN A 584     -25.242   4.845  25.811  1.00  0.100          H  
ATOM   9315 1HG  GLN A 584     -26.355   2.399  24.465  1.00  0.100          H  
ATOM   9316 2HG  GLN A 584     -24.961   2.435  25.558  1.00  0.100          H  
ATOM   9317 1HE2 GLN A 584     -28.650   2.075  26.983  1.00  0.100          H  
ATOM   9318 2HE2 GLN A 584     -28.173   1.801  25.336  1.00  0.100          H  
ATOM   9319  N   ASN A 585     -25.667   6.966  23.254  1.00  0.040          N  
ATOM   9320  CA  ASN A 585     -25.256   8.351  23.135  1.00  0.040          C  
ATOM   9321  C   ASN A 585     -26.461   9.243  22.920  1.00  0.040          C  
ATOM   9322  O   ASN A 585     -26.545  10.345  23.474  1.00  0.050          O  
ATOM   9323  CB  ASN A 585     -24.264   8.482  22.003  1.00  0.060          C  
ATOM   9324  CG  ASN A 585     -22.933   7.911  22.362  1.00  0.060          C  
ATOM   9325  OD1 ASN A 585     -22.537   7.848  23.533  1.00  0.060          O  
ATOM   9326  ND2 ASN A 585     -22.231   7.464  21.380  1.00  0.060          N  
ATOM   9327  H   ASN A 585     -25.316   6.276  22.581  1.00  0.050          H  
ATOM   9328  HA  ASN A 585     -24.781   8.655  24.067  1.00  0.050          H  
ATOM   9329 1HB  ASN A 585     -24.646   7.946  21.128  1.00  0.070          H  
ATOM   9330 2HB  ASN A 585     -24.148   9.527  21.721  1.00  0.070          H  
ATOM   9331 1HD2 ASN A 585     -21.326   7.056  21.555  1.00  0.070          H  
ATOM   9332 2HD2 ASN A 585     -22.573   7.511  20.423  1.00  0.070          H  
ATOM   9333  N   GLN A 586     -27.433   8.770  22.138  1.00  0.040          N  
ATOM   9334  CA  GLN A 586     -28.618   9.577  21.923  1.00  0.040          C  
ATOM   9335  C   GLN A 586     -29.424   9.712  23.213  1.00  0.050          C  
ATOM   9336  O   GLN A 586     -29.821  10.818  23.586  1.00  0.050          O  
ATOM   9337  CB  GLN A 586     -29.475   8.961  20.821  1.00  0.060          C  
ATOM   9338  CG  GLN A 586     -28.856   9.053  19.432  1.00  0.060          C  
ATOM   9339  CD  GLN A 586     -29.649   8.284  18.412  1.00  0.060          C  
ATOM   9340  OE1 GLN A 586     -30.619   7.620  18.770  1.00  0.060          O  
ATOM   9341  NE2 GLN A 586     -29.251   8.364  17.149  1.00  0.060          N  
ATOM   9342  H   GLN A 586     -27.309   7.876  21.645  1.00  0.050          H  
ATOM   9343  HA  GLN A 586     -28.305  10.571  21.609  1.00  0.050          H  
ATOM   9344 1HB  GLN A 586     -29.635   7.901  21.045  1.00  0.070          H  
ATOM   9345 2HB  GLN A 586     -30.449   9.443  20.800  1.00  0.070          H  
ATOM   9346 1HG  GLN A 586     -28.838  10.099  19.131  1.00  0.070          H  
ATOM   9347 2HG  GLN A 586     -27.846   8.662  19.457  1.00  0.070          H  
ATOM   9348 1HE2 GLN A 586     -29.747   7.868  16.435  1.00  0.070          H  
ATOM   9349 2HE2 GLN A 586     -28.454   8.919  16.906  1.00  0.070          H  
ATOM   9350  N   GLN A 587     -29.587   8.608  23.952  1.00  0.050          N  
ATOM   9351  CA  GLN A 587     -30.363   8.616  25.193  1.00  0.050          C  
ATOM   9352  C   GLN A 587     -29.740   9.513  26.247  1.00  0.050          C  
ATOM   9353  O   GLN A 587     -30.442  10.182  27.007  1.00  0.050          O  
ATOM   9354  CB  GLN A 587     -30.510   7.205  25.756  1.00  0.070          C  
ATOM   9355  CG  GLN A 587     -31.413   6.287  24.946  1.00  0.070          C  
ATOM   9356  CD  GLN A 587     -31.456   4.895  25.529  1.00  0.070          C  
ATOM   9357  OE1 GLN A 587     -30.838   4.662  26.576  1.00  0.070          O  
ATOM   9358  NE2 GLN A 587     -32.157   3.972  24.878  1.00  0.070          N  
ATOM   9359  H   GLN A 587     -29.218   7.716  23.606  1.00  0.060          H  
ATOM   9360  HA  GLN A 587     -31.355   9.002  24.969  1.00  0.060          H  
ATOM   9361 1HB  GLN A 587     -29.522   6.738  25.804  1.00  0.080          H  
ATOM   9362 2HB  GLN A 587     -30.895   7.258  26.773  1.00  0.080          H  
ATOM   9363 1HG  GLN A 587     -32.423   6.690  24.964  1.00  0.080          H  
ATOM   9364 2HG  GLN A 587     -31.067   6.223  23.921  1.00  0.080          H  
ATOM   9365 1HE2 GLN A 587     -32.205   3.040  25.226  1.00  0.080          H  
ATOM   9366 2HE2 GLN A 587     -32.621   4.197  23.985  1.00  0.080          H  
ATOM   9367  N   ASN A 588     -28.415   9.554  26.264  1.00  0.040          N  
ATOM   9368  CA  ASN A 588     -27.665  10.347  27.215  1.00  0.040          C  
ATOM   9369  C   ASN A 588     -27.466  11.805  26.785  1.00  0.040          C  
ATOM   9370  O   ASN A 588     -26.843  12.580  27.516  1.00  0.040          O  
ATOM   9371  CB  ASN A 588     -26.312   9.699  27.425  1.00  0.060          C  
ATOM   9372  CG  ASN A 588     -26.359   8.416  28.214  1.00  0.060          C  
ATOM   9373  OD1 ASN A 588     -27.153   8.262  29.151  1.00  0.060          O  
ATOM   9374  ND2 ASN A 588     -25.509   7.484  27.849  1.00  0.060          N  
ATOM   9375  H   ASN A 588     -27.905   8.932  25.629  1.00  0.050          H  
ATOM   9376  HA  ASN A 588     -28.213  10.356  28.157  1.00  0.050          H  
ATOM   9377 1HB  ASN A 588     -25.882   9.478  26.446  1.00  0.070          H  
ATOM   9378 2HB  ASN A 588     -25.649  10.393  27.909  1.00  0.070          H  
ATOM   9379 1HD2 ASN A 588     -25.478   6.605  28.325  1.00  0.070          H  
ATOM   9380 2HD2 ASN A 588     -24.889   7.644  27.084  1.00  0.070          H  
ATOM   9381  N   GLY A 589     -27.936  12.185  25.590  1.00  0.040          N  
ATOM   9382  CA  GLY A 589     -27.749  13.549  25.116  1.00  0.050          C  
ATOM   9383  C   GLY A 589     -26.292  13.873  24.762  1.00  0.040          C  
ATOM   9384  O   GLY A 589     -25.874  15.029  24.874  1.00  0.050          O  
ATOM   9385  H   GLY A 589     -28.476  11.540  25.007  1.00  0.050          H  
ATOM   9386 1HA  GLY A 589     -28.375  13.698  24.236  1.00  0.060          H  
ATOM   9387 2HA  GLY A 589     -28.103  14.242  25.876  1.00  0.060          H  
ATOM   9388  N   GLU A 590     -25.506  12.867  24.375  1.00  0.050          N  
ATOM   9389  CA  GLU A 590     -24.098  13.074  24.081  1.00  0.050          C  
ATOM   9390  C   GLU A 590     -23.823  13.725  22.745  1.00  0.090          C  
ATOM   9391  O   GLU A 590     -24.521  13.518  21.750  1.00  0.170          O  
ATOM   9392  CB  GLU A 590     -23.340  11.751  24.161  1.00  0.070          C  
ATOM   9393  CG  GLU A 590     -23.221  11.176  25.560  1.00  0.070          C  
ATOM   9394  CD  GLU A 590     -22.196  11.925  26.372  1.00  0.070          C  
ATOM   9395  OE1 GLU A 590     -21.132  12.157  25.826  1.00  0.070          O  
ATOM   9396  OE2 GLU A 590     -22.465  12.313  27.496  1.00  0.070          O  
ATOM   9397  H   GLU A 590     -25.896  11.932  24.243  1.00  0.060          H  
ATOM   9398  HA  GLU A 590     -23.694  13.731  24.853  1.00  0.060          H  
ATOM   9399 1HB  GLU A 590     -23.844  11.021  23.551  1.00  0.080          H  
ATOM   9400 2HB  GLU A 590     -22.341  11.880  23.752  1.00  0.080          H  
ATOM   9401 1HG  GLU A 590     -24.186  11.254  26.052  1.00  0.080          H  
ATOM   9402 2HG  GLU A 590     -22.948  10.120  25.499  1.00  0.080          H  
ATOM   9403  N   VAL A 591     -22.750  14.493  22.732  1.00  0.100          N  
ATOM   9404  CA  VAL A 591     -22.249  15.143  21.542  1.00  0.150          C  
ATOM   9405  C   VAL A 591     -21.138  14.325  20.915  1.00  0.080          C  
ATOM   9406  O   VAL A 591     -20.154  13.993  21.577  1.00  0.110          O  
ATOM   9407  CB  VAL A 591     -21.710  16.544  21.924  1.00  0.190          C  
ATOM   9408  CG1 VAL A 591     -21.088  17.255  20.716  1.00  0.190          C  
ATOM   9409  CG2 VAL A 591     -22.861  17.372  22.497  1.00  0.190          C  
ATOM   9410  H   VAL A 591     -22.261  14.618  23.610  1.00  0.120          H  
ATOM   9411  HA  VAL A 591     -23.065  15.247  20.827  1.00  0.180          H  
ATOM   9412  HB  VAL A 591     -20.926  16.434  22.679  1.00  0.230          H  
ATOM   9413 1HG1 VAL A 591     -20.723  18.226  21.031  1.00  0.230          H  
ATOM   9414 2HG1 VAL A 591     -20.250  16.673  20.319  1.00  0.230          H  
ATOM   9415 3HG1 VAL A 591     -21.837  17.384  19.936  1.00  0.230          H  
ATOM   9416 1HG2 VAL A 591     -22.494  18.354  22.788  1.00  0.230          H  
ATOM   9417 2HG2 VAL A 591     -23.639  17.482  21.742  1.00  0.230          H  
ATOM   9418 3HG2 VAL A 591     -23.280  16.870  23.372  1.00  0.230          H  
ATOM   9419  N   LEU A 592     -21.268  13.985  19.643  1.00  0.070          N  
ATOM   9420  CA  LEU A 592     -20.170  13.243  19.061  1.00  0.080          C  
ATOM   9421  C   LEU A 592     -19.134  14.255  18.652  1.00  0.080          C  
ATOM   9422  O   LEU A 592     -19.467  15.331  18.153  1.00  0.120          O  
ATOM   9423  CB  LEU A 592     -20.598  12.389  17.867  1.00  0.110          C  
ATOM   9424  CG  LEU A 592     -21.642  11.272  18.140  1.00  0.110          C  
ATOM   9425  CD1 LEU A 592     -21.922  10.544  16.836  1.00  0.110          C  
ATOM   9426  CD2 LEU A 592     -21.136  10.300  19.200  1.00  0.110          C  
ATOM   9427  H   LEU A 592     -22.085  14.249  19.112  1.00  0.080          H  
ATOM   9428  HA  LEU A 592     -19.716  12.605  19.814  1.00  0.100          H  
ATOM   9429 1HB  LEU A 592     -21.017  13.051  17.111  1.00  0.130          H  
ATOM   9430 2HB  LEU A 592     -19.720  11.931  17.449  1.00  0.130          H  
ATOM   9431  HG  LEU A 592     -22.574  11.722  18.486  1.00  0.130          H  
ATOM   9432 1HD1 LEU A 592     -22.669   9.766  17.010  1.00  0.130          H  
ATOM   9433 2HD1 LEU A 592     -22.297  11.248  16.095  1.00  0.130          H  
ATOM   9434 3HD1 LEU A 592     -21.002  10.084  16.469  1.00  0.130          H  
ATOM   9435 1HD2 LEU A 592     -21.883   9.534  19.362  1.00  0.130          H  
ATOM   9436 2HD2 LEU A 592     -20.222   9.850  18.855  1.00  0.130          H  
ATOM   9437 3HD2 LEU A 592     -20.960  10.811  20.136  1.00  0.130          H  
ATOM   9438  N   GLY A 593     -17.880  13.904  18.825  1.00  0.140          N  
ATOM   9439  CA  GLY A 593     -16.813  14.811  18.496  1.00  0.140          C  
ATOM   9440  C   GLY A 593     -16.429  15.579  19.751  1.00  0.150          C  
ATOM   9441  O   GLY A 593     -16.931  15.307  20.845  1.00  0.180          O  
ATOM   9442  H   GLY A 593     -17.664  13.009  19.243  1.00  0.170          H  
ATOM   9443 1HA  GLY A 593     -15.954  14.259  18.115  1.00  0.170          H  
ATOM   9444 2HA  GLY A 593     -17.134  15.501  17.717  1.00  0.170          H  
ATOM   9445  N   TRP A 594     -15.512  16.501  19.562  1.00  0.130          N  
ATOM   9446  CA  TRP A 594     -14.861  17.334  20.563  1.00  0.080          C  
ATOM   9447  C   TRP A 594     -14.856  18.854  20.295  1.00  0.100          C  
ATOM   9448  O   TRP A 594     -13.768  19.427  20.238  1.00  0.200          O  
ATOM   9449  CB  TRP A 594     -13.477  16.760  20.830  1.00  0.130          C  
ATOM   9450  CG  TRP A 594     -12.789  16.350  19.614  1.00  0.130          C  
ATOM   9451  CD1 TRP A 594     -12.021  17.090  18.796  1.00  0.130          C  
ATOM   9452  CD2 TRP A 594     -12.799  15.002  19.057  1.00  0.130          C  
ATOM   9453  NE1 TRP A 594     -11.560  16.314  17.767  1.00  0.130          N  
ATOM   9454  CE2 TRP A 594     -12.021  15.029  17.925  1.00  0.130          C  
ATOM   9455  CE3 TRP A 594     -13.401  13.792  19.445  1.00  0.130          C  
ATOM   9456  CZ2 TRP A 594     -11.804  13.891  17.156  1.00  0.130          C  
ATOM   9457  CZ3 TRP A 594     -13.181  12.651  18.684  1.00  0.130          C  
ATOM   9458  CH2 TRP A 594     -12.399  12.702  17.568  1.00  0.130          C  
ATOM   9459  H   TRP A 594     -15.201  16.625  18.607  1.00  0.160          H  
ATOM   9460  HA  TRP A 594     -15.408  17.193  21.497  1.00  0.100          H  
ATOM   9461 1HB  TRP A 594     -12.864  17.504  21.325  1.00  0.160          H  
ATOM   9462 2HB  TRP A 594     -13.558  15.904  21.499  1.00  0.160          H  
ATOM   9463  HD1 TRP A 594     -11.806  18.151  18.934  1.00  0.160          H  
ATOM   9464  HE1 TRP A 594     -10.967  16.628  17.015  1.00  0.160          H  
ATOM   9465  HE3 TRP A 594     -14.021  13.749  20.329  1.00  0.160          H  
ATOM   9466  HZ2 TRP A 594     -11.190  13.907  16.272  1.00  0.160          H  
ATOM   9467  HZ3 TRP A 594     -13.648  11.716  19.005  1.00  0.160          H  
ATOM   9468  HH2 TRP A 594     -12.233  11.794  16.983  1.00  0.160          H  
ATOM   9469  N   PRO A 595     -16.013  19.517  20.004  1.00  0.130          N  
ATOM   9470  CA  PRO A 595     -16.139  20.929  19.621  1.00  0.170          C  
ATOM   9471  C   PRO A 595     -15.291  21.922  20.428  1.00  0.150          C  
ATOM   9472  O   PRO A 595     -14.771  22.885  19.859  1.00  0.180          O  
ATOM   9473  CB  PRO A 595     -17.625  21.201  19.884  1.00  0.260          C  
ATOM   9474  CG  PRO A 595     -18.301  19.889  19.645  1.00  0.260          C  
ATOM   9475  CD  PRO A 595     -17.343  18.840  20.148  1.00  0.260          C  
ATOM   9476  HA  PRO A 595     -15.914  21.024  18.549  1.00  0.200          H  
ATOM   9477 1HB  PRO A 595     -17.759  21.566  20.917  1.00  0.310          H  
ATOM   9478 2HB  PRO A 595     -17.985  21.996  19.216  1.00  0.310          H  
ATOM   9479 1HG  PRO A 595     -19.261  19.867  20.173  1.00  0.310          H  
ATOM   9480 2HG  PRO A 595     -18.531  19.767  18.576  1.00  0.310          H  
ATOM   9481 1HD  PRO A 595     -17.549  18.544  21.189  1.00  0.310          H  
ATOM   9482 2HD  PRO A 595     -17.478  18.030  19.456  1.00  0.310          H  
ATOM   9483  N   GLU A 596     -15.018  21.661  21.708  1.00  0.120          N  
ATOM   9484  CA  GLU A 596     -14.218  22.625  22.458  1.00  0.110          C  
ATOM   9485  C   GLU A 596     -12.797  22.081  22.442  1.00  0.060          C  
ATOM   9486  O   GLU A 596     -12.222  21.662  23.446  1.00  0.070          O  
ATOM   9487  CB  GLU A 596     -14.732  22.783  23.900  1.00  0.160          C  
ATOM   9488  CG  GLU A 596     -16.174  23.307  24.003  1.00  0.160          C  
ATOM   9489  CD  GLU A 596     -16.645  23.587  25.439  1.00  0.160          C  
ATOM   9490  OE1 GLU A 596     -15.819  23.707  26.321  1.00  0.160          O  
ATOM   9491  OE2 GLU A 596     -17.843  23.674  25.640  1.00  0.160          O  
ATOM   9492  H   GLU A 596     -15.415  20.856  22.202  1.00  0.140          H  
ATOM   9493  HA  GLU A 596     -14.231  23.593  21.959  1.00  0.130          H  
ATOM   9494 1HB  GLU A 596     -14.692  21.816  24.407  1.00  0.190          H  
ATOM   9495 2HB  GLU A 596     -14.079  23.467  24.444  1.00  0.190          H  
ATOM   9496 1HG  GLU A 596     -16.255  24.220  23.417  1.00  0.190          H  
ATOM   9497 2HG  GLU A 596     -16.835  22.562  23.555  1.00  0.190          H  
ATOM   9498  N   TYR A 597     -12.246  22.100  21.231  1.00  0.100          N  
ATOM   9499  CA  TYR A 597     -10.941  21.553  20.862  1.00  0.110          C  
ATOM   9500  C   TYR A 597      -9.781  22.211  21.593  1.00  0.100          C  
ATOM   9501  O   TYR A 597      -8.706  21.630  21.724  1.00  0.140          O  
ATOM   9502  CB  TYR A 597     -10.724  21.697  19.354  1.00  0.150          C  
ATOM   9503  CG  TYR A 597     -10.432  23.126  18.935  1.00  0.150          C  
ATOM   9504  CD1 TYR A 597      -9.119  23.588  18.894  1.00  0.150          C  
ATOM   9505  CD2 TYR A 597     -11.471  23.979  18.617  1.00  0.150          C  
ATOM   9506  CE1 TYR A 597      -8.859  24.893  18.546  1.00  0.150          C  
ATOM   9507  CE2 TYR A 597     -11.206  25.284  18.271  1.00  0.150          C  
ATOM   9508  CZ  TYR A 597      -9.908  25.741  18.237  1.00  0.150          C  
ATOM   9509  OH  TYR A 597      -9.648  27.047  17.895  1.00  0.150          O  
ATOM   9510  H   TYR A 597     -12.848  22.512  20.511  1.00  0.120          H  
ATOM   9511  HA  TYR A 597     -10.939  20.493  21.113  1.00  0.130          H  
ATOM   9512 1HB  TYR A 597      -9.895  21.066  19.039  1.00  0.180          H  
ATOM   9513 2HB  TYR A 597     -11.619  21.358  18.828  1.00  0.180          H  
ATOM   9514  HD1 TYR A 597      -8.295  22.919  19.146  1.00  0.180          H  
ATOM   9515  HD2 TYR A 597     -12.503  23.625  18.652  1.00  0.180          H  
ATOM   9516  HE1 TYR A 597      -7.834  25.256  18.521  1.00  0.180          H  
ATOM   9517  HE2 TYR A 597     -12.028  25.956  18.030  1.00  0.180          H  
ATOM   9518  HH  TYR A 597     -10.475  27.502  17.720  1.00  0.180          H  
ATOM   9519  N   GLN A 598      -9.982  23.446  22.029  1.00  0.080          N  
ATOM   9520  CA  GLN A 598      -8.974  24.229  22.721  1.00  0.100          C  
ATOM   9521  C   GLN A 598      -8.891  23.897  24.211  1.00  0.080          C  
ATOM   9522  O   GLN A 598      -8.042  24.442  24.930  1.00  0.090          O  
ATOM   9523  CB  GLN A 598      -9.248  25.728  22.524  1.00  0.130          C  
ATOM   9524  CG  GLN A 598     -10.498  26.275  23.246  1.00  0.130          C  
ATOM   9525  CD  GLN A 598     -11.781  26.105  22.443  1.00  0.130          C  
ATOM   9526  OE1 GLN A 598     -11.932  25.158  21.670  1.00  0.130          O  
ATOM   9527  NE2 GLN A 598     -12.712  27.023  22.627  1.00  0.130          N  
ATOM   9528  H   GLN A 598     -10.902  23.856  21.880  1.00  0.100          H  
ATOM   9529  HA  GLN A 598      -8.007  23.997  22.276  1.00  0.120          H  
ATOM   9530 1HB  GLN A 598      -8.388  26.299  22.869  1.00  0.160          H  
ATOM   9531 2HB  GLN A 598      -9.366  25.933  21.460  1.00  0.160          H  
ATOM   9532 1HG  GLN A 598     -10.630  25.778  24.201  1.00  0.160          H  
ATOM   9533 2HG  GLN A 598     -10.350  27.341  23.411  1.00  0.160          H  
ATOM   9534 1HE2 GLN A 598     -13.580  26.966  22.127  1.00  0.160          H  
ATOM   9535 2HE2 GLN A 598     -12.555  27.780  23.264  1.00  0.160          H  
ATOM   9536  N   TRP A 599      -9.823  23.083  24.700  1.00  0.060          N  
ATOM   9537  CA  TRP A 599      -9.859  22.754  26.108  1.00  0.060          C  
ATOM   9538  C   TRP A 599      -8.748  21.823  26.549  1.00  0.070          C  
ATOM   9539  O   TRP A 599      -8.447  20.824  25.895  1.00  0.170          O  
ATOM   9540  CB  TRP A 599     -11.195  22.123  26.479  1.00  0.080          C  
ATOM   9541  CG  TRP A 599     -11.243  21.679  27.902  1.00  0.080          C  
ATOM   9542  CD1 TRP A 599     -11.608  22.404  28.996  1.00  0.080          C  
ATOM   9543  CD2 TRP A 599     -10.895  20.371  28.389  1.00  0.080          C  
ATOM   9544  NE1 TRP A 599     -11.510  21.633  30.121  1.00  0.080          N  
ATOM   9545  CE2 TRP A 599     -11.074  20.389  29.765  1.00  0.080          C  
ATOM   9546  CE3 TRP A 599     -10.446  19.205  27.774  1.00  0.080          C  
ATOM   9547  CZ2 TRP A 599     -10.828  19.289  30.528  1.00  0.080          C  
ATOM   9548  CZ3 TRP A 599     -10.200  18.122  28.537  1.00  0.080          C  
ATOM   9549  CH2 TRP A 599     -10.384  18.156  29.864  1.00  0.080          C  
ATOM   9550  H   TRP A 599     -10.512  22.652  24.078  1.00  0.070          H  
ATOM   9551  HA  TRP A 599      -9.758  23.681  26.669  1.00  0.070          H  
ATOM   9552 1HB  TRP A 599     -12.001  22.838  26.307  1.00  0.100          H  
ATOM   9553 2HB  TRP A 599     -11.386  21.268  25.843  1.00  0.100          H  
ATOM   9554  HD1 TRP A 599     -11.928  23.446  28.977  1.00  0.100          H  
ATOM   9555  HE1 TRP A 599     -11.719  21.931  31.069  1.00  0.100          H  
ATOM   9556  HE3 TRP A 599     -10.285  19.158  26.706  1.00  0.100          H  
ATOM   9557  HZ2 TRP A 599     -10.966  19.280  31.612  1.00  0.100          H  
ATOM   9558  HZ3 TRP A 599      -9.845  17.221  28.049  1.00  0.100          H  
ATOM   9559  HH2 TRP A 599     -10.171  17.270  30.412  1.00  0.100          H  
ATOM   9560  N   HIS A 600      -8.197  22.139  27.711  1.00  0.050          N  
ATOM   9561  CA  HIS A 600      -7.202  21.331  28.375  1.00  0.050          C  
ATOM   9562  C   HIS A 600      -7.593  21.302  29.858  1.00  0.060          C  
ATOM   9563  O   HIS A 600      -8.114  22.302  30.355  1.00  0.080          O  
ATOM   9564  CB  HIS A 600      -5.804  21.941  28.167  1.00  0.070          C  
ATOM   9565  CG  HIS A 600      -5.327  21.948  26.718  1.00  0.070          C  
ATOM   9566  ND1 HIS A 600      -5.753  22.875  25.767  1.00  0.070          N  
ATOM   9567  CD2 HIS A 600      -4.456  21.141  26.086  1.00  0.070          C  
ATOM   9568  CE1 HIS A 600      -5.166  22.618  24.620  1.00  0.070          C  
ATOM   9569  NE2 HIS A 600      -4.364  21.575  24.775  1.00  0.070          N  
ATOM   9570  H   HIS A 600      -8.491  22.995  28.163  1.00  0.060          H  
ATOM   9571  HA  HIS A 600      -7.214  20.330  27.956  1.00  0.060          H  
ATOM   9572 1HB  HIS A 600      -5.809  22.972  28.522  1.00  0.080          H  
ATOM   9573 2HB  HIS A 600      -5.071  21.400  28.763  1.00  0.080          H  
ATOM   9574  HD1 HIS A 600      -6.525  23.552  25.807  1.00  0.080          H  
ATOM   9575  HD2 HIS A 600      -3.881  20.288  26.434  1.00  0.080          H  
ATOM   9576  HE1 HIS A 600      -5.383  23.237  23.749  1.00  0.080          H  
ATOM   9577  N   PRO A 601      -7.370  20.198  30.585  1.00  0.060          N  
ATOM   9578  CA  PRO A 601      -7.675  20.039  31.991  1.00  0.060          C  
ATOM   9579  C   PRO A 601      -6.682  20.789  32.865  1.00  0.050          C  
ATOM   9580  O   PRO A 601      -5.572  21.072  32.413  1.00  0.070          O  
ATOM   9581  CB  PRO A 601      -7.517  18.537  32.196  1.00  0.090          C  
ATOM   9582  CG  PRO A 601      -6.476  18.152  31.189  1.00  0.090          C  
ATOM   9583  CD  PRO A 601      -6.751  19.019  29.981  1.00  0.090          C  
ATOM   9584  HA  PRO A 601      -8.707  20.373  32.145  1.00  0.070          H  
ATOM   9585 1HB  PRO A 601      -7.191  18.349  33.222  1.00  0.110          H  
ATOM   9586 2HB  PRO A 601      -8.479  18.020  32.074  1.00  0.110          H  
ATOM   9587 1HG  PRO A 601      -5.485  18.365  31.631  1.00  0.110          H  
ATOM   9588 2HG  PRO A 601      -6.503  17.087  30.986  1.00  0.110          H  
ATOM   9589 1HD  PRO A 601      -5.801  19.256  29.475  1.00  0.110          H  
ATOM   9590 2HD  PRO A 601      -7.462  18.515  29.334  1.00  0.110          H  
ATOM   9591  N   PRO A 602      -7.060  21.127  34.102  1.00  0.050          N  
ATOM   9592  CA  PRO A 602      -6.218  21.672  35.144  1.00  0.060          C  
ATOM   9593  C   PRO A 602      -5.319  20.604  35.751  1.00  0.080          C  
ATOM   9594  O   PRO A 602      -5.623  19.401  35.684  1.00  0.090          O  
ATOM   9595  CB  PRO A 602      -7.236  22.187  36.162  1.00  0.090          C  
ATOM   9596  CG  PRO A 602      -8.431  21.283  35.983  1.00  0.090          C  
ATOM   9597  CD  PRO A 602      -8.469  20.962  34.505  1.00  0.090          C  
ATOM   9598  HA  PRO A 602      -5.618  22.496  34.730  1.00  0.070          H  
ATOM   9599 1HB  PRO A 602      -6.806  22.124  37.179  1.00  0.110          H  
ATOM   9600 2HB  PRO A 602      -7.462  23.244  35.972  1.00  0.110          H  
ATOM   9601 1HG  PRO A 602      -8.328  20.385  36.597  1.00  0.110          H  
ATOM   9602 2HG  PRO A 602      -9.354  21.780  36.324  1.00  0.110          H  
ATOM   9603 1HD  PRO A 602      -8.800  19.923  34.388  1.00  0.110          H  
ATOM   9604 2HD  PRO A 602      -9.123  21.674  33.977  1.00  0.110          H  
ATOM   9605  N   LEU A 603      -4.252  21.059  36.391  1.00  0.120          N  
ATOM   9606  CA  LEU A 603      -3.375  20.180  37.136  1.00  0.150          C  
ATOM   9607  C   LEU A 603      -3.908  20.106  38.568  1.00  0.120          C  
ATOM   9608  O   LEU A 603      -4.595  21.036  38.992  1.00  0.120          O  
ATOM   9609  CB  LEU A 603      -1.937  20.720  37.117  1.00  0.200          C  
ATOM   9610  CG  LEU A 603      -1.295  20.883  35.721  1.00  0.200          C  
ATOM   9611  CD1 LEU A 603       0.075  21.520  35.872  1.00  0.200          C  
ATOM   9612  CD2 LEU A 603      -1.158  19.538  35.032  1.00  0.200          C  
ATOM   9613  H   LEU A 603      -4.058  22.052  36.381  1.00  0.140          H  
ATOM   9614  HA  LEU A 603      -3.409  19.218  36.657  1.00  0.180          H  
ATOM   9615 1HB  LEU A 603      -1.935  21.698  37.596  1.00  0.240          H  
ATOM   9616 2HB  LEU A 603      -1.298  20.065  37.699  1.00  0.240          H  
ATOM   9617  HG  LEU A 603      -1.919  21.535  35.110  1.00  0.240          H  
ATOM   9618 1HD1 LEU A 603       0.524  21.648  34.886  1.00  0.240          H  
ATOM   9619 2HD1 LEU A 603      -0.025  22.493  36.352  1.00  0.240          H  
ATOM   9620 3HD1 LEU A 603       0.712  20.883  36.476  1.00  0.240          H  
ATOM   9621 1HD2 LEU A 603      -0.714  19.705  34.065  1.00  0.240          H  
ATOM   9622 2HD2 LEU A 603      -0.518  18.885  35.622  1.00  0.240          H  
ATOM   9623 3HD2 LEU A 603      -2.126  19.065  34.884  1.00  0.240          H  
ATOM   9624  N   PRO A 604      -3.660  19.022  39.320  1.00  0.190          N  
ATOM   9625  CA  PRO A 604      -4.027  18.864  40.709  1.00  0.270          C  
ATOM   9626  C   PRO A 604      -3.332  19.894  41.570  1.00  0.250          C  
ATOM   9627  O   PRO A 604      -2.225  20.340  41.251  1.00  0.240          O  
ATOM   9628  CB  PRO A 604      -3.479  17.478  41.065  1.00  0.410          C  
ATOM   9629  CG  PRO A 604      -3.328  16.785  39.767  1.00  0.410          C  
ATOM   9630  CD  PRO A 604      -2.988  17.861  38.765  1.00  0.410          C  
ATOM   9631  HA  PRO A 604      -5.118  18.920  40.820  1.00  0.320          H  
ATOM   9632 1HB  PRO A 604      -2.556  17.571  41.648  1.00  0.490          H  
ATOM   9633 2HB  PRO A 604      -4.197  16.964  41.721  1.00  0.490          H  
ATOM   9634 1HG  PRO A 604      -2.550  16.016  39.832  1.00  0.490          H  
ATOM   9635 2HG  PRO A 604      -4.246  16.293  39.548  1.00  0.490          H  
ATOM   9636 1HD  PRO A 604      -1.927  18.027  38.678  1.00  0.490          H  
ATOM   9637 2HD  PRO A 604      -3.405  17.559  37.849  1.00  0.490          H  
ATOM   9638  N   ASP A 605      -3.978  20.271  42.646  1.00  0.330          N  
ATOM   9639  CA  ASP A 605      -3.361  21.132  43.623  1.00  0.450          C  
ATOM   9640  C   ASP A 605      -2.711  20.189  44.637  1.00  0.680          C  
ATOM   9641  O   ASP A 605      -3.342  19.204  45.019  1.00  1.800          O  
ATOM   9642  CB  ASP A 605      -4.323  22.085  44.304  1.00  0.580          C  
ATOM   9643  CG  ASP A 605      -3.510  23.027  45.120  1.00  0.580          C  
ATOM   9644  OD1 ASP A 605      -2.311  22.774  45.160  1.00  0.580          O  
ATOM   9645  OD2 ASP A 605      -4.022  23.964  45.681  1.00  0.580          O  
ATOM   9646  H   ASP A 605      -4.904  19.910  42.824  1.00  0.400          H  
ATOM   9647  HA  ASP A 605      -2.585  21.724  43.140  1.00  0.540          H  
ATOM   9648 1HB  ASP A 605      -4.902  22.639  43.562  1.00  0.700          H  
ATOM   9649 2HB  ASP A 605      -5.013  21.537  44.948  1.00  0.700          H  
ATOM   9650  N   ASN A 606      -1.419  20.234  44.846  1.00  0.510          N  
ATOM   9651  CA  ASN A 606      -0.058  20.656  44.694  1.00  0.510          C  
ATOM   9652  C   ASN A 606       0.712  19.679  43.807  1.00  0.380          C  
ATOM   9653  O   ASN A 606       1.637  19.009  44.277  1.00  0.430          O  
ATOM   9654  CB  ASN A 606       0.582  20.808  46.066  1.00  0.710          C  
ATOM   9655  CG  ASN A 606       1.936  21.453  46.045  1.00  0.710          C  
ATOM   9656  OD1 ASN A 606       2.350  22.064  45.050  1.00  0.710          O  
ATOM   9657  ND2 ASN A 606       2.629  21.318  47.148  1.00  0.710          N  
ATOM   9658  H   ASN A 606      -1.585  21.158  44.437  1.00  0.610          H  
ATOM   9659  HA  ASN A 606      -0.057  21.629  44.196  1.00  0.610          H  
ATOM   9660 1HB  ASN A 606      -0.080  21.409  46.695  1.00  0.860          H  
ATOM   9661 2HB  ASN A 606       0.672  19.827  46.532  1.00  0.860          H  
ATOM   9662 1HD2 ASN A 606       3.585  21.670  47.225  1.00  0.860          H  
ATOM   9663 2HD2 ASN A 606       2.246  20.813  47.916  1.00  0.860          H  
ATOM   9664  N   TYR A 607       0.324  19.555  42.549  1.00  0.280          N  
ATOM   9665  CA  TYR A 607       1.043  18.716  41.615  1.00  0.230          C  
ATOM   9666  C   TYR A 607       2.395  19.358  41.324  1.00  0.260          C  
ATOM   9667  O   TYR A 607       2.472  20.583  41.281  1.00  0.320          O  
ATOM   9668  CB  TYR A 607       0.240  18.551  40.327  1.00  0.340          C  
ATOM   9669  CG  TYR A 607       0.902  17.731  39.250  1.00  0.340          C  
ATOM   9670  CD1 TYR A 607       0.885  16.341  39.297  1.00  0.340          C  
ATOM   9671  CD2 TYR A 607       1.542  18.380  38.215  1.00  0.340          C  
ATOM   9672  CE1 TYR A 607       1.526  15.618  38.315  1.00  0.340          C  
ATOM   9673  CE2 TYR A 607       2.175  17.662  37.233  1.00  0.340          C  
ATOM   9674  CZ  TYR A 607       2.181  16.292  37.276  1.00  0.340          C  
ATOM   9675  OH  TYR A 607       2.834  15.580  36.290  1.00  0.340          O  
ATOM   9676  H   TYR A 607      -0.490  20.068  42.195  1.00  0.340          H  
ATOM   9677  HA  TYR A 607       1.191  17.744  42.078  1.00  0.280          H  
ATOM   9678 1HB  TYR A 607      -0.674  18.074  40.577  1.00  0.410          H  
ATOM   9679 2HB  TYR A 607      -0.007  19.530  39.917  1.00  0.410          H  
ATOM   9680  HD1 TYR A 607       0.375  15.824  40.110  1.00  0.410          H  
ATOM   9681  HD2 TYR A 607       1.552  19.468  38.186  1.00  0.410          H  
ATOM   9682  HE1 TYR A 607       1.521  14.534  38.350  1.00  0.410          H  
ATOM   9683  HE2 TYR A 607       2.687  18.179  36.416  1.00  0.410          H  
ATOM   9684  HH  TYR A 607       3.181  16.193  35.596  1.00  0.410          H  
ATOM   9685  N   PRO A 608       3.483  18.581  41.224  1.00  0.300          N  
ATOM   9686  CA  PRO A 608       3.684  17.157  41.460  1.00  0.330          C  
ATOM   9687  C   PRO A 608       4.024  16.797  42.900  1.00  0.410          C  
ATOM   9688  O   PRO A 608       4.157  15.631  43.217  1.00  0.790          O  
ATOM   9689  CB  PRO A 608       4.871  16.865  40.541  1.00  0.490          C  
ATOM   9690  CG  PRO A 608       5.691  18.135  40.599  1.00  0.490          C  
ATOM   9691  CD  PRO A 608       4.667  19.259  40.699  1.00  0.490          C  
ATOM   9692  HA  PRO A 608       2.822  16.581  41.128  1.00  0.400          H  
ATOM   9693 1HB  PRO A 608       5.420  15.982  40.901  1.00  0.590          H  
ATOM   9694 2HB  PRO A 608       4.513  16.633  39.525  1.00  0.590          H  
ATOM   9695 1HG  PRO A 608       6.379  18.110  41.460  1.00  0.590          H  
ATOM   9696 2HG  PRO A 608       6.317  18.219  39.699  1.00  0.590          H  
ATOM   9697 1HD  PRO A 608       5.000  20.037  41.405  1.00  0.590          H  
ATOM   9698 2HD  PRO A 608       4.444  19.678  39.705  1.00  0.590          H  
ATOM   9699  N   GLU A 609       4.174  17.767  43.793  1.00  0.280          N  
ATOM   9700  CA  GLU A 609       4.670  17.467  45.143  1.00  0.310          C  
ATOM   9701  C   GLU A 609       3.766  16.482  45.892  1.00  0.360          C  
ATOM   9702  O   GLU A 609       4.238  15.595  46.612  1.00  0.450          O  
ATOM   9703  CB  GLU A 609       4.815  18.758  45.941  1.00  0.420          C  
ATOM   9704  CG  GLU A 609       5.933  19.689  45.447  1.00  0.420          C  
ATOM   9705  CD  GLU A 609       6.025  20.993  46.227  1.00  0.420          C  
ATOM   9706  OE1 GLU A 609       5.490  21.062  47.315  1.00  0.420          O  
ATOM   9707  OE2 GLU A 609       6.633  21.911  45.733  1.00  0.420          O  
ATOM   9708  H   GLU A 609       4.022  18.735  43.533  1.00  0.340          H  
ATOM   9709  HA  GLU A 609       5.655  17.011  45.049  1.00  0.370          H  
ATOM   9710 1HB  GLU A 609       3.886  19.300  45.873  1.00  0.510          H  
ATOM   9711 2HB  GLU A 609       4.988  18.528  46.991  1.00  0.510          H  
ATOM   9712 1HG  GLU A 609       6.884  19.164  45.525  1.00  0.510          H  
ATOM   9713 2HG  GLU A 609       5.760  19.913  44.395  1.00  0.510          H  
ATOM   9714  N   GLY A 610       2.460  16.594  45.665  1.00  0.390          N  
ATOM   9715  CA  GLY A 610       1.440  15.750  46.290  1.00  0.510          C  
ATOM   9716  C   GLY A 610       1.563  14.254  45.924  1.00  0.550          C  
ATOM   9717  O   GLY A 610       0.917  13.402  46.551  1.00  0.660          O  
ATOM   9718  H   GLY A 610       2.158  17.363  45.057  1.00  0.470          H  
ATOM   9719 1HA  GLY A 610       1.499  15.865  47.371  1.00  0.610          H  
ATOM   9720 2HA  GLY A 610       0.457  16.117  45.990  1.00  0.610          H  
ATOM   9721  N   ILE A 611       2.388  13.934  44.912  1.00  0.560          N  
ATOM   9722  CA  ILE A 611       2.608  12.557  44.471  1.00  0.690          C  
ATOM   9723  C   ILE A 611       3.221  11.720  45.571  1.00  0.680          C  
ATOM   9724  O   ILE A 611       3.078  10.507  45.593  1.00  0.940          O  
ATOM   9725  CB  ILE A 611       3.539  12.483  43.211  1.00  0.910          C  
ATOM   9726  CG1 ILE A 611       3.472  11.088  42.500  1.00  0.910          C  
ATOM   9727  CG2 ILE A 611       5.053  12.713  43.581  1.00  0.910          C  
ATOM   9728  CD1 ILE A 611       2.144  10.722  41.889  1.00  0.910          C  
ATOM   9729  H   ILE A 611       2.903  14.679  44.432  1.00  0.670          H  
ATOM   9730  HA  ILE A 611       1.641  12.136  44.224  1.00  0.830          H  
ATOM   9731  HB  ILE A 611       3.231  13.254  42.504  1.00  1.100          H  
ATOM   9732 1HG1 ILE A 611       4.209  11.096  41.704  1.00  1.100          H  
ATOM   9733 2HG1 ILE A 611       3.749  10.310  43.206  1.00  1.100          H  
ATOM   9734 1HG2 ILE A 611       5.648  12.682  42.671  1.00  1.100          H  
ATOM   9735 2HG2 ILE A 611       5.190  13.673  44.061  1.00  1.100          H  
ATOM   9736 3HG2 ILE A 611       5.413  11.934  44.255  1.00  1.100          H  
ATOM   9737 1HD1 ILE A 611       2.253   9.757  41.410  1.00  1.100          H  
ATOM   9738 2HD1 ILE A 611       1.371  10.656  42.643  1.00  1.100          H  
ATOM   9739 3HD1 ILE A 611       1.865  11.470  41.153  1.00  1.100          H  
ATOM   9740  N   ASP A 612       3.971  12.331  46.475  1.00  1.170          N  
ATOM   9741  CA  ASP A 612       4.571  11.529  47.519  1.00  1.290          C  
ATOM   9742  C   ASP A 612       3.534  10.970  48.435  1.00  1.380          C  
ATOM   9743  O   ASP A 612       3.634   9.834  48.890  1.00  1.790          O  
ATOM   9744  CB  ASP A 612       5.566  12.347  48.330  1.00  1.760          C  
ATOM   9745  CG  ASP A 612       6.852  12.636  47.596  1.00  1.760          C  
ATOM   9746  OD1 ASP A 612       7.143  11.981  46.616  1.00  1.760          O  
ATOM   9747  OD2 ASP A 612       7.538  13.522  48.030  1.00  1.760          O  
ATOM   9748  H   ASP A 612       4.137  13.344  46.435  1.00  1.400          H  
ATOM   9749  HA  ASP A 612       5.103  10.700  47.052  1.00  1.550          H  
ATOM   9750 1HB  ASP A 612       5.104  13.301  48.601  1.00  2.110          H  
ATOM   9751 2HB  ASP A 612       5.799  11.823  49.256  1.00  2.110          H  
ATOM   9752  N   LEU A 613       2.486  11.743  48.684  1.00  1.630          N  
ATOM   9753  CA  LEU A 613       1.428  11.336  49.592  1.00  2.540          C  
ATOM   9754  C   LEU A 613       0.756  10.097  49.039  1.00  2.780          C  
ATOM   9755  O   LEU A 613       0.446   9.159  49.780  1.00  3.310          O  
ATOM   9756  CB  LEU A 613       0.398  12.463  49.725  1.00  3.190          C  
ATOM   9757  CG  LEU A 613       0.878  13.768  50.414  1.00  3.190          C  
ATOM   9758  CD1 LEU A 613      -0.200  14.824  50.246  1.00  3.190          C  
ATOM   9759  CD2 LEU A 613       1.164  13.521  51.899  1.00  3.190          C  
ATOM   9760  H   LEU A 613       2.442  12.652  48.241  1.00  1.960          H  
ATOM   9761  HA  LEU A 613       1.859  11.087  50.558  1.00  3.050          H  
ATOM   9762 1HB  LEU A 613       0.039  12.721  48.736  1.00  3.830          H  
ATOM   9763 2HB  LEU A 613      -0.449  12.082  50.295  1.00  3.830          H  
ATOM   9764  HG  LEU A 613       1.784  14.127  49.926  1.00  3.830          H  
ATOM   9765 1HD1 LEU A 613       0.126  15.755  50.709  1.00  3.830          H  
ATOM   9766 2HD1 LEU A 613      -0.378  14.992  49.181  1.00  3.830          H  
ATOM   9767 3HD1 LEU A 613      -1.121  14.488  50.719  1.00  3.830          H  
ATOM   9768 1HD2 LEU A 613       1.490  14.453  52.361  1.00  3.830          H  
ATOM   9769 2HD2 LEU A 613       0.257  13.172  52.392  1.00  3.830          H  
ATOM   9770 3HD2 LEU A 613       1.946  12.779  52.018  1.00  3.830          H  
ATOM   9771  N   VAL A 614       0.643  10.059  47.708  1.00  2.950          N  
ATOM   9772  CA  VAL A 614       0.022   8.952  46.971  1.00  3.640          C  
ATOM   9773  C   VAL A 614       0.666   7.594  47.306  1.00  3.160          C  
ATOM   9774  O   VAL A 614       0.047   6.547  47.124  1.00  3.100          O  
ATOM   9775  CB  VAL A 614       0.062   9.214  45.438  1.00  4.820          C  
ATOM   9776  CG1 VAL A 614      -0.404   7.994  44.641  1.00  4.820          C  
ATOM   9777  CG2 VAL A 614      -0.831  10.415  45.116  1.00  4.820          C  
ATOM   9778  H   VAL A 614       0.930  10.913  47.213  1.00  3.540          H  
ATOM   9779  HA  VAL A 614      -1.029   8.908  47.261  1.00  4.370          H  
ATOM   9780  HB  VAL A 614       1.067   9.416  45.138  1.00  5.780          H  
ATOM   9781 1HG1 VAL A 614      -0.355   8.232  43.594  1.00  5.780          H  
ATOM   9782 2HG1 VAL A 614       0.233   7.137  44.824  1.00  5.780          H  
ATOM   9783 3HG1 VAL A 614      -1.435   7.748  44.917  1.00  5.780          H  
ATOM   9784 1HG2 VAL A 614      -0.800  10.619  44.046  1.00  5.780          H  
ATOM   9785 2HG2 VAL A 614      -1.859  10.188  45.418  1.00  5.780          H  
ATOM   9786 3HG2 VAL A 614      -0.481  11.291  45.660  1.00  5.780          H  
ATOM   9787  N   THR A 615       1.921   7.580  47.754  1.00  3.080          N  
ATOM   9788  CA  THR A 615       2.608   6.336  48.079  1.00  2.870          C  
ATOM   9789  C   THR A 615       1.830   5.541  49.114  1.00  2.740          C  
ATOM   9790  O   THR A 615       1.761   4.311  49.049  1.00  3.320          O  
ATOM   9791  CB  THR A 615       4.044   6.583  48.606  1.00  4.100          C  
ATOM   9792  OG1 THR A 615       4.829   7.206  47.586  1.00  4.100          O  
ATOM   9793  CG2 THR A 615       4.711   5.268  49.021  1.00  4.100          C  
ATOM   9794  H   THR A 615       2.406   8.457  47.953  1.00  3.700          H  
ATOM   9795  HA  THR A 615       2.676   5.737  47.172  1.00  3.440          H  
ATOM   9796  HB  THR A 615       4.000   7.249  49.472  1.00  4.920          H  
ATOM   9797  HG1 THR A 615       4.502   8.102  47.457  1.00  4.920          H  
ATOM   9798 1HG2 THR A 615       5.715   5.479  49.381  1.00  4.920          H  
ATOM   9799 2HG2 THR A 615       4.145   4.788  49.818  1.00  4.920          H  
ATOM   9800 3HG2 THR A 615       4.764   4.602  48.163  1.00  4.920          H  
ATOM   9801  N   ASP A 616       1.246   6.226  50.090  1.00  2.590          N  
ATOM   9802  CA  ASP A 616       0.582   5.551  51.184  1.00  2.970          C  
ATOM   9803  C   ASP A 616      -0.846   5.155  50.845  1.00  3.420          C  
ATOM   9804  O   ASP A 616      -1.562   4.618  51.692  1.00  3.900          O  
ATOM   9805  CB  ASP A 616       0.607   6.428  52.432  1.00  4.010          C  
ATOM   9806  CG  ASP A 616       2.023   6.595  53.035  1.00  4.010          C  
ATOM   9807  OD1 ASP A 616       2.873   5.753  52.824  1.00  4.010          O  
ATOM   9808  OD2 ASP A 616       2.231   7.575  53.708  1.00  4.010          O  
ATOM   9809  H   ASP A 616       1.263   7.249  50.093  1.00  3.110          H  
ATOM   9810  HA  ASP A 616       1.137   4.639  51.405  1.00  3.560          H  
ATOM   9811 1HB  ASP A 616       0.219   7.418  52.176  1.00  4.810          H  
ATOM   9812 2HB  ASP A 616      -0.051   6.005  53.190  1.00  4.810          H  
ATOM   9813  N   GLU A 617      -1.281   5.421  49.611  1.00  3.870          N  
ATOM   9814  CA  GLU A 617      -2.614   5.043  49.190  1.00  4.840          C  
ATOM   9815  C   GLU A 617      -2.603   3.636  48.583  1.00  5.640          C  
ATOM   9816  O   GLU A 617      -3.653   3.119  48.193  1.00  6.430          O  
ATOM   9817  CB  GLU A 617      -3.175   6.066  48.194  1.00  6.390          C  
ATOM   9818  CG  GLU A 617      -3.412   7.470  48.789  1.00  6.390          C  
ATOM   9819  CD  GLU A 617      -3.921   8.466  47.769  1.00  6.390          C  
ATOM   9820  OE1 GLU A 617      -3.900   8.147  46.606  1.00  6.390          O  
ATOM   9821  OE2 GLU A 617      -4.341   9.532  48.154  1.00  6.390          O  
ATOM   9822  H   GLU A 617      -0.674   5.865  48.916  1.00  4.640          H  
ATOM   9823  HA  GLU A 617      -3.264   5.027  50.064  1.00  5.810          H  
ATOM   9824 1HB  GLU A 617      -2.486   6.171  47.356  1.00  7.670          H  
ATOM   9825 2HB  GLU A 617      -4.122   5.705  47.795  1.00  7.670          H  
ATOM   9826 1HG  GLU A 617      -4.131   7.393  49.602  1.00  7.670          H  
ATOM   9827 2HG  GLU A 617      -2.470   7.833  49.205  1.00  7.670          H  
ATOM   9828  N   ALA A 618      -1.413   3.027  48.483  1.00  5.770          N  
ATOM   9829  CA  ALA A 618      -1.277   1.698  47.904  1.00  6.810          C  
ATOM   9830  C   ALA A 618      -0.887   0.676  48.972  1.00  7.290          C  
ATOM   9831  O   ALA A 618      -1.608   0.491  49.952  1.00  7.460          O  
ATOM   9832  OXT ALA A 618       0.036  -0.106  48.744  1.00 10.210          O  
ATOM   9833  CB  ALA A 618      -0.246   1.724  46.794  1.00  8.570          C  
ATOM   9834  H   ALA A 618      -0.565   3.503  48.810  1.00  6.920          H  
ATOM   9835  HA  ALA A 618      -2.239   1.401  47.490  1.00  8.170          H  
ATOM   9836 1HB  ALA A 618      -0.162   0.735  46.350  1.00 10.280          H  
ATOM   9837 2HB  ALA A 618      -0.554   2.442  46.035  1.00 10.280          H  
ATOM   9838 3HB  ALA A 618       0.719   2.024  47.208  1.00 10.280          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 -4044.16 387.314 2861.15 -226.627 64.3309 153.333 1482.95 -1594.75 -5.33839 -39.2675 -1340.56 -175.218 -439.184 -45.105 -133.28 -83.7368 -3.22309 53.8788 6.6514 42.8876 250.929 621.388 -107.219 114.813 -108.829 18.0846 413.498 -1875.29
LEU:NtermProteinFull_1 -7.3645 1.16903 3.237 -0.54979 0.15399 0.16362 1.95179 -2.0786 -0 -0 -3.60792 0.82667 0 0 -1.15683 0 0 0.02386 -0.044 0.05052 0.55563 0 0 0 0.18072 0 0.3287 -6.16011
ASP_2 -4.02372 0.64844 5.09354 -0.17809 0.01016 0.54301 2.49392 -2.16337 -0 -0 -3.63842 -0.85815 0 0 -0.8722 0 0 0.00774 -0.09268 0.00055 0 2.86706 -0.0686 0 -2.3716 -0.19582 1.12315 -1.67509
PRO_3 -3.72473 0.72066 3.09515 -0.06797 0 0.04277 1.20814 -1.34803 -0.01148 -0.05368 -0.50795 0.5975 0 0 0 0 0 0.00387 -0.19314 0.05892 0.18377 0 -0.76182 0 -2.4119 0.03489 1.07466 -2.06035
GLY_4 -1.87723 0.22199 2.49405 -5e-05 0 0 1.32155 -1.16233 -0 -0 -1.84033 -0.41368 0 0 -0.8722 0 0 0.00393 -0.11725 0 0 0 0.35684 0 0.83697 0.32489 0.43572 -0.28713
LEU_5 -7.4516 0.66932 2.65926 -0.51359 0.19903 0.15624 2.31126 -2.08006 -0 -0 -2.73036 0.05432 0 0 -0.49945 0 0 0.00665 -0.04293 0.03269 0.39469 0 0.06721 0 0.18072 0.0097 0.34588 -6.23102
GLN_6 -5.64509 0.52029 4.41369 -0.24767 0.03257 0.18053 1.69979 -2.09987 -0.01148 -0.05368 -1.76351 -0.45072 0 0 -0.60194 0 0 0.00862 0.00818 0.04616 0 3.13095 -0.07267 0 -0.18838 -0.32694 0.9012 -0.51995
PRO_7 -5.27394 0.71138 1.58861 -0.19098 0.00216 0.13598 0.22354 -0.69674 -0 -0 0.0047 0.02119 0 0 0 0 0 0.01915 0.05279 0.0055 0.59613 0 -0.78577 0 -2.4119 -0.48047 0.90711 -5.57156
GLY_8 -2.10844 0.09074 1.92495 -0.00037 0 0 0.68753 -1.03732 -0.00046 -0.00121 -0.5551 -0.17121 0 0 0 0 0 0.05843 -0.05993 0 0 0 -0.97081 0 0.83697 -0.14863 0.24014 -1.21472
ASN_9 -1.40822 0.04819 1.02281 -0.1823 0.01156 0.27635 0.10896 -0.63614 -0.02609 -0.11843 0.04383 -0.48734 0 0 0 0 0 0.0137 -0.07432 0.00185 0 2.31359 0.01593 0 -0.93687 0.10996 0.07738 0.17441
PHE_10 -7.5665 0.72767 1.55506 -0.59201 0.05173 0.34372 0.94314 -1.85376 -0.00046 -0.00121 -0.08671 0.10857 0 0 0 0 0 0.00677 -0.00766 0.11688 0 1.86893 -0.311 0 1.0402 -0.15923 0.31171 -3.50418
SER_11 -3.21019 0.24707 3.92658 -0.03445 0 0.07652 1.47579 -1.86728 -0.01564 -0.10607 -2.85311 -0.28486 0 0 0 -0.33811 0 0.02683 -0.00586 0.02017 0.33238 0 -0.24595 0.99458 -0.77834 -0.4967 0.51364 -2.62299
ALA_12 -2.81364 0.13153 0.66269 -0.03015 0.01007 0 0.34731 -0.93237 -0 -0 -0.12831 -0.49105 0 0 0 0 0 0.00911 0.08138 0 0 0 -0.08704 0 1.8394 -0.13467 0.34178 -1.19398
ASP_13 -5.21106 0.22747 7.27483 -0.24322 0.09644 0.89671 3.67766 -3.43293 -0.05156 -0.4025 -5.54273 -0.73604 0 0 -0.54285 -0.33811 0 0.00523 0.00238 0.01935 0 2.19635 -0.17829 0 -2.3716 0.21443 0.36007 -4.07997
GLU_14 -6.97129 0.59879 7.05525 -0.34681 0.09887 0.39159 3.65317 -3.35201 -0.00917 -0.10656 -4.61331 -0.49577 0 0 -0.67019 -0.74997 0 0.0087 -0.01036 0.08667 0 3.65966 -0.13029 0 -2.7348 -0.13984 0.57788 -4.19981
ALA_15 -3.72126 0.17662 4.19458 -0.02173 0 0 2.00695 -2.1401 -0.01348 -0.11536 -1.44867 -0.37012 0 0 0 0 0 0.01323 0.04241 0 0 0 -0.29082 0 1.8394 -0.42939 0.41468 0.13695
GLY_16 -5.19374 0.35318 5.58044 -5e-05 0 0 3.00103 -2.8876 -0 -0 -3.63859 -0.43533 0 0 -0.54285 0 0 0.00724 -0.05835 0 0 0 0.34487 0 0.83697 0.22715 0.21375 -2.19189
ALA_17 -7.33136 1.09997 3.31697 -0.02339 0 0 3.10426 -3.09249 -0.02046 -0.13714 -2.62271 -0.37072 0 0 0 0 0 0.0054 0.0641 0 0 0 -0.35557 0 1.8394 0.15993 0.34209 -4.02176
GLN_18 -6.64951 0.51129 6.28512 -0.25903 0.04664 0.19886 3.21665 -3.22809 -0.01348 -0.11536 -2.88787 -0.48979 0 0 0 0 0 0.00409 0.0403 0.04118 0 2.69832 0.02497 0 -0.18838 -0.37236 0.35695 -0.77947
LEU_19 -5.67612 0.22468 5.27355 -0.47786 0.22263 0.1119 2.53691 -2.73422 -0.01453 -0.14064 -2.45852 0.22112 0 0 0 0 0 0.00099 0.08485 0.02998 0.31637 0 -0.29615 0 0.18072 -0.21325 0.2702 -2.5374
PHE_20 -11.3306 1.45083 3.69985 -0.83946 0.05038 0.23809 3.32008 -3.30656 -0.00014 -0.00207 -3.02035 -0.06424 0 0 0 0 0 0.00812 0.01162 0.00126 0 1.7865 -0.47782 0 1.0402 -0.1072 0.37531 -7.16626
ALA_21 -5.09096 0.24536 3.84577 -0.02222 0 0 2.63141 -2.53295 -0 -0 -2.64284 -0.35084 0 0 0 0 0 0.00541 0.00512 0 0 0 -0.29832 0 1.8394 -0.19424 0.38022 -2.17969
GLN_22 -4.84143 0.28279 5.36649 -0.26575 0.05543 0.21156 2.49127 -2.62245 -0.03331 -0.28616 -2.39581 -0.48882 0 0 0 0 0 0.00477 0.04496 0.09791 0 2.71805 -0.00431 0 -0.18838 -0.31597 0.22372 0.05458
SER_23 -4.7394 0.27775 5.04508 -0.02641 0 0.0617 2.48578 -2.4779 -0 -0 -1.94133 -0.55813 0 0 0 0 0 0.00978 0.05772 0.03361 0.79113 0 0.32514 0.60255 -0.77834 0.0325 0.17663 -0.62214
TYR_24 -9.47074 0.78642 3.52009 -0.96873 0.06301 0.36353 2.98232 -3.06349 -0.01001 -0.15813 -3.02158 -0.29924 0 0 0 0 0 0.00685 -0.01032 0.04612 0 1.75157 -0.45608 0.00692 1.2797 0.16406 0.25722 -6.23051
ASN_25 -6.83872 0.48214 6.48222 -0.28866 0.0061 0.56429 3.56398 -3.4793 -0.03209 -0.33882 -3.45926 -0.1656 0 0 -0.6112 0 0 0.0052 -0.01594 0.0226 0 2.58504 0.55554 0 -0.93687 0.43886 0.32437 -1.13612
SER_26 -3.49784 0.11524 4.79401 -0.02761 0 0.06412 1.81199 -2.22006 -0.02121 -0.14933 -1.5874 -0.55466 0 0 0 0 0 0.00716 0.00292 0.00702 0.71107 0 0.33804 0.60001 -0.77834 0.46331 0.23178 0.31023
SER_27 -5.83763 0.34076 5.39508 -0.02389 0 0.02176 2.89268 -2.81903 -0 -0 -2.06887 -0.24745 0 0 0 0 0 0.01768 -0.03513 0.01051 0.47457 0 0.31221 0.60002 -0.77834 0.11193 0.15171 -1.48141
ALA_28 -6.68153 0.79849 3.70445 -0.02166 0 0 3.12366 -2.95207 -0.00914 -0.04796 -3.05113 -0.34568 0 0 0 0 0 0.02025 0.0057 0 0 0 -0.26932 0 1.8394 -0.21974 0.40181 -3.70448
GLU_29 -6.09823 0.2616 6.97646 -0.20655 0.02125 0.27599 2.90251 -3.13382 -0.02853 -0.22132 -2.86255 -0.54569 0 0 0 -0.69585 0 0.01306 -0.0661 0.03067 0 3.09005 -0.29479 0 -2.7348 -0.56508 0.46911 -3.41263
GLN_30 -4.68482 0.24823 4.87043 -0.26525 0.02956 0.20614 2.29793 -2.43171 -0 -0 -2.17794 -0.46639 0 0 0 0 0 0.005 -0.02268 0.01219 0 3.14639 0.01403 0 -0.18838 -0.3605 0.22122 0.45347
VAL_31 -7.49024 0.60232 3.04639 -0.3112 0.20631 0.06957 2.36899 -2.51439 -0 -0 -1.89746 -0.10075 0 0 0 0 0 0.00572 -0.06822 0.00025 0.09338 0 -0.36473 0 1.9342 -0.0556 0.1955 -4.27995
LEU_32 -7.66277 0.85707 3.93742 -0.47516 0.18144 0.10788 2.56227 -2.69645 -0 -0 -2.55172 0.22559 0 0 0 0 0 0.01521 0.15927 0.15162 0.39574 0 -0.25859 0 0.18072 -0.16254 0.36737 -4.66563
PHE_33 -7.27556 0.51813 5.39109 -1.04661 0.13604 0.42794 3.10357 -3.12032 -0.01001 -0.05314 -3.1952 0.05382 0 0 0 0 0 0.00591 -0.00428 0.00699 0 1.77984 -0.44524 0 1.0402 -0.12648 0.50106 -2.31223
GLN_34 -5.30901 0.21108 4.69602 -0.27368 0.02654 0.20054 2.25439 -2.66664 -0 -0 -2.30844 -0.41612 0 0 0 0 0 0.00714 0.00086 0.04255 0 3.19917 -0.1215 0 -0.18838 -0.11938 0.37293 -0.39193
SER_35 -4.53087 0.27832 4.81324 -0.0275 0 0.0643 2.4279 -2.51123 -0.00241 -0.06919 -2.92766 -0.59766 0 0 0 0 0 0.00501 -0.02251 0.00021 0.65497 0 0.34208 0.60235 -0.77834 0.00852 0.191 -2.07947
VAL_36 -7.63021 0.9337 4.12879 -0.31552 0.264 0.07189 3.15137 -2.9623 -0 -0 -2.5867 -0.1909 0 0 0 0 0 0.01074 -0.06567 0.05101 0.10316 0 -0.36764 0 1.9342 0.12296 0.24287 -3.10424
ALA_37 -5.00554 0.33409 3.52057 -0.02159 0 0 2.45912 -2.4788 -0 -0 -2.49797 -0.34551 0 0 0 0 0 0.00522 0.10261 0 0 0 -0.21551 0 1.8394 -0.19775 0.3109 -2.19075
ALA_38 -4.95356 0.28028 3.82265 -0.02156 0 0 2.31892 -2.5806 -0.00087 -0.00518 -2.01317 -0.36577 0 0 0 0 0 0.00491 6e-05 0 0 0 -0.1656 0 1.8394 -0.34713 0.2317 -1.95551
SER_39 -6.11168 0.39111 6.7273 -0.03045 2e-05 0.02115 3.3873 -3.26965 -0 -0 -3.30759 -0.01548 0 0 0 -0.56192 0 0.01258 0.13222 0.00191 0.48792 0 0.30292 1.77587 -0.77834 -0.18232 0.26017 -0.75695
TRP_40 -12.1768 1.2636 5.90202 -1.06476 0.02931 0.46857 3.68952 -3.9671 -0.01773 -0.1141 -2.59872 -0.365 0 0 0 0 0 0.0309 -3e-05 0.00992 0 1.92282 -0.37707 0 1.6906 0.10107 0.33792 -5.23508
ALA_41 -4.71323 0.13589 4.72094 -0.02252 0 0 2.11809 -2.68444 -0 -0 -1.11744 -0.36469 0 0 0 0 0 0.01934 0.03652 0 0 0 -0.37346 0 1.8394 -0.14841 0.30592 -0.24808
HIS_D_42 -9.90226 0.6707 8.89435 -0.60246 0.0333 0.54294 3.68156 -4.52647 -0.00346 -0.05946 -3.01318 -0.48869 0 0 0 -0.58307 0 0.00439 -0.01697 0.17923 0 3.39478 -0.25753 0 -0.45461 -0.11411 0.37088 -2.25015
ASP_43 -5.94911 0.27768 6.69626 -0.11283 0.01294 0.34826 3.00671 -3.10301 -0.01669 -0.16522 -3.45316 -0.3587 0 0 0 0 0 0.005 -0.06035 0.00959 0 1.74438 0.00488 0 -2.3716 -0.072 0.42885 -3.12813
THR_44 -6.29524 0.65406 4.04641 -0.13248 0.05897 0.0745 2.58536 -2.45238 -0 -0 -2.60846 -0.89674 0 0 -0.47298 0 0 0.01441 -0.05027 0.0123 0.01649 0 -0.20417 2.36591 -1.0874 -0.47665 0.42162 -4.42674
ASN_45 -6.50729 0.51503 6.44725 -0.29103 0.03508 0.56637 3.08648 -3.20158 -0.01962 -0.20989 -2.37116 -0.75049 0 0 0 0 0 0.02018 0.08673 0.0389 0 1.83047 -0.94558 0 -0.93687 0.41511 0.49757 -1.69434
ILE_46 -7.20052 0.56962 2.8192 -0.51536 0.62135 0.13636 1.25655 -2.11709 -0 -0 -1.68567 -0.1666 0 0 0 0 0 0.00712 0.1693 0.01319 0.28486 0 0.08949 0 0.73287 0.8969 0.55262 -3.53582
THR_47 -5.13227 0.28983 5.64028 -0.11709 0.09316 0.08923 2.96095 -2.80369 -0.0146 -0.13302 -2.06301 -0.69382 0 0 -0.67416 0 0 0.03233 -0.00603 0.1127 0.11563 0 -0.41617 2.26923 -1.0874 -0.00467 0.40968 -1.13293
ALA_48 -3.76579 0.24112 3.78723 -0.02306 0 0 1.50062 -2.08361 -0 -0 -1.27156 -0.3624 0 0 0 0 0 0.0122 -0.06538 0 0 0 -0.31921 0 1.8394 -0.54032 0.17413 -0.87664
GLU_49 -5.13499 0.28526 6.37758 -0.47964 0.33193 1.51678 2.03968 -2.85361 -0.02645 -0.15532 -2.38871 -2.83197 0 0 0 0 0 0.01087 0.05668 0.07365 0 3.89425 -0.17256 0 -2.7348 -0.45475 0.26466 -2.38143
ASN_50 -7.86407 0.43704 7.65169 -0.18465 0.05995 0.28439 3.13403 -3.75673 -0.029 -0.18124 -2.60066 -0.3686 0 0 -0.67416 0 0 0.0071 0.09955 0.04162 0 1.46673 0.16342 0 -0.93687 -0.14292 0.43604 -2.95735
ALA_51 -5.98778 0.48357 5.5329 -0.02172 0 0 2.73333 -3.19972 -0.00612 -0.06399 -1.79468 -0.36272 0 0 0 0 0 0.00449 0.02216 0 0 0 -0.15873 0 1.8394 -0.12401 0.36089 -0.74273
ARG_52 -6.13169 0.36045 7.18818 -0.5844 0.12717 0.34145 2.78223 -3.36002 -0.01834 -0.15815 -2.53407 0.2813 0 0 0 0 0 0.00739 -0.00586 0.18236 1.89498 0 -0.06687 0 -1.2888 -0.30589 0.24818 -1.04041
ARG_53 -5.60411 0.23948 6.04719 -0.4391 0.06112 0.21756 2.86266 -2.88659 -0.0185 -0.16254 -2.6884 0.35301 0 0 0 0 0 0.00711 0.06597 0.10005 2.08453 0 -0.08277 0 -1.2888 -0.38247 0.19819 -1.31641
GLN_54 -7.04599 0.39659 6.73869 -0.379 0.06766 0.2265 3.63751 -3.43654 -0.00091 -0.01374 -3.89374 -0.62302 0 0 0 -1.14499 0 0.01457 0.01786 0.00656 0 3.43426 -0.0061 0 -0.18838 -0.27559 0.2358 -2.23201
GLU_55 -6.62827 0.37879 7.37366 -0.21208 0.03123 0.30651 3.16691 -3.4578 -0.03334 -0.25204 -2.96501 -0.61602 0 0 0 0 0 0.01312 0.04384 0.0427 0 3.04247 -0.22412 0 -2.7348 -0.33781 0.27353 -2.78851
GLU_56 -4.64158 0.23927 5.53532 -0.21465 0.03033 0.30289 2.45217 -2.62698 -0.0185 -0.16254 -2.00588 -0.60395 0 0 0 0 0 0.00864 0.0757 0.01011 0 3.02028 -0.21746 0 -2.7348 -0.50431 0.22851 -1.82744
ALA_57 -4.89482 0.36554 4.03937 -0.02201 0 0 2.57341 -2.5734 -0 -0 -2.34898 -0.38074 0 0 0 0 0 0.00634 0.06829 0 0 0 -0.23349 0 1.8394 -0.46621 0.22948 -1.79782
ALA_58 -5.22454 0.36299 4.78218 -0.02179 0 0 2.91504 -2.84304 -0 -0 -2.42609 -0.36699 0 0 0 0 0 0.0039 0.02409 0 0 0 -0.22546 0 1.8394 -0.42846 0.26241 -1.34635
LEU_59 -7.25442 0.44094 5.28085 -0.46529 0.2011 0.11071 3.04274 -3.04893 -0.00643 -0.05595 -2.36492 0.20516 0 0 0 0 0 0.0018 0.20395 0.00379 0.31646 0 -0.28863 0 0.18072 -0.37125 0.42625 -3.44136
LEU_60 -6.39101 0.34648 4.18205 -0.69323 0.23382 0.28959 2.64118 -2.66567 -0 -0 -2.45246 0.04819 0 0 0 0 0 0.00769 -0.01787 0.12069 0.86113 0 -0.20921 0 0.18072 -0.1937 0.61558 -3.09605
SER_61 -4.88662 0.3533 4.99511 -0.02879 0 0.06664 2.64153 -2.58184 -0.00241 -0.06919 -2.59133 -0.55136 0 0 0 0 0 0.00259 0.01924 0.00309 0.77949 0 0.33085 0.60012 -0.77834 0.03666 0.38957 -1.27171
GLN_62 -9.25072 0.57371 8.16597 -0.28807 0.11604 0.24944 3.98157 -4.12652 -0.01038 -0.07461 -3.07591 -0.55862 0 0 0 0 0 0.01417 0.04191 0.23862 0 2.6647 -0.03957 0 -0.18838 -0.0299 0.34089 -1.25568
GLU_63 -5.96377 0.72225 7.64954 -0.3342 0.08288 0.39572 3.51472 -3.46859 -0 -0 -4.95632 -0.62927 0 0 -0.55489 0 0 0.00695 0.10014 0.1335 0 3.45995 -0.19114 0 -2.7348 -0.30625 0.5034 -2.57017
PHE_64 -11.0885 1.21789 3.90331 -0.87463 0.03773 0.25733 3.18474 -3.45286 -0.00024 -0.00166 -2.49489 -0.06989 0 0 0 0 0 0.00385 0.00371 0.01792 0 1.76518 -0.47609 0 1.0402 -0.16659 0.34503 -6.84843
ALA_65 -4.6638 0.20319 4.20061 -0.02247 0 0 2.48119 -2.5816 -0.01222 -0.09153 -2.66641 -0.36123 0 0 0 0 0 0.00821 -0.0086 0 0 0 -0.27994 0 1.8394 -0.17295 0.27248 -1.85567
GLU_66 -7.10373 0.70255 8.00587 -0.33876 0.13884 0.39379 3.82467 -3.70445 -0.00255 -0.01495 -3.98875 -0.62013 0 0 0 -1.12174 0 0.00791 0.02489 0.0329 0 3.05547 0.00051 0 -2.7348 -0.20933 0.34503 -3.30674
ALA_67 -4.82139 0.19439 3.84487 -0.02123 0 0 2.07111 -2.27167 -0.00336 -0.06586 -2.02573 -0.34665 0 0 0 0 0 0.00218 -0.04219 0 0 0 -0.20252 0 1.8394 -0.14451 0.31621 -1.67694
TRP_68 -13.8391 1.45986 4.95909 -0.95512 0.03434 0.38522 3.46828 -3.91966 -0 -0 -3.93857 -0.30765 0 0 -0.49945 0 0 0.00737 0.12586 0.12178 0 2.11063 0.03753 0 1.6906 -0.13495 0.50814 -8.68583
GLY_69 -5.12898 0.51345 4.73951 -5e-05 0 0 2.67421 -2.71149 -0.00024 -0.00166 -2.93432 -0.42059 0 0 0 0 0 0.01315 -0.03623 0 0 0 0.38506 0 0.83697 0.52421 0.46052 -1.08647
GLN_70 -5.96403 0.48894 6.82604 -0.28775 0.06648 0.2407 2.97627 -3.11443 -0.00829 -0.09067 -2.87491 -0.5201 0 0 0 -0.7382 0 0.00845 0.0236 0.11513 0 2.77314 -0.1514 0 -0.18838 0.34904 0.476 0.40562
LYS_71 -7.3802 0.44039 7.09681 -0.91893 0.31117 0.65745 3.04172 -3.08668 -0.03301 -0.19194 -2.78865 0.125 0 0 0 0 0 0.00404 0.04261 0.0133 2.66962 0 -0.02586 0 -1.5107 -0.33587 0.65598 -1.21375
ALA_72 -6.32573 0.35832 3.81208 -0.0227 0 0 2.88572 -2.81851 -0 -0 -2.76728 -0.37729 0 0 0 0 0 0.00654 -0.01257 0 0 0 -0.32781 0 1.8394 -0.44884 0.42807 -3.77061
LYS_73 -7.17834 0.60608 7.86063 -0.31098 0.03272 0.13942 3.29659 -3.35723 -0.02958 -0.12809 -2.87375 0.01949 0 0 0 0 0 0.00862 -0.03069 0.04506 1.83257 0 -0.00441 0 -1.5107 -0.34448 0.38706 -1.54002
GLU_74 -3.48504 0.13483 4.62472 -0.21679 0.02019 0.29418 1.73327 -1.95895 -0.00437 -0.05858 -1.99619 -0.61486 0 0 0 0 0 0.01374 -0.05788 0.01184 0 3.08142 -0.28531 0 -2.7348 -0.4023 0.37319 -1.52768
LEU_75 -8.11737 0.86689 2.88105 -0.52648 0.24668 0.13295 1.95367 -2.42275 -0 -0 -1.19701 0.24507 0 0 0 0 0 0.00486 0.22263 0.09779 0.41957 0 -0.24189 0 0.18072 -0.24766 0.69122 -4.81009
TYR_76 -12.7 1.49148 4.31463 -0.73531 0.07225 0.48111 4.49734 -3.63389 -0.01581 -0.16378 -4.55448 -0.14697 0 0 0 0 0 0.02252 0.14556 0.81319 0 2.33863 -0.30273 0.00928 1.2797 0.13457 1.2504 -5.4023
GLU_77 -4.73177 0.63178 5.38128 -0.37126 0.11658 0.46761 2.54684 -2.23558 -0.0012 -0.00452 -2.36977 -0.64856 0 0 -0.53028 0 0 0.12867 0.15163 0.04586 0 3.08947 -0.14447 0 -2.7348 5.79677 2.07115 6.65543
PRO_78 -3.06995 0.65413 1.65184 -0.12505 0.01219 0.0782 0.24766 -0.68654 -0.0198 -0.15628 -0.22824 0.57325 0 0 0 0 0 0.03977 0.05469 0.03226 0.10572 0 0.36692 0 -2.4119 5.99133 1.63277 4.743
ILE_79 -6.52396 0.78211 3.97003 -0.50596 0.58826 0.10333 2.97109 -2.458 -0.00178 -0.00781 -1.97266 -0.19072 0 0 0 0 0 0.01856 0.42756 0.03902 0.75694 0 -0.4361 0 0.73287 0.39757 0.56814 -0.7415
TRP_80 -11.625 1.36944 6.01402 -1.32962 0.10881 0.4705 3.03669 -3.70808 -0.01742 -0.15089 -1.67715 -0.58868 0 0 0 0 0 0.02686 -0.16535 0.19382 0 1.22566 -0.08023 0 1.6906 0.12301 0.66056 -4.42251
GLN_81 -6.21791 0.38059 5.2655 -0.61707 0.36452 1.03941 2.03719 -2.7462 -0.02147 -0.15642 -0.78586 -2.42417 0 0 -0.53028 0 0 0.01963 -0.09984 0.06333 0 3.9744 -0.15703 0 -0.18838 -0.24348 0.49779 -0.54575
ASN_82 -2.66347 0.34575 3.17429 -0.19971 0.03739 0.32259 1.46587 -1.553 -0.04285 -0.31808 -1.51255 -0.48192 0 0 0 0 0 0.00923 -0.03649 0.01841 0 2.03409 -0.51878 0 -0.93687 -0.57267 0.3319 -1.09685
PHE_83 -10.318 1.53245 3.48638 -0.51238 0.31255 0.19745 2.21058 -2.75319 -0.01622 -0.14637 -1.90941 0.12235 0 0 -0.41829 0 0 0.02001 0.17828 0.00264 0 3.25314 0.10544 0 1.0402 -0.58264 0.54251 -3.65254
THR_84 -2.42318 0.26488 3.3312 -0.13143 0.05627 0.06201 1.78926 -1.40761 -0 -0 -2.12735 -0.12291 0 0 -0.67019 -0.74997 0 0.09513 -0.00764 1e-05 0.11134 0 -0.15579 4.12078 -1.0874 -0.48962 0.56793 1.02572
ASP_85 -5.51469 0.5657 7.75033 -0.24199 0.0967 0.80125 3.73532 -3.16834 -0.00917 -0.10656 -4.74114 -1.01997 0 0 -0.9946 0 0 0.03019 -0.05954 0.0304 0 2.2869 -0.70487 0 -2.3716 -0.39685 1.1214 -2.91112
PRO_86 -4.70081 0.71151 3.92586 -0.07745 0 0.04704 1.67605 -1.67785 -0 -0 -0.96636 0.63455 0 0 0 0 0 0.01654 -0.14976 0.02077 0.48159 0 -0.34572 0 -2.4119 -0.38377 1.34118 -1.85853
GLN_87 -5.91608 0.51918 5.32812 -0.26177 0.03798 0.18248 2.85971 -2.61923 -0 -0 -2.69488 -0.59116 0 0 -0.41591 0 0 0.01053 0.1324 0.12315 0 3.10844 -0.06833 0 -0.18838 -0.21478 0.72771 0.05916
LEU_88 -9.26704 0.87256 4.66982 -0.67993 0.20259 0.23622 2.59691 -3.08199 -0.01073 -0.0663 -2.55323 0.10025 0 0 -0.57869 0 0 0.01373 0.00532 0.00449 0.97677 0 -0.25322 0 0.18072 -0.09384 0.63394 -6.09166
ARG_89 -9.26053 0.59329 8.74993 -0.68303 0.04991 0.41424 3.52573 -3.95458 -0 -0 -3.79229 0.29277 0 0 -0.41829 0 0 0.00856 -0.00032 0.14836 1.4817 0 -0.07796 0 -1.2888 -0.23931 0.70064 -3.74999
ARG_90 -8.26173 0.32471 8.42108 -0.67757 0.1292 0.37533 3.68373 -3.95882 -0.00491 -0.04477 -3.6282 0.20955 0 0 -0.98029 0 0 0.00354 0.02803 0.48356 2.9972 0 -0.10301 0 -1.2888 -0.33996 0.90993 -1.7222
ILE_91 -7.86853 0.56084 4.30939 -0.49691 0.35941 0.10119 3.09127 -2.84207 -0 -0 -2.35926 0.05927 0 0 0 0 0 0.00565 -0.07016 0.0468 0.48245 0 -0.48032 0 0.73287 -0.16451 0.7565 -3.77613
ILE_92 -8.50229 0.52356 3.34578 -0.64741 0.39727 0.14476 2.6509 -2.60967 -0 -0 -2.542 0.14588 0 0 0 0 0 0.00616 0.03373 0.01324 0.567 0 -0.36197 0 0.73287 0.0154 0.58678 -5.50001
GLY_93 -3.93662 0.25292 4.28573 -5e-05 0 0 1.78513 -2.19876 -0.01092 -0.06988 -1.81517 -0.43312 0 0 0 0 0 0.00248 -0.0272 0 0 0 0.33459 0 0.83697 0.49673 0.50896 0.01179
ALA_94 -3.58515 0.1879 3.81679 -0.02135 0 0 2.0858 -2.13847 -0 -0 -1.3687 -0.32404 0 0 0 0 0 0.00729 -0.03873 0 0 0 -0.18008 0 1.8394 0.3867 0.35207 1.01942
VAL_95 -6.53914 0.61317 2.45777 -0.31763 0.23017 0.07415 1.9939 -2.32976 -0.00729 -0.06672 -0.96831 -0.2495 0 0 0 0 0 0.02261 -0.06648 0.00601 0.14537 0 -0.22824 0 1.9342 -0.25656 0.47847 -3.07381
ARG_96 -7.16046 0.3842 6.20761 -1.02555 0.17264 0.81718 2.31948 -2.76272 -0.00101 -0.00529 -2.7249 0.34298 0 0 0 0 0 0.04523 -0.02544 0.04467 2.48748 0 -0.06551 0 -1.2888 -0.19776 0.63781 -1.79816
THR_97 -4.28282 0.32629 3.81513 -0.17447 0.06772 0.06437 1.40858 -2.03769 -0 -0 -1.49056 -0.17934 0 0 0 0 0 0.0329 -0.04275 0 0.06477 0 0.07205 2.2978 -1.0874 -0.0593 0.6598 -0.5449
LEU_98 -7.86358 0.8131 4.23152 -0.47994 0.18438 0.12055 2.18802 -2.89995 -0.04762 -0.26036 -2.20016 -0.00272 0 0 -0.88772 0 0 0.0099 -0.05451 0.27499 2.60526 0 -0.27608 0 0.18072 0.05999 0.57165 -3.73258
GLY_99 -4.19878 0.66812 4.4648 -0.00022 0 0 2.30328 -2.43894 -0 -0 -2.99145 -0.28872 0 0 -1.06325 0 0 0.00191 -0.26738 0 0 0 -1.34003 0 0.83697 -0.02422 0.45517 -3.88276
SER_100 -4.50208 0.45564 3.79069 -0.02881 0.00012 0.04554 1.96499 -1.97173 -0.0315 -0.23017 -0.59953 -0.96016 0 0 0 0 0 0.00642 -0.11706 0.00962 0.1481 0 -0.34145 0.60694 -0.77834 -0.23659 0.30814 -2.46122
ALA_101 -5.80202 0.55151 3.01104 -0.02523 0.00071 0 2.24087 -2.36338 -0 -0 -1.21645 -0.44433 0 0 -0.64114 0 0 0.00446 0.15349 0 0 0 -0.04835 0 1.8394 -0.42673 0.32261 -2.84354
ASN_102 -7.36287 0.91365 7.2457 -0.18997 0.02519 0.30028 2.84046 -3.46396 -0.03459 -0.1367 -3.19637 -0.46088 0 0 -0.88149 -0.43674 0 0.00414 0.08991 0.03652 0 2.0296 -0.21317 0 -0.93687 -0.5846 0.47603 -3.93671
LEU_103 -8.98477 0.82122 3.64899 -0.43292 0.17848 0.07231 2.09259 -2.57235 -0.01367 -0.07184 -1.09576 0.26373 0 0 -0.25542 0 0 0.00291 0.38173 0.07577 0.48599 0 -0.31883 0 0.18072 -0.56107 1.0872 -5.015
PRO_104 -4.35855 0.68564 4.10431 -0.1297 0.00077 0.09711 2.18795 -1.66348 -0.00723 -0.06133 -2.40944 0.20873 0 0 0 0 0 0.01462 -0.02235 0.06298 0.17268 0 -1.14926 0 -2.4119 -0.57397 1.05121 -4.20122
LEU_105 -5.05502 0.52158 3.79649 -0.7104 0.28511 0.30648 1.79545 -2.05048 -0 -0 -1.00323 0.09694 0 0 0 0 0 0.00167 -0.03922 0.00899 0.60856 0 -0.10007 0 0.18072 -0.12211 0.46244 -1.01608
ALA_106 -3.11689 0.19231 3.22169 -0.02294 0 0 1.07686 -1.6631 -0.01513 -0.14061 -0.52695 -0.37408 0 0 0 0 0 0.00555 -0.07112 0 0 0 -0.36019 0 1.8394 -0.08671 0.28489 0.24298
LYS_107 -7.57549 0.94524 7.26331 -0.29233 0.02411 0.13467 4.26472 -3.23632 -0 -0 -5.15074 -0.15922 0 0 0 -0.83172 0 0.00593 0.26341 0.18258 1.98841 0 -0.1673 0 -1.5107 -0.4498 0.41353 -3.88772
ARG_108 -11.9707 0.72202 11.5348 -0.44844 0.04497 0.21853 4.93192 -5.2329 -0.00875 -0.05334 -5.73044 0.39513 0 0 -0.89656 -0.38354 0 0.00478 -2e-05 0.01645 2.09366 0 -0.07133 0 -1.2888 -0.30693 0.72414 -5.70531
GLN_109 -6.49537 0.39484 5.65547 -0.2657 0.05098 0.21435 2.58651 -3.00178 -0.02236 -0.20193 -2.4076 -0.47991 0 0 0 0 0 0.00302 0.10692 0.07364 0 2.69342 0.03349 0 -0.18838 -0.22007 0.60735 -0.86314
GLN_110 -6.41709 0.48047 5.35297 -0.39535 0.13457 0.2596 2.64188 -2.89655 -0 -0 -2.41134 -0.69712 0 0 0 0 0 0.00482 -0.03412 0.01612 0 3.33527 0.03934 0 -0.18838 -0.0799 0.36092 -0.49389
TYR_111 -9.94466 0.85199 4.6646 -0.76642 0.02691 0.22814 2.88756 -3.21888 -0.00457 -0.10842 -2.7533 -0.3014 0 0 0 0 0 0.00187 -0.00051 0.13872 0 1.78491 -0.42227 0.01205 1.2797 -0.00025 0.40996 -5.23427
ASN_112 -7.1991 0.22978 7.03144 -0.18432 0.02515 0.26705 3.27729 -3.60231 -0.015 -0.09389 -2.41472 -0.30656 0 0 0 0 0 0.00939 0.00769 0.01513 0 1.50457 0.4733 0 -0.93687 0.12741 0.37227 -1.41232
ALA_113 -5.06044 0.26303 5.63442 -0.02202 0 0 2.86426 -3.04457 -0 -0 -2.92738 -0.35117 0 0 0 0 0 0.00342 -0.00933 0 0 0 -0.16993 0 1.8394 -0.06857 0.22146 -0.82743
LEU_114 -9.9 1.13158 5.30983 -0.49578 0.17388 0.11256 3.28431 -3.42101 -0 -0 -2.46824 0.23597 0 0 0 0 0 0.02414 -0.00394 0.04646 0.37572 0 -0.26976 0 0.18072 -0.29979 0.49594 -5.4874
LEU_115 -6.62184 0.54295 4.20961 -0.69939 0.29611 0.27303 2.51444 -2.75794 -0 -0 -2.25261 0.10102 0 0 0 0 0 0.034 0.05571 0.06392 0.93968 0 -0.25496 0 0.18072 -0.24952 0.6485 -2.97656
SER_116 -5.60824 0.24293 6.81247 -0.0231 0 0.02128 3.02509 -3.11877 -0.00162 -0.03318 -2.56297 -0.35262 0 0 0 0 0 0.00439 -0.01509 0.00011 0.51146 0 0.28855 0.63168 -0.77834 -0.1619 0.35787 -0.75997
ASN_117 -7.05828 0.38301 6.74171 -0.17107 0.01304 0.24664 3.17361 -3.54334 -0 -0 -2.92711 -0.29718 0 0 0 0 0 0.0039 -0.02007 0.00584 0 1.49391 0.59374 0 -0.93687 0.13218 0.24086 -1.92547
MET_118 -10.9505 0.64587 5.37433 -0.33049 0.06086 0.08963 3.08278 -3.23504 -0.0089 -0.06723 -2.95734 -0.03643 0 0 0 0 0 0.00782 0.00359 0.02384 1.75667 0 0.00085 0 0.60916 0.1422 0.24943 -5.5389
SER_119 -4.90906 0.24253 6.06379 -0.02847 0 0.06623 2.92471 -2.82134 -0.02495 -0.2518 -3.4745 -0.62519 0 0 0 0 0 0.01518 -0.00687 0.00825 0.61046 0 0.35189 0.60961 -0.77834 0.12229 0.18975 -1.71584
ARG_120 -7.72143 0.54184 7.68048 -0.85066 0.17832 0.57197 3.35441 -3.72695 -0 -0 -3.59992 0.38874 0 0 0 0 0 0.01475 -0.03821 0.12319 1.44447 0 -0.06254 0 -1.2888 -0.00367 0.26467 -2.72934
ILE_121 -6.9293 0.78567 3.8661 -0.52846 0.4529 0.10597 2.24912 -2.60262 -0.00813 -0.05827 -1.2159 0.03957 0 0 0 0 0 0.01065 -0.05772 0.0796 0.48717 0 -0.45125 0 0.73287 -0.12767 0.49241 -2.67731
TYR_122 -10.523 1.27647 4.98554 -0.9555 0.09516 0.30834 3.05022 -3.56655 -0.04033 -0.28589 -2.27735 -0.27792 0 0 -0.52117 0 0 0.03319 0.15419 0.16202 0 1.78308 -0.33372 0.00098 1.2797 0.17093 0.87419 -4.60747
SER_123 -4.4616 0.31095 4.06966 -0.03346 3e-05 0.02379 1.8702 -2.11074 -0.02955 -0.24933 -1.55796 0.09064 0 0 0 0 0 0.03688 -0.0701 0.04988 0.66272 0 0.22567 1.72738 -0.77834 -0.01156 0.85535 0.62051
THR_124 -4.28876 0.1862 4.14608 -0.13442 0.06382 0.07958 2.19179 -2.1396 -0.00813 -0.05827 -3.10458 -0.07136 0 0 0 0 0 0.02328 -0.04548 0.03123 0.01334 0 -0.35077 4.13772 -1.0874 -0.33279 0.45709 -0.29145
ALA_125 -3.99227 0.46857 1.97562 -0.02379 0 0 1.40445 -1.78512 -0.04799 -0.3367 -1.07471 -0.22422 0 0 0 0 0 0.02766 -0.04891 0 0 0 -0.07992 0 1.8394 -0.64449 0.2969 -2.24554
LYS_126 -4.60516 0.23187 4.10317 -0.34064 0.04256 0.22398 1.736 -1.86639 -0.00195 -0.00543 -3.0328 -0.01002 0 0 0 -0.82546 0 0.01717 0.01449 0.10253 2.25252 0 0.04383 0 -1.5107 -0.49194 0.26012 -3.66224
VAL_127 -6.96809 0.70575 2.0241 -0.29135 0.22352 0.06908 2.27064 -2.19922 -0 -0 -2.4127 -0.47106 0 0 0 0 0 0.19586 -0.03314 0.04828 0.16619 0 -0.46722 0 1.9342 -0.13496 0.39429 -4.94583
CYS:disulfide_128 -3.36232 0.38196 1.48181 -0.03727 0 0.01458 0.45822 -1.02301 -0.00195 -0.00543 -0.54215 -0.19442 0 0 0 0 -0.61188 0.39079 0.08282 0.00642 0.20193 0 -0.01325 0 3.6196 -0.12834 0.48559 1.20369
LEU_129 -6.2937 0.95645 2.09949 -0.46925 0.26494 0.09296 1.5433 -1.76569 -0 -0 -0.39828 0.19142 0 0 0 0 0 0.29041 -0.00987 0.16164 1.90509 0 -0.33811 0 0.18072 -0.14139 0.87383 -0.85605
PRO_130 -2.2985 0.35847 1.49556 -0.13925 0.0278 0.0865 0.45167 -0.58347 -0 -0 -0.00655 0.48246 0 0 0 0 0 0.58657 0.07188 0.00964 0.11494 0 -0.27946 0 -2.4119 0.48354 0.95271 -0.59739
ASN_131 -5.5989 0.57683 5.93162 -0.34195 0.01793 0.66377 3.01616 -2.86127 -0 -0 -1.34129 0.02527 0 0 -1.09295 -0.74883 0 1.4946 0.06446 0.09171 0 2.93167 0.13571 0 -0.93687 0.56517 0.70444 3.29728
LYS_132 -1.76779 0.15801 1.48718 -0.4181 0.06452 0.2189 0.44691 -0.78054 -0 -0 0.46506 0.09343 0 0 0 0 0 0.57077 -0.0903 0.01716 1.49229 0 -0.02459 0 -1.5107 -0.34812 0.55712 0.63123
THR_133 -3.36679 0.45437 3.03752 -0.12298 0.05905 0.06413 0.94581 -1.54575 -0.01177 -0.08469 0.24306 -1.26142 0 0 0 0 0 0.3963 -0.05751 0.14542 0.05942 0 -0.21505 2.28766 -1.0874 -0.59804 0.30909 -0.34958
ALA_134 -2.50011 0.15131 2.77132 -0.02841 0.02311 0 1.16183 -1.48955 -0 -0 -1.13653 -0.59929 0 0 0 0 0 1.07464 -0.06582 0 0 0 0.22572 0 1.8394 -0.17491 0.52263 1.77534
THR_135 -3.81075 0.1844 4.08378 -0.13165 0.08687 0.09207 2.18661 -2.02125 -0.01177 -0.08469 -1.82164 -0.55872 0 0 -1.09295 -0.74883 0 0.91118 -0.00647 3e-05 0.10181 0 -0.1323 2.28955 -1.0874 -0.11388 0.58595 -1.10005
CYS:disulfide_136 -4.20257 0.42431 2.22033 -0.03675 4e-05 0.01648 0.37566 -1.24689 -0.0036 -0.01928 0.23971 -0.27987 0 0 0 0 -0.61188 0.08566 0.00738 0.15018 0.61544 0 0.11647 0 3.6196 0.00996 0.49024 1.97064
TRP_137 -9.48478 1.0026 2.00354 -0.7125 0.12261 0.39685 2.35045 -2.21916 -0.01365 -0.09782 -3.35545 -0.19222 0 0 0 0 0 0.06037 0.09761 0.02379 0 3.37122 -0.2388 0 1.6906 0.18783 0.3197 -4.68719
SER_138 -4.76358 0.45282 6.01867 -0.0318 0 0.0727 2.83507 -2.64685 -0 -0 -3.94632 -0.48225 0 0 -1.34412 0 0 0.10653 -0.01746 0 0.29418 0 -0.27389 0.911 -0.77834 -0.12248 0.61399 -3.10214
LEU_139 -7.19743 0.82912 2.78383 -0.63451 0.18107 0.21112 1.64849 -2.14203 -0.01221 -0.07539 -1.83627 0.09536 0 0 0 0 0 0.05769 -0.01435 0.08332 0.83786 0 -0.22422 0 0.18072 -0.13344 0.72316 -4.63811
ASP_140 -4.65381 0.40892 5.5052 -0.11261 0.0018 0.32709 1.25798 -2.25037 -0.00203 -0.01364 -2.3268 -0.45427 0 0 -0.21288 -0.82285 0 0.03811 0.12796 0.02024 0 3.51997 0.0859 0 -2.3716 -0.02453 0.96668 -0.98554
PRO_141 -4.72612 0.46018 3.95666 -0.11461 0.00855 0.07074 1.49174 -1.74897 -0.00473 -0.03828 -1.27155 0.73679 0 0 0 0 0 0.02648 0.34282 0.05932 0.08824 0 0.78889 0 -2.4119 0.40786 1.17775 -0.70011
ASP_142 -6.38583 0.60099 7.4137 -0.10488 0.00673 0.31489 3.23276 -3.25992 -0.0036 -0.01928 -3.46144 -0.41889 0 0 -1.13124 0 0 0.03135 0.04369 0.024 0 2.82226 0.09527 0 -2.3716 1.1615 0.88143 -0.52811
LEU_143 -10.0859 1.57945 3.45062 -0.4985 0.22622 0.11705 2.88529 -3.00458 -0 -0 -2.61297 0.21428 0 0 0 0 0 0.01809 0.03637 0.20107 0.29664 0 -0.28949 0 0.18072 0.59321 0.71327 -5.97913
THR_144 -5.19028 0.37046 5.93437 -0.20851 0.1658 0.07574 2.49334 -2.87551 -0.01445 -0.09962 -3.08177 -0.09658 0 0 0 0 0 0.02349 -0.0077 0.01427 0.06497 0 -0.01364 2.24214 -1.0874 -0.12372 0.60842 -0.80616
ASN_145 -5.18718 0.20139 5.7887 -0.17231 0.01861 0.25842 2.75555 -2.89201 -6e-05 -0.00033 -2.95853 -0.3337 0 0 0 0 0 0.01712 0.00827 0.00024 0 1.44895 0.27192 0 -0.93687 0.04929 0.36742 -1.2951
ILE_146 -8.77708 0.85405 3.44567 -0.50129 0.35238 0.09604 2.83368 -2.92548 -0.01911 -0.11285 -2.1041 0.13709 0 0 0 0 0 0.02044 -0.06881 0.0507 0.47543 0 -0.48798 0 0.73287 0.07647 0.34334 -5.57855
LEU_147 -8.74261 0.54786 3.18887 -0.68276 0.25137 0.18867 2.03929 -2.79779 -0.00965 -0.07001 -1.29065 0.27727 0 0 0 0 0 0.0353 -0.02155 0.18769 2.94141 0 -0.31439 0 0.18072 -0.11219 0.42612 -3.77704
ALA_148 -4.65297 0.25322 3.75284 -0.02143 0 0 2.29696 -2.43835 -0 -0 -1.69789 -0.30749 0 0 -0.74136 0 0 0.00979 0.08933 0 0 0 0.22549 0 1.8394 0.00803 0.40337 -0.98105
SER_149 -2.77152 0.13113 3.77361 -0.02629 0.00433 0.02695 1.54325 -1.78431 -6e-05 -0.00033 -1.42418 0.13601 0 0 0 0 0 0.00376 -0.04118 0.00064 0.48881 0 0.0738 0.60454 -0.77834 0.34112 0.68882 0.99058
SER_150 -5.00215 0.33676 5.0502 -0.02605 0 0.04236 2.43532 -2.30581 -0.01815 -0.09699 -1.80131 -1.00854 0 0 -1.30142 0 0 0.0029 -0.00929 0.00125 1.35879 0 -0.07234 0.60075 -0.77834 -0.09976 0.68299 -2.00884
ARG_151 -5.65018 0.17533 6.18053 -0.96104 0.3311 0.74944 2.70866 -2.75088 -0 -0 -3.84068 -0.17472 0 0 -1.16054 -0.83082 0 0.04792 -0.03328 0.06429 2.95574 0 -0.22134 0 -1.2888 -0.25921 0.49135 -3.46714
SER_152 -4.27659 0.30451 5.0118 -0.03853 0.00128 0.07254 2.82095 -2.32972 -0.01668 -0.10129 -2.14041 -0.75532 0 0 -1.15465 0 0 0.01492 -0.08979 0.11087 0.41344 0 0.43939 0.63098 -0.77834 0.1391 0.42983 -1.29172
TYR_153 -10.0161 1.34241 3.38218 -0.80196 0.04803 0.25623 2.90378 -2.69515 -0 -0 -2.09883 -0.3148 0 0 -0.36735 0 0 0.01262 -0.00522 0.005 0 1.83713 -0.48064 0.20757 1.2797 0.27642 0.472 -4.75697
ALA_154 -4.476 0.24819 3.14324 -0.02361 0 0 1.44136 -1.94764 -0 -0 -0.87517 -0.35796 0 0 0 0 0 0.01844 -0.06309 0 0 0 -0.30286 0 1.8394 -0.18409 0.52908 -1.01072
MET_155 -7.60914 0.67152 3.97136 -0.36025 0.08095 0.16408 2.56877 -2.42513 -0 -0 -1.48312 -0.43469 0 0 -0.27241 0 0 0.02298 -0.00259 0.26823 3.13393 0 0.10426 0 0.60916 -0.2079 0.36195 -0.83804
LEU_156 -10.0954 0.76101 5.0085 -0.48496 0.22459 0.11074 2.98827 -3.59645 -0 -0 -2.53927 0.22115 0 0 0 0 0 0.04144 -0.02694 0.07884 0.3037 0 -0.29113 0 0.18072 -0.08568 0.40018 -6.80066
LEU_157 -10.0538 1.2331 4.84904 -0.69004 0.23534 0.22193 2.76351 -3.2811 -0.02333 -0.13521 -2.23463 0.17723 0 0 0 0 0 0.03628 0.00366 0.00493 0.77788 0 -0.20026 0 0.18072 -0.15245 0.57455 -5.71263
PHE_158 -8.48751 0.63334 3.90436 -0.85182 0.05323 0.2807 2.48932 -2.69963 -0 -0 -2.34714 -0.01947 0 0 0 0 0 0.05132 0.00894 0.11618 0 1.82215 -0.45458 0 1.0402 0.05055 0.48337 -3.92648
ALA_159 -6.08592 0.35977 2.6745 -0.02044 0 0 2.23931 -2.46859 -0 -0 -1.85279 -0.34215 0 0 0 0 0 0.05185 -0.03744 0 0 0 -0.24384 0 1.8394 -0.181 0.3211 -3.74625
TRP_160 -13.1078 1.2525 6.77717 -1.28653 0.15356 0.48088 3.32504 -4.14588 -0 -0 -3.47337 -0.2803 0 0 0 0 0 0.00939 -0.00541 0.25853 0 1.77268 -0.31161 0 1.6906 -0.08208 0.41385 -6.55878
GLU_161 -6.5828 0.4333 7.11617 -0.32761 0.07066 0.36328 3.12627 -3.31061 -0.0138 -0.07075 -4.21593 -0.59185 0 0 0 -0.5758 0 0.00513 -0.01354 0.00912 0 3.45435 -0.12131 0 -2.7348 0.01843 0.38673 -3.57534
GLY_162 -4.06097 0.39648 3.99675 -5e-05 0 0 2.25018 -2.31256 -0.01042 -0.05634 -2.77411 -0.43176 0 0 0 0 0 0.00505 -0.11045 0 0 0 0.12568 0 0.83697 0.52773 0.25778 -1.36004
TRP_163 -13.0648 1.4782 4.28806 -1.57017 0.28224 0.82954 3.47782 -4.06194 -0.04328 -0.23804 -3.20802 -0.19483 0 0 -0.95932 0 0 0.0077 4e-05 0.001 0 2.12764 -0.27755 0 1.6906 0.622 0.59278 -8.22033
HIS_D_164 -9.54656 0.50911 7.71085 -0.44244 0.02029 0.46303 3.172 -4.15265 -0.00365 -0.01212 -3.73726 -0.15964 0 0 0 0 0 0.01213 0.01676 0.16837 0 3.13744 0.10299 0 -0.45461 -0.13749 0.76651 -2.56693
ASN_165 -6.14291 0.27283 6.44911 -0.18648 0.05782 0.28366 3.31198 -3.21492 -0.02316 -0.1276 -2.72473 -0.22998 0 0 0 -0.71856 0 0.02975 -0.03804 0.02497 0 1.53615 0.44134 0 -0.93687 0.04561 0.46204 -1.428
ALA_166 -4.20967 0.13494 2.44967 -0.02278 0 0 1.63776 -1.99975 -0.00414 -0.02786 -1.38159 -0.34435 0 0 0 0 0 0.0179 -0.02595 0 0 0 -0.29519 0 1.8394 -0.06214 0.33459 -1.95917
ALA_167 -5.73662 0.40954 2.33792 -0.01993 0 0 1.79337 -2.28435 -0 -0 -1.25154 -0.30141 0 0 0 0 0 0.01454 0.01766 0 0 0 0.44108 0 1.8394 0.21895 0.30608 -2.21531
GLY_168 -5.08949 0.33672 4.41183 -5e-05 0 0 2.35544 -2.38666 -0.0225 -0.09638 -2.73783 -0.36299 0 0 0 0 0 0.00242 0.27347 0 0 0 0.48688 0 0.83697 0.91822 0.55429 -0.51967
ILE_169 -5.12344 0.84851 4.14512 -0.50884 0.37727 0.10338 2.34369 -2.09526 -0.00365 -0.01212 -1.16373 0.12984 0 0 0 0 0 0.03045 0.01414 0.01376 0.45616 0 -0.38412 0 0.73287 6.2533 1.58168 7.739
PRO_170 -4.88241 0.75798 2.63332 -0.08832 0.0008 0.05532 0.5717 -1.2191 -0 -0 -0.63894 0.64519 0 0 0 0 0 0.01227 -0.10703 0.01043 0.4785 0 -0.25112 0 -2.4119 5.57587 1.71274 2.85531
LEU_171 -9.60046 0.96045 3.55415 -0.4828 0.2284 0.12068 3.59503 -2.72278 -0.00509 -0.05509 -2.70316 0.18806 0 0 0 0 0 0.04598 0.21147 0.09329 0.3952 0 -0.24833 0 0.18072 -0.24706 0.741 -5.75035
LYS_172 -7.1147 1.10112 7.42935 -0.41962 0.0926 0.2095 3.72666 -3.10698 -0 -0 -4.21872 -0.00673 0 0 -0.41918 0 0 0.02703 -0.05237 0.12258 1.33841 0 -0.06959 0 -1.5107 5.6492 1.70992 4.48779
PRO_173 -4.58399 0.65674 3.6704 -0.08623 0.00022 0.0534 1.21796 -1.56755 -0.02023 -0.13097 -0.62164 0.69356 0 0 0 0 0 0.03752 -0.10265 0.00151 0.45596 0 -0.03349 0 -2.4119 5.46703 1.79414 4.48978
LEU_174 -8.24294 0.83742 4.32623 -0.47857 0.16786 0.10158 3.33578 -2.69192 -0 -0 -2.49818 0.18714 0 0 0 0 0 0.03413 0.00408 0.03696 0.51764 0 -0.19996 0 0.18072 -0.21823 0.6585 -3.94176
TYR_175 -9.93777 0.86101 4.85554 -0.87568 0.03745 0.31989 3.21737 -3.13617 -0 -0 -3.09556 -0.30718 0 0 0 0 0 0.01053 -0.01609 0.04048 0 1.93582 -0.25031 0.00128 1.2797 -0.05061 0.51881 -4.59147
GLU_176 -6.51497 0.46617 7.07793 -0.21057 0.03073 0.29753 2.475 -3.00071 -0.02533 -0.18606 -2.45531 -0.57987 0 0 0 0 0 0.00285 0.01689 0.0258 0 3.1015 -0.08847 0 -2.7348 -0.18453 0.42903 -2.05719
ASP_177 -5.15306 0.23517 5.51453 -0.10904 0.00841 0.33458 2.35137 -2.75875 -0 -0 -1.91727 -0.2898 0 0 0 0 0 0.00713 -0.04597 0.06244 0 1.82377 0.01809 0 -2.3716 -0.24849 0.44163 -2.09684
PHE_178 -10.0902 1.11931 3.72872 -0.88235 0.06206 0.36006 2.96207 -3.06517 -0 -0 -3.34898 -0.03335 0 0 0 0 0 0.01625 -0.0268 0.44798 0 2.10818 -0.206 0 1.0402 -0.18179 0.36929 -5.62055
THR_179 -5.78416 0.35221 5.63291 -0.20589 0.15535 0.07532 2.78516 -2.94446 -0 -0 -3.42135 -0.07412 0 0 0 0 0 0.01592 -0.00248 0.01079 0.06305 0 0.01522 2.26924 -1.0874 0.00517 0.37748 -1.76203
ALA_180 -3.64864 0.14627 4.01856 -0.02089 0 0 2.15018 -2.17443 -0 -0 -1.63175 -0.35037 0 0 0 0 0 0.00291 -0.00459 0 0 0 -0.1947 0 1.8394 -0.07344 0.30928 0.36781
LEU_181 -8.79023 0.75228 4.01389 -0.50353 0.21486 0.12068 2.8026 -2.97608 -0 -0 -2.19123 0.24717 0 0 0 0 0 0.00092 -0.02033 0.03154 0.37184 0 -0.27786 0 0.18072 -0.27307 0.31045 -5.98538
SER_182 -6.1299 0.34466 5.96423 -0.03238 0.00021 0.06089 3.35215 -3.04752 -0.00423 -0.1057 -3.28235 -0.45287 0 0 0 -0.65181 0 0.01094 0.02377 0.04178 0.70348 0 0.33605 1.75991 -0.77834 -0.02726 0.3699 -1.54437
ASN_183 -7.47816 0.42958 7.97024 -0.17051 0.01886 0.25742 4.29412 -3.8123 -0.00423 -0.1057 -4.71866 -0.31605 0 0 -1.5581 -0.66216 0 0.01397 0.02391 0.04013 0 1.49351 0.5246 0 -0.93687 0.21725 0.53293 -3.94624
GLU_184 -5.54092 0.39686 7.43699 -0.32744 0.04696 0.37347 3.85785 -3.26456 -0 -0 -5.56617 -0.58811 0 0 -0.62469 -0.83172 0 0.023 0.02809 0.07973 0 3.37354 -0.21086 0 -2.7348 -0.15056 0.49258 -3.73078
ALA_185 -6.48809 0.66366 4.18362 -0.02143 0 0 2.59499 -3.03971 -0 -0 -1.66796 -0.32625 0 0 -0.63591 0 0 0.01078 -0.03989 0 0 0 -0.16387 0 1.8394 -0.40096 0.44736 -3.04426
TYR_186 -9.68272 0.75114 5.0665 -0.69216 0.14394 0.35545 3.50525 -3.32979 -0.01603 -0.26712 -3.31491 -0.19138 0 0 0 0 0 0.0047 0.17537 0.01215 0 2.24102 -0.01556 0.00011 1.2797 -0.20338 0.71504 -3.46267
LYS_187 -5.43252 0.55026 6.64163 -0.32431 0.02137 0.14522 3.35156 -2.95058 -0 -0 -4.30558 0.20068 0 0 -0.52363 0 0 0.01752 -0.08771 0.0822 2.57033 0 -0.0697 0 -1.5107 -0.37732 0.70045 -1.30085
GLN_188 -5.11093 0.57621 5.59581 -0.33983 0.04715 0.32054 2.19092 -2.56393 -0.00252 -0.01233 -1.56754 -0.33434 0 0 -0.87027 0 0 0.01045 0.23941 0.01225 0 3.42854 -0.13151 0 -0.18838 -0.5436 0.62301 1.37911
ASP_189 -5.70966 0.41462 8.01724 -0.11028 0.02475 0.34377 3.72847 -3.51937 -0.06703 -0.27799 -6.48779 -0.30363 0 0 -1.95098 -0.43674 0 0.00163 -0.05531 0.05581 0 2.41552 -0.29512 0 -2.3716 -0.54977 0.6186 -6.51486
GLY_190 -1.75943 0.09913 1.99327 -5e-05 0 0 0.82796 -1.07578 -0 -0 -0.95206 -0.35081 0 0 0 0 0 0.00704 -0.18081 0 0 0 -1.49964 0 0.83697 -0.61675 0.59819 -2.07277
PHE_191 -7.57701 0.91135 3.4039 -0.64404 0.07548 0.34138 1.78622 -2.37731 -0.03575 -0.13928 -0.71238 0.29742 0 0 0 0 0 0.00525 -0.00199 0.0161 0 1.99664 -0.37743 0 1.0402 -0.40309 0.55019 -1.84415
THR_192 -2.55773 0.09595 3.33964 -0.1165 0.07428 0.05192 1.47788 -1.45773 -0.01599 -0.19262 -2.96902 -0.84514 0 0 -0.52363 -0.37598 0 0.01297 -0.04122 0.02087 0.77363 0 0.09629 2.33336 -1.0874 -0.13411 0.52483 -1.51546
ASP_193 -7.2536 0.34881 9.11943 -0.23956 0.02943 0.8384 3.84001 -3.99752 -0.02016 -0.21136 -7.19029 -0.51477 0 0 -1.07481 -0.80144 0 0.01056 0.0012 0.00576 0 2.94949 -0.18124 0 -2.3716 0.09217 0.46718 -6.15392
THR_194 -7.61268 0.36388 5.14787 -0.21521 0.21998 0.07964 3.25959 -2.87168 -0 -0 -2.71349 -0.09318 0 0 -0.66865 -1.31397 0 0.02596 -0.06581 0.05641 0.32093 0 0.21316 2.2733 -1.0874 0.08092 0.44873 -4.15171
GLY_195 -5.28125 0.64262 5.53053 -6e-05 0 0 2.66603 -2.85359 -0.01339 -0.07326 -1.92721 -0.41938 0 0 -0.51026 0 0 0.01302 -0.04479 0 0 0 0.39178 0 0.83697 0.42958 0.42544 -0.18722
ALA_196 -5.31762 0.20187 4.92635 -0.02134 0 0 2.49657 -2.86922 -0 -0 -2.00972 -0.38795 0 0 -0.56455 0 0 0.01178 0.13812 0 0 0 -0.32194 0 1.8394 0.25558 0.28291 -1.33975
TYR_197 -9.41905 1.09327 4.41476 -1.02497 0.08034 0.3567 2.70337 -3.07864 -0.01287 -0.16636 -1.82119 -0.30139 0 0 -0.70162 0 0 0.0221 0.01295 0.09864 0 1.91418 -0.3744 0.00094 1.2797 -0.16762 0.36024 -4.73094
TRP_198 -11.7587 1.22313 4.73872 -0.6643 0.12984 0.31862 3.21921 -3.51086 -0 -8e-05 -2.02778 -0.39377 0 0 0 0 0 0.00116 -0.04212 0.01111 0 3.41034 -0.07156 0 1.6906 -0.0571 0.55292 -3.23067
ARG_199 -8.52974 0.6935 8.06874 -0.84416 0.11074 0.60127 3.53561 -3.70564 -0.00494 -0.04668 -3.98096 0.20514 0 0 0 -0.52731 0 0.01636 -0.06606 0.44305 1.58451 0 -0.18065 0 -1.2888 -0.36773 0.78339 -3.50033
SER_200 -3.85236 0.36613 4.92937 -0.03974 1e-05 0.05614 2.73093 -2.3419 -0 -0 -2.70374 -0.58935 0 0 -0.70162 0 0 0.00653 -0.1046 0.35264 0.15385 0 -0.31066 1.88655 -0.77834 -0.51892 0.6565 -0.80258
TRP_201 -7.57115 1.0725 3.69144 -0.71426 0.11951 0.35883 2.20358 -2.3618 -0.00421 -0.0498 -0.80712 -0.40472 0 0 0 0 0 0.00422 -0.10114 0.06443 0 3.01494 -0.05393 0 1.6906 -0.45078 0.48337 0.18451
TYR_202 -8.99528 0.68556 3.43947 -0.65868 0.06443 0.36217 2.54522 -2.48406 -0.00608 -0.13036 -1.91287 -0.22522 0 0 -0.60555 0 0 0.00306 0.08757 0.00047 0 2.16705 -0.13186 0.00029 1.2797 -0.45103 0.45023 -4.51578
ASN_203 -2.45931 0.16654 3.06288 -0.19991 0.05311 0.33797 1.2321 -1.4194 -3e-05 -0.00072 -0.65641 -1.01074 0 0 0 0 0 0.03729 -0.06341 0.00121 0 1.9149 -1.03822 0 -0.93687 -0.69681 0.32137 -1.35446
SER_204 -3.21393 0.77236 3.98334 -0.03646 0.00308 0.0694 1.4241 -1.72509 -0.01185 -0.12622 -0.68872 -0.86257 0 0 -0.45999 0 0 0.0324 0.06899 0.01688 0.14886 0 -0.05204 0.60283 -0.77834 0.70916 0.97326 0.84944
PRO_205 -1.70467 0.49608 1.18526 -0.0776 0 0.04762 0.43272 -0.56333 -0 -0 0.44267 0.5873 0 0 0 0 0 0.05261 -0.19599 0.02738 0.41585 0 -0.61915 0 -2.4119 1.03768 1.05319 0.20573
THR_206 -4.4949 0.48438 5.81516 -0.13566 0.08162 0.09134 2.6024 -2.54444 -0.00081 -0.00556 -2.95863 -1.07944 0 0 -0.45999 -0.53035 0 0.07454 -0.0291 0.00134 0.07392 0 -0.22562 2.27474 -1.0874 0.14191 0.85556 -1.055
PHE_207 -9.03769 0.79665 3.77983 -0.78136 0.024 0.2538 2.3335 -2.6006 -0 -0 -1.86268 -0.06737 0 0 0 0 0 0.01724 0.014 0.0098 0 2.03341 -0.44679 0 1.0402 0.26494 0.79043 -3.43869
GLU_208 -4.94566 0.22196 6.27143 -0.45045 0.26337 1.43168 2.07822 -2.67836 -0.03565 -0.23737 -2.4401 -3.04411 0 0 0 -0.52731 0 0.01425 -0.05954 0.1711 0 4.00406 -0.29047 0 -2.7348 -0.30487 0.38055 -2.91205
ASP_209 -4.10784 0.21813 5.25076 -0.10633 0.00295 0.31727 1.96344 -2.37546 -0.02936 -0.17599 -1.55752 -0.32188 0 0 0 0 0 0.00413 -0.00094 0.02789 0 1.8484 0.00496 0 -2.3716 -0.42409 0.36204 -1.47102
ASP_210 -5.29898 0.2172 7.3904 -0.10787 0.01124 0.32749 3.01455 -3.23609 -0.00252 -0.01472 -3.85054 -0.3299 0 0 0 -0.53035 0 0.00436 0.06275 0.02686 0 1.90234 0.17671 0 -2.3716 -0.2481 0.35075 -2.506
LEU_211 -8.54254 1.00819 3.60283 -0.4876 0.1617 0.11062 2.70469 -2.75026 -0.00081 -0.00556 -2.59048 0.22617 0 0 0 0 0 0.00366 0.05786 0.02031 0.44597 0 -0.2546 0 0.18072 -0.26063 0.5598 -5.80999
GLU_212 -5.33458 0.38241 6.15878 -0.21046 0.01575 0.26372 2.75544 -2.85709 -0.01378 -0.14742 -2.06716 -0.55044 0 0 0 0 0 0.00621 -0.01436 0.14587 0 2.99847 -0.26907 0 -2.7348 -0.40861 0.5753 -1.30583
HIS_D_213 -5.53723 0.32127 6.20252 -0.6008 0.00486 0.6013 2.519 -2.96852 -0.02531 -0.24088 -2.47985 -0.33331 0 0 0 0 0 0.00731 0.00938 0.0347 0 1.52267 -0.23889 0 -0.45461 -0.19633 0.30912 -1.5436
LEU_214 -8.97039 0.80194 4.53099 -0.49857 0.19547 0.1172 2.96767 -3.22293 -0.00854 -0.06453 -2.03051 0.2225 0 0 0 0 0 0.00854 -0.03007 0.11046 0.35244 0 -0.27305 0 0.18072 -0.06083 0.3169 -5.35458
TYR_215 -10.1892 0.64361 5.74093 -1.02107 0.08047 0.41268 3.39214 -3.35456 -0.00238 -0.01439 -2.98853 -0.28581 0 0 0 0 0 0.0098 -0.014 0.09666 0 1.8779 -0.29046 0.0109 1.2797 -0.1837 0.49943 -4.29985
GLN_216 -4.8687 0.3396 5.35534 -0.27248 0.06671 0.22772 2.0507 -2.51948 -0.02876 -0.29821 -1.69783 -0.48289 0 0 0 0 0 0.01755 0.09823 0.24152 0 2.76426 -0.18188 0 -0.18838 -0.1871 0.42887 0.86481
GLN_217 -5.81279 0.38233 4.8401 -0.27426 0.06225 0.21744 1.77727 -2.51352 -0.03271 -0.27455 -1.76163 -0.48557 0 0 0 0 0 0.00956 -0.05557 0.07914 0 2.7064 -0.19827 0 -0.18838 -0.32957 0.32611 -1.52624
LEU_218 -8.84495 1.17034 2.43778 -0.48975 0.20895 0.12336 3.11341 -2.42769 -0 -0 -2.88371 0.19804 0 0 0 0 0 0.015 -0.02836 0.33067 0.23567 0 -0.26691 0 0.18072 -0.25972 0.65655 -6.53061
GLU_219 -5.8745 0.7343 5.92563 -0.35655 0.08139 0.41106 3.03167 -2.66617 -0.01197 -0.15865 -3.29633 -0.66131 0 0 0 0 0 0.01867 0.13442 0.00575 0 3.74095 -0.16038 0 -2.7348 5.64887 1.69011 5.50217
PRO_220 -4.8619 0.79065 3.81707 -0.07456 0 0.04524 1.7185 -1.72314 -0 -0 -2.09846 0.61552 0 0 0 0 0 0.03277 -0.10072 0.00195 0.48419 0 -0.32659 0 -2.4119 5.49348 1.46687 2.86896
LEU_221 -7.50439 0.89858 2.78716 -0.46443 0.1109 0.09075 2.83576 -2.31866 -0 -0 -2.30762 0.19815 0 0 0 0 0 0.03883 -0.02904 0.07719 0.65357 0 -0.20777 0 0.18072 -0.25134 0.90143 -4.31023
TYR_222 -10.5238 0.7563 5.55594 -1.02263 0.08544 0.45644 4.0455 -3.48263 -0 -0 -3.45103 -0.28559 0 0 -0.80533 0 0 0.00597 -0.02249 0.04689 0 1.95033 -0.15717 0.0186 1.2797 -0.02047 0.95162 -4.61839
LEU_223 -7.41355 0.42984 4.39864 -0.49325 0.23387 0.11884 2.14031 -2.69491 -0.02147 -0.20396 -1.94208 0.2338 0 0 0 0 0 0.0027 0.00362 0.01814 0.33639 0 -0.2657 0 0.18072 -0.17765 0.51395 -4.60176
ASN_224 -8.18836 0.51241 6.84541 -0.20888 0.00534 0.28926 3.48497 -3.70875 -0 -0 -3.10193 -0.32474 0 0 0 -1.00221 0 0.00306 0.072 0.05933 0 2.77704 0.25863 0 -0.93687 -0.08713 0.40576 -2.84567
LEU_225 -9.37927 0.56838 2.85339 -0.66086 0.20357 0.23661 2.74248 -2.97209 -0 -0 -2.23662 0.07649 0 0 0 0 0 0.00465 -0.02208 0.02985 0.90157 0 -0.24439 0 0.18072 -0.00971 0.35558 -7.37175
HIS_226 -9.96132 0.54365 7.86612 -0.63098 0.01501 0.65825 3.62157 -4.20178 -0.04051 -0.23466 -3.58762 -0.69327 0 0 0 0 0 0.00923 0.0145 0.00043 0 2.44563 -0.24977 0 -0.45461 0.02464 0.35494 -4.50055
ALA_227 -5.89337 0.16461 4.91462 -0.0211 0 0 2.47417 -2.97994 -0.01545 -0.14069 -1.74119 -0.35235 0 0 0 0 0 0.00455 0.02701 0 0 0 -0.2283 0 1.8394 -0.08163 0.27086 -1.7588
PHE_228 -8.51314 0.92525 3.3505 -0.91633 0.05662 0.24716 2.79217 -2.71327 -0.04078 -0.21027 -2.19353 -0.09266 0 0 0 0 0 0.00227 0.03928 0.24681 0 1.76322 -0.45655 0 1.0402 -0.1613 0.41007 -4.42428
VAL_229 -8.05995 0.80289 2.72846 -0.31777 0.20805 0.07262 2.81266 -2.75052 -0 -0 -2.2594 -0.19881 0 0 0 0 0 0.00746 -0.05166 0.01533 0.09752 0 -0.28988 0 1.9342 -0.04106 0.50006 -4.7898
ARG_230 -11.5507 0.65271 11.212 -0.85392 0.17189 0.5817 5.46996 -5.44092 -0.02375 -0.18692 -6.55464 0.33455 0 0 -1.5713 -0.35868 0 0.00643 0.02112 0.09731 2.50875 0 -0.11658 0 -1.2888 -0.18402 0.63147 -6.44235
ARG_231 -8.26815 0.44637 8.91145 -0.70583 0.11082 0.4448 3.37579 -3.90012 -0 -0 -3.81803 0.12502 0 0 0 -0.67333 0 0.00515 0.08011 0.08675 3.05098 0 -0.0702 0 -1.2888 -0.27411 0.67315 -1.68816
ALA_232 -5.48516 0.53244 4.65316 -0.0222 0 0 2.68486 -2.77374 -0 -0 -1.32154 -0.3551 0 0 0 0 0 0.01226 0.02191 0 0 0 -0.27328 0 1.8394 -0.39869 0.3678 -0.51787
LEU_233 -9.49887 0.89254 3.77716 -0.46521 0.15228 0.09845 3.39453 -3.02662 -0.01468 -0.06157 -3.7301 0.2281 0 0 0 0 0 0.01133 0.0127 0.0499 0.39433 0 -0.26868 0 0.18072 -0.36553 0.43786 -7.80135
HIS_D_234 -8.35227 0.92686 7.28773 -0.6609 0.01632 0.65879 3.24998 -3.70681 -0 -0 -3.17449 -0.33712 0 0 -0.69219 0 0 0.01036 0.00238 0.02642 0 1.72182 -0.1345 0 -0.45461 -0.07773 0.52254 -3.16743
ARG_235 -5.14429 0.232 5.18647 -0.61684 0.07398 0.42054 1.75936 -2.35133 -0.00677 -0.05911 -1.29732 0.47352 0 0 0 0 0 0.07508 -0.11177 0.10098 1.73036 0 -0.06048 0 -1.2888 -0.06003 0.54137 -0.40306
ARG_236 -3.90027 0.3607 3.43497 -0.65845 0.25476 0.37472 1.51724 -1.6421 -0.00158 -0.03769 -0.91601 0.20149 0 0 0 0 0 0.03788 -0.00891 0.02479 2.1249 0 -0.15528 0 -1.2888 0.035 0.50129 0.25865
TYR_237 -7.94537 0.70639 2.24775 -0.64695 0.03872 0.35503 1.97292 -1.97267 -0.00941 -0.11888 -1.23973 -0.16475 0 0 0 0 0 0.02122 0.01677 0.00084 0 2.05538 -0.18706 0.05921 1.2797 0.14922 0.43721 -2.94448
GLY_238 -3.52621 0.13079 4.51698 -0.00024 0 0 2.68932 -2.17325 -0.01468 -0.06157 -3.56361 -0.16484 0 0 0 0 0 0.01782 -0.05696 0 0 0 -1.50999 0 0.83697 0.0359 0.52387 -2.3197
ASP_239 -2.78511 0.36665 3.96682 -0.18994 0.1715 0.63269 1.14859 -1.7949 -0.01417 -0.15541 -1.47639 -2.69411 0 0 -0.27393 0 0 0.0095 0.05791 0.12507 0 4.21944 -0.00729 0 -2.3716 -0.18639 0.79752 -0.45356
ARG_240 -4.04256 0.57091 3.58552 -0.72157 0.10748 0.49118 1.0846 -1.5583 -0.01425 -0.15771 -1.97253 0.68569 0 0 -0.27393 0 0 0.01346 -0.08617 0.00957 2.23083 0 -0.15228 0 -1.2888 -0.49941 0.73542 -1.25284
TYR_241 -9.38162 1.20949 2.84908 -0.56367 0.13309 0.31024 1.77016 -2.10993 -0.01138 -0.03846 -1.48492 -0.11839 0 0 0 0 0 0.01118 0.01009 8e-05 0 2.85604 -0.29296 0.00089 1.2797 -0.09825 0.52452 -3.14501
ILE_242 -8.18947 0.76225 3.09537 -0.62663 0.41148 0.1305 1.84683 -2.22317 -0 -0 -1.26205 0.09245 0 0 -0.69219 0 0 0.00624 0.01605 0.04267 1.13369 0 -0.67289 0 0.73287 0.03285 0.69617 -4.66701
ASN_243 -6.44157 0.57238 5.85027 -0.31514 0.11557 0.53827 2.82015 -2.90321 -0.02201 -0.11569 -1.98484 -0.70765 0 0 -0.89295 -0.49633 0 0.00627 -0.02981 1e-05 0 1.93722 -0.41615 0 -0.93687 -0.2321 0.57615 -3.07804
LEU_244 -5.50196 0.37269 3.26798 -0.51879 0.23609 0.1568 0.98734 -1.95198 -0.00269 -0.02762 -0.0935 0.16162 0 0 0 0 0 0.00417 0.02182 0.0358 0.15304 0 0.01671 0 0.18072 -0.05072 0.40645 -2.14604
ARG_245 -5.6677 0.3628 5.80566 -0.90507 0.17414 0.7167 3.02942 -2.51233 -0 -0 -3.90195 -0.04919 0 0 -0.89295 -1.06348 0 0.00818 -0.05381 0.02575 2.33245 0 -0.22019 0 -1.2888 0.03355 0.48234 -3.58445
GLY_246 -4.55015 0.28436 4.13467 -0.00075 0 0 1.5255 -2.12802 -0.0193 -0.1854 -1.45444 -0.22476 0 0 -0.48653 0 0 0.10629 0.02293 0 0 0 -0.47391 0 0.83697 0.56339 0.86319 -1.18595
PRO_247 -6.87446 0.75593 3.28257 -0.12392 0.00013 0.09007 1.11425 -1.43837 -0.01071 -0.07956 -0.65505 0.27501 0 0 0 0 0 0.01911 -0.00184 0.00482 0.30142 0 -1.13226 0 -2.4119 0.2674 0.79231 -5.82506
ILE_248 -8.36574 1.20224 2.90468 -0.44871 0.34892 0.08785 2.78426 -2.33195 -0.02837 -0.1148 -2.3164 0.31968 0 0 0 0 0 0.02817 0.14246 0.00178 0.55855 0 -0.59038 0 0.73287 -0.44633 1.42487 -4.10635
PRO_249 -7.40723 0.95114 3.03197 -0.12166 0.006 0.08801 1.63043 -1.46715 -0 -0 -1.5469 0.2206 0 0 0 0 0 0.01181 -0.06307 0.00583 0.14196 0 -0.79244 0 -2.4119 -0.43088 1.59361 -6.55989
ALA_250 -5.0095 0.54441 2.48783 -0.02327 0 0 1.93796 -2.00452 -0.00017 -0.0005 -0.81153 -0.33293 0 0 0 0 0 0.02613 0.12999 0 0 0 -0.34928 0 1.8394 -0.41024 0.73022 -1.24599
HIS_251 -10.1541 1.21692 5.8254 -0.71204 0.00546 0.83748 1.91646 -3.25261 -0.02186 -0.14636 -0.28638 -2.17848 0 0 0 0 0 0.01863 0.0936 0.00136 0 2.02905 -0.09147 0 -0.45461 -0.37931 0.80666 -4.92615
LEU_252 -8.21498 0.95538 1.4026 -0.5501 0.36211 0.16565 1.50493 -1.8641 -0.00941 -0.11888 -0.77973 0.11615 0 0 0 0 0 0.01793 -0.02339 0.12145 0.18116 0 -0.05042 0 0.18072 -0.46627 0.71937 -6.34982
LEU_253 -7.80917 0.75449 0.8837 -0.51947 0.37253 0.16403 1.42451 -1.89614 -0.00017 -0.0005 -0.11906 0.04604 0 0 0 0 0 0.02458 0.11708 0.43597 0.24437 0 0.00856 0 0.18072 -0.36627 1.00467 -5.04952
GLY_254 -3.2871 0.25958 2.54792 -5e-05 0 0 1.12984 -1.5199 -0.02231 -0.10613 -1.25032 -0.37353 0 0 -0.77856 0 0 0.01871 -0.15281 0 0 0 -1.43389 0 0.83697 -0.70489 0.93812 -3.89833
ASP_255 -6.11286 0.62499 8.5913 -0.18541 0.02876 0.5726 3.5249 -3.67876 -0 -0 -5.09396 -1.16355 0 0 -0.72331 -0.7923 0 0.03915 0.07347 0.09231 0 2.70314 0.14334 0 -2.3716 -0.15358 0.38145 -3.49993
MET_256 -9.1247 0.65541 2.88954 -0.70785 0.12805 0.40776 1.0072 -1.9683 -0 -0 -0.09662 -0.15066 0 0 0 0 0 0.03954 -0.11129 0.02439 1.81937 0 0.10382 0 0.60916 0.45831 0.36758 -3.64929
TRP_257 -9.66792 1.05602 6.72622 -1.06266 0.12713 0.84438 3.82178 -3.52621 -0.03635 -0.2446 -3.98713 -0.09178 0 0 -2.13786 0 0 0.06832 0.02056 0.49208 0 2.48762 0.01039 0 1.6906 0.05065 0.7177 -2.64108
ALA_258 -5.57412 0.64186 2.88022 -0.02775 0.01899 0 2.67266 -2.2917 -0 -0 -1.76556 -0.58417 0 0 -0.49593 0 0 0.10624 0.0878 0 0 0 0.18346 0 1.8394 0.22956 0.79671 -1.28235
GLN_259 -6.33923 0.73992 5.85325 -0.40971 0.09909 0.30816 1.79787 -2.72839 -0.00233 -0.03592 -2.94903 -0.15708 0 0 0 -0.7923 0 0.05816 -0.0463 0.06284 0 3.64543 -0.14508 0 -0.18838 -0.02499 0.71544 -0.5386
SER_260 -4.02104 0.47258 4.14332 -0.03099 0.00042 0.05421 1.89394 -1.98265 -0.00525 -0.09237 -0.47953 -1.14628 0 0 -0.56406 0 0 0.02932 0.18721 0.17537 0.30306 0 -0.21548 0.61064 -0.77834 -0.14667 0.69398 -0.89861
TRP_261 -12.6928 1.94636 2.78176 -0.73854 0.23085 0.46173 3.23307 -3.29115 -0 -0 -2.76436 -0.56625 0 0 -0.49593 0 0 0.02086 -0.05696 0.12474 0 2.50066 0.02029 0 1.6906 0.07324 0.59232 -6.92951
GLU_262 -4.9385 0.40303 6.69714 -0.36306 0.12127 0.43823 2.65433 -2.73321 -0.00605 -0.10384 -3.79016 -0.62353 0 0 -0.56406 0 0 0.00996 -0.01487 0.06954 0 3.44558 -0.28457 0 -2.7348 -0.3294 0.49268 -2.1543
ASN_263 -4.48428 0.38115 3.94347 -0.20772 0.04633 0.32522 1.8734 -2.12574 -0 -0 -0.83767 -0.39531 0 0 -0.77856 0 0 0.00786 0.11734 0.00944 0 1.93236 -0.13394 0 -0.93687 -0.38906 0.38227 -1.27031
ILE_264 -8.22257 0.81582 3.85616 -0.56679 0.26539 0.18223 2.72755 -2.79904 -0 -0 -2.40028 -0.16156 0 0 0 0 0 0.00552 -0.02099 0.04069 0.57078 0 0.13908 0 0.73287 -0.11123 0.44937 -4.497
TYR_265 -9.42559 0.84578 5.19719 -0.95489 0.04526 0.37299 3.77784 -3.21207 -0.01511 -0.13855 -2.61035 -0.29474 0 0 0 0 0 0.02992 -0.01985 0.07093 0 2.01025 -0.28686 0.02159 1.2797 0.012 0.42841 -2.86616
ASP_266 -3.36759 0.15691 4.97019 -0.19785 0.04141 0.63668 1.47098 -2.21393 -0.0008 -0.01148 -1.59459 -3.41114 0 0 0 -0.83082 0 0.02247 -0.10013 0.58096 0 3.87751 -0.01812 0 -2.3716 -0.08893 0.55591 -1.89396
MET_267 -6.34718 0.57732 3.68281 -0.323 0.08893 0.05997 1.53314 -1.86815 -0.00158 -0.03769 -1.30235 -0.2462 0 0 0 0 0 0.03009 0.01213 0.09926 1.14762 0 0.16301 0 0.60916 -0.32527 0.5269 -1.92107
VAL_268 -6.7294 1.17099 1.02783 -0.29596 0.17512 0.05738 2.12178 -1.88974 -0 -0 -1.01735 -0.22965 0 0 0 0 0 0.05438 -0.05262 0.00142 0.14796 0 -0.15892 0 1.9342 -0.04428 0.69382 -3.03305
VAL_269 -6.37395 0.79911 1.84782 -0.39779 0.5777 0.09644 1.39212 -1.77472 -0 -0 -0.71485 -0.33813 0 0 0 0 0 0.12225 -0.12468 0.03635 1.47203 0 -0.04229 0 1.9342 0.22566 1.40264 0.1399
PRO_270 -6.26558 1.54809 1.30722 -0.091 0.00015 0.05628 0.74492 -0.77302 -0 -0 0.13196 0.75088 0 0 0 0 0 0.07916 0.0375 0.00904 0.29753 0 0.45803 0 -2.4119 0.22537 1.38026 -2.51511
PHE_271 -8.89174 1.12886 4.61212 -0.64699 0.04792 0.40748 3.12157 -2.61612 -0 -0 -1.63716 0.10488 0 0 -0.89707 0 0 0.00755 0.05535 0.06914 0 1.94352 -0.40732 0 1.0402 -0.25117 1.2059 -1.60306
PRO_272 -3.25058 0.56773 1.80109 -0.09193 0.00173 0.05772 0.77709 -0.87361 -0 -0 0.53006 0.64719 0 0 0 0 0 0.00843 -0.15088 0.0068 0.57364 0 -0.50725 0 -2.4119 -0.56974 0.97289 -1.91151
ASP_273 -2.97635 0.17221 4.90587 -0.22683 0.03294 0.73522 1.78709 -1.87985 -0 -0 -3.41725 -3.20343 0 0 0 -0.62733 0 0.00432 -0.04988 0.03614 0 3.71374 -0.17104 0 -2.3716 -0.41142 0.40592 -3.54152
LYS_274 -5.60731 0.62765 7.27177 -0.60489 0.1743 0.58317 2.60719 -2.6848 -0.01716 -0.12053 -3.13427 0.46623 0 0 0 -0.62733 0 0.00335 0.10168 0.14455 1.75408 0 -0.01879 0 -1.5107 -0.2317 1.21417 0.39065
PRO_275 -3.17124 0.49066 1.8901 -0.11914 0.00168 0.0849 0.38267 -0.7692 -0.0142 -0.16247 -0.12272 0.26833 0 0 0 0 0 0.00103 -0.10434 0.00022 0.10257 0 -1.00763 0 -2.4119 -0.28215 1.20025 -3.74258
ASN_276 -3.10888 0.13451 3.01849 -0.26318 0.09455 0.46195 1.34668 -1.58366 -0.00205 -0.04167 -0.14485 -0.81382 0 0 -0.63785 0 0 0.01905 -0.07968 0.06542 0 2.2982 -0.3542 0 -0.93687 -0.30599 0.15254 -0.68132
LEU_277 -5.75943 0.40877 1.69032 -0.51701 0.25676 0.13985 1.09975 -1.59042 -0.01511 -0.13855 -0.39598 0.14248 0 0 0 0 0 0.05051 0.1166 0.04042 0.1445 0 -0.13791 0 0.18072 -0.26146 0.22401 -4.3212
ASP_278 -3.98102 0.28199 5.34926 -0.24444 0.1112 0.80365 2.67927 -2.33666 -0.00216 -0.03119 -3.73948 -1.22827 0 0 -1.31553 -0.68131 0 0.05302 -0.04376 0.00113 0 1.87378 -0.84242 0 -2.3716 -0.42451 0.65647 -5.43258
VAL_279 -7.61534 0.70164 2.94955 -0.32083 0.22488 0.07271 2.11257 -2.39831 -0 -0 -1.41632 -0.1753 0 0 0 0 0 0.03495 0.05357 0.00013 0.04624 0 0.78878 0 1.9342 0.13143 0.6526 -2.22286
THR_280 -5.9645 0.56124 5.7111 -0.20542 0.16425 0.07494 3.40355 -2.85544 -0 -0 -4.69018 -0.08722 0 0 -1.32502 -0.68131 0 0.00254 -0.02525 0.01941 0.07155 0 0.02473 2.39391 -1.0874 0.34072 0.56804 -3.58577
SER_281 -3.68862 0.31378 4.22922 -0.02367 0 0.02221 1.63143 -2.05349 -0 -0 -1.39887 -0.36148 0 0 0 0 0 0.01289 -0.02712 0.00017 0.5242 0 0.28364 0.60229 -0.77834 -0.01543 0.47926 -0.24792
THR_282 -6.53196 0.56669 5.76134 -0.20625 0.30531 0.07744 2.78869 -2.96471 -0.01315 -0.13343 -2.56919 -0.59217 0 0 -0.57668 0 0 0.01222 -0.01019 0.00869 0.05425 0 -0.0061 2.35444 -1.0874 0.03203 0.52143 -2.20869
MET_283 -11.4954 1.26687 5.17832 -0.37864 0.10575 0.1185 2.6385 -3.28316 -0.00514 -0.03679 -2.27943 -0.01871 0 0 0 0 0 0.03125 0.03306 0.02492 1.75348 0 -0.0322 0 0.60916 0.02849 0.82102 -4.9201
LEU_284 -5.10691 0.27223 4.25983 -0.47239 0.2125 0.10246 2.08238 -2.34628 -0 -0 -1.76671 0.23076 0 0 0 0 0 0.00609 -0.02277 0.04578 0.47909 0 -0.2465 0 0.18072 -0.15835 0.59975 -1.64831
GLN_285 -3.66087 0.27098 4.10595 -0.2802 0.06633 0.22394 1.69197 -1.93274 -0.01264 -0.12608 -1.14033 -0.50466 0 0 0 0 0 0.00486 -0.02798 0.11949 0 2.79973 -0.24465 0 -0.18838 -0.28208 0.33654 1.2192
GLN_286 -4.78949 0.33671 4.46568 -0.27961 0.04051 0.22417 2.07401 -2.2651 -0 -0 -2.65545 -0.60692 0 0 -0.54451 -0.63751 0 0.03904 -0.0614 0.0591 0 2.81119 -0.18857 0 -0.18838 -0.47144 0.39271 -2.24525
GLY_287 -1.82269 0.10271 2.57961 -5e-05 0 0 1.13619 -1.2559 -0 -0 -1.1813 -0.36182 0 0 0 0 0 0.01929 -0.16867 0 0 0 -1.36116 0 0.83697 -0.45815 0.51986 -1.41511
TRP_288 -10.8832 1.27067 2.40058 -0.64847 0.16974 0.27943 1.57029 -2.27099 -0.00514 -0.03679 -1.98888 -0.08459 0 0 0 -0.63751 0 0.00969 -0.00964 0.06264 0 3.1321 0.10341 0 1.6906 -0.28021 0.5743 -5.582
ASN_289 -4.95238 0.25703 5.0389 -0.35113 0.09238 0.65326 2.70816 -2.43977 -0.00645 -0.07714 -2.79754 -0.65055 0 0 -0.65258 0 0 0.01179 0.06314 0.04159 0 1.57828 -0.15325 0 -0.93687 -0.03407 0.64215 -1.96508
ALA_290 -5.71384 0.89229 3.6236 -0.02328 0 0 2.4979 -2.32565 -0 -0 -2.6108 -0.32323 0 0 -0.80505 0 0 0.02032 -0.04855 0 0 0 -0.20574 0 1.8394 -0.1287 0.67636 -2.63496
THR_291 -4.64118 0.2569 4.00383 -0.20096 0.15019 0.07635 1.97339 -2.1525 -0 -0 -1.7795 -0.5536 0 0 0 0 0 0.01639 -0.01559 0.00663 0.09593 0 0.03301 2.27878 -1.0874 -0.18369 0.45984 -1.26319
HIS_292 -7.00441 0.68667 5.72822 -0.66312 0.04118 0.67376 2.72833 -3.04376 -0 -0 -1.83565 -0.43291 0 0 -0.65258 0 0 0.00596 -0.0098 0.371 0 2.29957 -0.22001 0 -0.45461 0.10451 0.26349 -1.41417
MET_293 -11.0937 0.76147 4.8424 -0.30996 0.07191 0.04152 3.15919 -3.30148 -0.00645 -0.07714 -2.09794 0.01429 0 0 0 0 0 0.00479 0.0643 0.21049 1.08219 0 0.01832 0 0.60916 0.11417 0.2864 -5.60608
PHE_294 -11.0784 1.59259 2.1329 -0.55121 0.01777 0.22714 3.07198 -2.90954 -0 -0 -3.06818 -0.03131 0 0 0 0 0 0.01686 0.18334 0.19617 0 2.8878 0.02163 0 1.0402 -0.05498 0.47283 -5.8324
ARG_295 -8.16939 0.5315 8.201 -0.61904 0.18721 0.33622 3.5358 -3.88321 -0.00717 -0.05708 -3.46949 0.36049 0 0 0 -0.7964 0 0.00958 0.05377 0.14544 2.58241 0 -0.13607 0 -1.2888 -0.32473 0.57852 -2.22943
VAL_296 -6.17447 0.41487 4.17392 -0.30407 0.14226 0.06867 2.41985 -2.68638 -0.01924 -0.16325 -1.86964 -0.15334 0 0 0 0 0 0.01129 -0.00957 0.02962 0.04666 0 -0.30473 0 1.9342 -0.28261 0.44781 -2.27812
ALA_297 -6.45246 0.75111 3.9593 -0.02001 0 0 2.60072 -2.88231 -0 -0 -2.3319 -0.35349 0 0 0 0 0 0.00817 -0.01873 0 0 0 -0.17022 0 1.8394 -0.16919 0.40386 -2.83575
GLU_298 -8.06983 0.34206 9.36578 -0.32254 0.04386 0.35281 5.17925 -4.11325 -0.00717 -0.05708 -6.36039 -0.60974 0 0 -1.07088 -1.50665 0 0.00917 -0.02145 0.04325 0 3.87233 -0.11661 0 -2.7348 -0.30072 0.33823 -5.74436
GLU_299 -4.95528 0.30478 6.2738 -0.21665 0.02398 0.29994 2.68974 -2.90077 -0.01924 -0.16325 -2.15439 -0.60268 0 0 0 0 0 0.03394 0.03602 0.02062 0 3.02718 -0.26975 0 -2.7348 -0.47909 0.28746 -1.49844
PHE_300 -10.2942 1.4127 4.49313 -0.80114 0.78067 0.33865 3.27182 -3.24695 -0 -0 -2.36214 -0.55045 0 0 -0.81479 0 0 0.0814 -0.01544 0.00312 0 4.45036 -0.28085 0 1.0402 -0.31801 0.84629 -1.96562
PHE_301 -11.0526 1.48758 5.02341 -0.51043 0.08341 0.20799 3.30741 -3.45457 -0 -0 -3.00461 0.09629 0 0 0 0 0 0.01933 -0.02735 0.06757 0 3.90011 -0.13971 0 1.0402 -0.09052 1.16968 -1.87682
THR_302 -5.77858 0.54704 5.35786 -0.12221 0.05577 0.05356 2.89571 -2.9124 -0.01103 -0.08187 -2.15952 -0.68713 0 0 0 0 0 0.02989 0.05022 0.0066 0.2069 0 0.09848 2.29605 -1.0874 -0.21807 0.88109 -0.57907
SER_303 -5.78632 0.45037 6.067 -0.0401 0 0.05563 3.48468 -2.88666 -0.00088 -0.02201 -2.93312 -0.58347 0 0 -1.393 0 0 0.01637 -0.07123 0.33947 0.17227 0 -0.20191 1.96738 -0.77834 -0.49212 0.61291 -2.02309
LEU_304 -9.84338 1.30218 4.20229 -0.53174 0.22223 0.16075 3.00747 -3.25719 -0.06413 -0.36822 -1.79655 0.10055 0 0 -0.70317 0 0 0.01528 0.12301 0.0318 0.1585 0 -0.11691 0 0.18072 -0.63622 0.55856 -7.25418
GLU_305 -4.65715 0.65434 5.71693 -0.23893 0.07219 0.4172 1.97295 -2.48783 -0.03655 -0.23457 -2.54584 -0.5191 0 0 0 -0.46891 0 0.01589 0.04058 0.227 0 2.81389 0.20059 0 -2.7348 -0.13336 0.56721 -1.35826
LEU_306 -8.80959 1.06508 3.0744 -0.43881 0.18519 0.06694 1.74843 -2.33828 -0.03977 -0.18035 -0.59008 0.35604 0 0 0 0 0 0.02845 0.10724 0.03611 0.42263 0 -0.15103 0 0.18072 0.13792 0.79174 -4.34703
SER_307 -3.97579 0.48561 3.86289 -0.03463 0.00508 0.04651 2.25137 -1.84623 -0.01743 -0.05314 -2.7191 -0.30547 0 0 -2.67871 0 0 0.01428 0.36045 0.04664 0.99893 0 0.02075 1.95289 -0.77834 -0.33233 1.29036 -1.40542
PRO_308 -3.92488 0.56537 1.94826 -0.20609 0.00892 0.14941 1.18141 -0.99635 -0 -0 -1.69622 0.10506 0 0 -0.70766 0 0 0.02169 0.01367 0.01188 0.39061 0 -0.94952 0 -2.4119 -0.33572 1.30583 -5.52624
MET_309 -8.40516 1.12105 3.45398 -0.64928 0.14459 0.26938 1.56153 -1.61398 -0.02281 -0.13518 -1.20779 -0.15233 0 0 -1.07088 0 0 0.00711 0.02144 0.09295 3.19946 0 -0.01369 0 0.60916 -0.1969 1.31062 -1.67673
PRO_310 -5.3457 1.0083 4.11309 -0.18924 0.00132 0.13519 2.38018 -1.65853 -0 -0 -1.84922 0.037 0 0 0 0 0 0.01556 0.05607 0.00047 0.61949 0 -0.99309 0 -2.4119 -0.43022 1.38466 -3.12656
PRO_311 -3.93706 0.43009 3.9591 -0.06494 0 0.04176 1.76992 -1.68643 -0 -0 -1.46683 0.62437 0 0 0 0 0 0.01474 -0.07962 0.05521 0.09433 0 -0.49414 0 -2.4119 0.28428 0.87168 -1.99541
GLU_312 -5.00915 0.30722 5.92207 -0.44773 0.17763 1.39309 1.92302 -2.50712 -0.0192 -0.13641 -1.68311 -2.97915 0 0 0 0 0 0.01253 0.05386 0.02581 0 3.92786 -0.30339 0 -2.7348 0.20572 0.32845 -1.54281
PHE_313 -11.1889 1.37051 4.79934 -0.93626 0.09045 0.30135 3.51987 -3.06101 -0.0192 -0.13641 -3.09897 -0.03483 0 0 0 0 0 0.00707 0.03778 0.15158 0 1.83381 -0.40479 0 1.0402 -0.28021 0.43715 -5.57146
TRP_314 -10.0163 0.79644 5.17817 -0.92909 0.05541 0.35871 1.76753 -3.24812 -0.02281 -0.13518 -1.21373 -0.38097 0 0 0 -0.71025 0 0.02409 0.03525 0.00018 0 1.57647 0.0797 0 1.6906 -0.13669 0.59235 -4.63822
GLU_315 -2.92981 0.11908 3.69171 -0.2122 0.02603 0.30197 1.14638 -1.66401 -0 -0 -0.80042 -0.58736 0 0 0 0 0 0.01615 -0.04644 0.00734 0 3.16506 -0.23458 0 -2.7348 -0.26327 0.40973 -0.58942
GLY_316 -2.77667 0.21245 3.04541 -5e-05 0 0 1.25603 -1.53248 -0.01773 -0.1141 -1.39242 -0.34167 0 0 0 0 0 0.07677 -0.06407 0 0 0 0.82479 0 0.83697 0.27265 0.49206 0.77795
SER_317 -5.00293 0.21271 4.73883 -0.03084 0 0.01918 2.58143 -2.19928 -0.00427 -0.05123 -2.65267 -0.0216 0 0 -0.92931 0 0 0.01355 0.01855 0.0769 0.63354 0 -0.17187 1.75867 -0.77834 0.06091 0.94039 -0.78769
MET_318 -6.95309 0.43551 4.02934 -0.45156 0.18766 0.2085 2.27319 -2.02873 -0 -0 -1.57155 -0.29983 0 0 0 0 0 0.00908 0.03827 0.16712 1.37428 0 0.1293 0 0.60916 0.4549 0.90987 -0.47859
LEU_319 -6.77866 0.73844 1.98819 -0.4939 0.1899 0.13121 1.61683 -1.87051 -0 -0 -0.92359 0.15954 0 0 0 0 0 0.0066 0.05943 0.47032 0.20336 0 -0.2225 0 0.18072 0.62624 0.63025 -3.28813
GLU_320 -4.26261 0.30278 3.96366 -0.1732 0.01803 0.21436 1.76525 -1.80025 -0 -0 -1.81496 -0.61101 0 0 -0.80505 0 0 0.01739 0.04366 0.05425 0 3.11175 -0.05498 0 -2.7348 -0.14475 0.51603 -2.39444
LYS_321 -4.67915 0.64257 3.21925 -0.4132 0.06246 0.21263 0.54125 -1.32788 -0.04036 -0.1467 -1.17307 0.61062 0 0 0 0 0 0.01501 -0.01505 0.29564 1.92994 0 0.00282 0 -1.5107 -0.24309 1.12464 -0.89237
PRO_322 -4.3777 0.55873 2.78834 -0.11212 0.00845 0.08125 0.88583 -1.02995 -0.04597 -0.22465 -0.31412 0.26957 0 0 0 0 0 0.16603 0.00899 0.02136 0.15508 0 -0.75994 0 -2.4119 -0.50013 1.30084 -3.53202
ALA_323 -1.15994 0.13313 1.58071 -0.02352 0 0 0.54535 -0.76946 -0 -0 0.50208 -0.34914 0 0 0 0 0 0.39696 0.0585 0 0 0 -0.35705 0 1.8394 -0.60252 0.60244 2.39694
ASP_324 -1.62766 0.15836 1.8455 -0.12487 0.02121 0.39253 0.54658 -0.87512 -0.01949 -0.1542 0.40592 -0.47617 0 0 0 0 0 0.38717 -0.12984 0.01456 0 1.83033 0.00062 0 -2.3716 -0.34419 0.59432 0.07396
GLY_325 -1.33228 0.18398 2.17395 -5e-05 0 0 0.71801 -0.98763 -0 -0 -0.2577 -0.41007 0 0 0 0 0 0.28945 -0.14004 0 0 0 -1.51329 0 0.83697 -0.3312 0.49195 -0.27794
ARG_326 -5.58123 0.48844 5.00704 -0.67384 0.12559 0.42336 1.53276 -2.10352 -0.02511 -0.23216 -1.64785 0.77881 0 0 -0.47298 0 0 0.05458 -0.00033 0.33134 2.26403 0 -0.02847 0 -1.2888 -0.62927 0.39822 -1.27939
GLU_327 -4.54621 0.26407 4.88948 -0.34059 0.03784 0.57014 2.12126 -2.20579 -0.02055 -0.25964 -4.02911 -0.85647 0 0 0 -0.82546 0 0.01159 -0.05801 0.04752 0 3.8306 0.09976 0 -2.7348 -0.33734 0.55545 -3.78628
VAL_328 -7.1667 0.46081 1.7495 -0.31324 0.17886 0.06799 0.6964 -1.83863 -0.01143 -0.07446 -0.19465 -0.56674 0 0 0 0 0 0.03939 0.02775 0.01833 0.15554 0 -0.33896 0 1.9342 -0.26449 0.4309 -5.00962
VAL_329 -5.98563 0.64654 4.06073 -0.29313 0.15501 0.06999 3.11155 -2.37736 -0 -0 -2.19719 -0.33784 0 0 -0.46572 0 0 0.05045 -0.02703 0.0502 0.0683 0 -0.17373 0 1.9342 -0.26439 0.6104 -1.36463
CYS:disulfide_330 -4.92279 0.5123 3.47641 -0.0468 0.00941 0.02465 1.08742 -1.73587 -0 -0 -1.1045 -0.34703 0 0 0 0 -0.55777 0.00519 -0.03348 0.68208 0.54435 0 0.18616 0 3.6196 -0.28685 0.81369 1.92616
HIS_D_331 -5.63114 0.36612 5.44481 -0.49425 0.03008 0.38303 2.37552 -2.70834 -0.00065 -0.00248 -2.57336 -0.29869 0 0 -1.43668 0 0 0.0207 -0.0549 0.09621 0 1.53832 -0.0586 0 -0.45461 -0.49572 0.44468 -3.50995
ALA_332 -4.0715 0.41338 2.67039 -0.02466 0 0 1.48201 -1.72925 -0 -0 -1.33572 -0.20395 0 0 -0.84282 0 0 0.0033 0.0344 0 0 0 -0.09908 0 1.8394 -0.7118 0.37853 -2.19737
SER_333 -4.41787 0.15433 5.64028 -0.0275 0 0.04806 2.66255 -2.54345 -0.00716 -0.0227 -2.61248 -1.01337 0 0 0 0 0 0.02108 0.01214 0.00077 0.37106 0 -0.35888 0.60774 -0.77834 -0.36211 0.32485 -2.30101
ALA_334 -5.07444 0.50038 1.69392 -0.02605 0.00111 0 1.49785 -1.72628 -0.01544 -0.11791 -1.20944 -0.35576 0 0 -0.43238 0 0 0.03394 0.06322 0 0 0 0.51807 0 1.8394 0.39078 0.29404 -2.12499
TRP_335 -11.0866 1.29836 4.79459 -0.82628 0.27479 0.39706 3.28405 -3.39074 -0.00716 -0.0227 -2.60652 -0.14763 0 0 0 0 0 0.0057 0.00452 0.01139 0 2.10453 -0.32176 0 1.6906 0.39841 0.66837 -3.47703
ASP_336 -5.47258 0.40428 4.90108 -0.19723 0.0578 0.62111 2.19375 -2.45806 -0.03381 -0.23965 -2.8611 -1.43389 0 0 -0.66664 0 0 0.00498 0.01176 0.03573 0 2.19179 -0.41678 0 -2.3716 0.23834 0.73769 -4.75304
PHE_337 -10.8097 1.54996 2.79331 -0.5909 0.22542 0.3182 2.03111 -2.62203 -0.00732 -0.07199 -1.72293 -0.03526 0 0 0 0 0 0.01169 0.04845 0.0097 0 2.9601 -0.03771 0 1.0402 -0.10829 0.61103 -4.40695
TYR_338 -7.97155 0.82375 4.56765 -0.67113 0.05882 0.37274 3.1036 -2.67147 -0 -0 -2.47649 -0.41472 0 0 -1.41169 -0.43759 0 0.01396 0.08361 0.12156 0 1.91481 0.16149 0.01187 1.2797 0.31319 0.99003 -2.23787
ASN_339 -5.30022 0.49691 5.6767 -0.34533 0.11784 0.63588 2.83188 -2.57262 -0 -0 -2.49513 -0.98192 0 0 -1.85067 -1.02832 0 0.00865 -0.07942 0.01481 0 2.24381 -0.38994 0 -0.93687 0.19522 0.79146 -2.96727
ARG_340 -5.39578 0.51712 4.91378 -0.67069 0.10847 0.49516 1.47422 -1.98695 -1e-05 -0.00017 -2.15714 -0.12334 0 0 0 -0.44379 0 0.01743 -0.02133 0.08834 2.23324 0 0.16152 0 -1.2888 -0.11858 0.38391 -1.81339
LYS_341 -3.9467 0.2776 3.8822 -0.3 0.03912 0.14498 1.1615 -1.76526 -0.00054 -0.01135 -0.4507 -0.15055 0 0 -0.6872 0 0 0.02469 0.00967 0.00959 1.76214 0 -0.14243 0 -1.5107 0.61415 0.23206 -0.80772
ASP_342 -5.67806 0.43695 5.79732 -0.10967 0.00182 0.30653 2.57646 -2.6005 -0.01358 -0.09195 -4.03819 -0.64974 0 0 -1.16348 -1.44768 0 0.01272 0.00963 0.1497 0 4.24281 -0.56205 0 -2.3716 0.25444 0.28962 -4.64851
PHE_343 -9.05927 1.04703 2.62274 -0.60044 0.04313 0.36086 1.06505 -2.32727 -0.00481 -0.06259 -1.188 -0.03419 0 0 0 0 0 0.01737 0.13027 0.08852 0 2.19498 -0.16581 0 1.0402 -0.07236 0.75592 -4.14866
ARG_344 -10.1431 0.77129 6.72063 -0.43602 0.05108 0.23663 3.01451 -3.39552 -0 -0 -4.03728 -0.03729 0 0 0 -0.41936 0 0.02177 0.17171 0.34774 2.4527 0 -0.1324 0 -1.2888 -0.00298 0.7966 -5.30806
ILE_345 -9.23292 1.25659 2.57652 -0.42326 0.25184 0.07713 2.03844 -2.38223 -0 -0 -2.39344 0.14666 0 0 -0.92931 0 0 0.05233 0.01072 0.29827 0.5147 0 -0.68645 0 0.73287 -0.21776 0.8682 -7.4411
LYS_346 -8.40145 0.82333 9.27743 -0.96147 0.66281 1.04831 5.23941 -3.90301 -0.00065 -0.00248 -5.61958 -0.24503 0 0 -1.05958 0 0 0.04566 -0.07224 0.00791 3.36501 0 0.34176 0 -1.5107 0.04576 1.27605 0.35726
GLN_347 -8.18983 0.54176 6.32645 -0.36689 0.06951 0.26877 3.50894 -3.32561 -0.00742 -0.03376 -3.08921 -0.36736 0 0 0 -0.49748 0 0.09623 0.0514 0.08515 0 2.61831 -0.0421 0 -0.18838 0.73028 1.2475 -0.56375
CYS:disulfide_348 -4.86053 0.62756 2.69682 -0.04908 0.00863 0.02098 0.9838 -1.41952 -0 -0 -0.78097 -0.44207 0 0 0 0 -0.55777 0.00476 0.15838 0.02065 0.36193 0 0.41587 0 3.6196 1.08827 0.89766 2.79496
THR_349 -5.9453 0.65932 3.77605 -0.16385 0.06561 0.05775 2.32253 -2.09549 -0 -0 -3.29506 0.32291 0 0 0 0 0 0.01358 0.05284 0.13443 0.089 0 0.06048 2.30759 -1.0874 0.34402 0.50725 -1.87374
ARG_350 -6.291 0.67794 5.36384 -0.77494 0.13378 0.56964 2.88094 -2.48118 -0.03256 -0.21963 -2.12992 0.09245 0 0 0 -0.82285 0 0.02153 0.14734 0.22752 2.89111 0 -0.08335 0 -1.2888 -0.26674 0.68224 -0.70265
VAL_351 -5.56363 0.51911 0.53258 -0.31173 0.38661 0.07857 0.4973 -1.31068 -0 -0 -0.24647 -0.57792 0 0 0 0 0 0.01656 0.18454 0.00066 0.10718 0 0.41651 0 1.9342 0.26806 0.65303 -2.41551
THR_352 -6.62238 0.7322 6.0057 -0.11177 0.07716 0.08529 3.54993 -3.0121 -0.03394 -0.25821 -3.66291 -0.84393 0 0 -0.49444 -0.20215 0 0.05963 -0.01262 0.19501 0.1079 0 -0.39755 2.28779 -1.0874 0.08096 0.54978 -3.00805
MET_353 -6.83871 0.61911 3.77411 -0.66888 0.18049 0.37248 1.88063 -2.17836 -0.00165 -0.02384 -1.19971 -0.42332 0 0 -0.64735 0 0 0.05235 0.02213 0.02437 3.18872 0 -0.0812 0 0.60916 -0.34232 0.53951 -1.14228
ASP_354 -4.81755 0.25372 7.39976 -0.19193 0.00156 0.63126 2.51859 -3.05494 -0.00183 -0.02981 -4.71389 -2.34104 0 0 0 -0.71828 0 0.15676 0.13583 0.00963 0 4.38315 -0.19567 0 -2.3716 -0.2503 0.47745 -2.71912
GLN_355 -8.90254 0.95796 9.41763 -0.69708 0.12786 0.76077 4.52451 -4.29142 -0.01356 -0.08799 -4.01783 -0.48773 0 0 -0.49444 -1.01361 0 0.05841 0.19794 0.06596 0 2.76394 -0.1424 0 -0.18838 -0.23038 0.80272 -0.88966
LEU_356 -9.01016 0.6005 4.13674 -0.64969 0.19734 0.23967 2.90806 -2.94825 -0.0121 -0.11394 -2.81832 0.03056 0 0 0 0 0 0.01624 0.27673 0.04058 1.11044 0 -0.27582 0 0.18072 -0.25098 0.91416 -5.42752
SER_357 -4.64813 0.32102 5.62533 -0.02667 0 0.06282 2.88357 -2.71556 -0 -0 -2.48898 -0.57354 0 0 0 0 0 0.01009 0.08947 0.00301 0.73632 0 0.33105 0.60003 -0.77834 -0.09187 0.48027 -0.18012
THR_358 -6.45561 0.62793 6.28072 -0.21181 0.17429 0.0785 3.3151 -3.15962 -0.0026 -0.01381 -2.50146 -0.20018 0 0 0 0 0 0.00146 0.05369 0.00279 0.23441 0 0.14746 2.2781 -1.0874 0.04166 0.33105 -0.06533
VAL_359 -8.86722 1.03087 3.81383 -0.30413 0.17012 0.06685 3.23393 -3.20764 -0 -0 -2.70786 -0.05337 0 0 0 0 0 0.0021 0.03992 0.03793 0.06702 0 -0.2355 0 1.9342 -0.07244 0.4154 -4.63599
HIS_D_360 -9.57919 0.73749 6.799 -0.42434 0.00985 0.43867 3.28385 -4.00873 -0 -0 -3.31655 -0.09961 0 0 0 0 0 0.00979 0.04125 0.0669 0 2.91497 0.11109 0 -0.45461 -0.16671 0.38336 -3.25352
HIS_D_361 -8.01766 0.72163 8.93718 -0.59781 0.00902 0.5569 4.01779 -4.25196 -0.02914 -0.18366 -3.68387 -0.35247 0 0 0 -0.61837 0 0.00529 0.00309 0.00078 0 1.55178 -0.34602 0 -0.45461 0.10823 0.55397 -2.06989
GLU_362 -9.10919 0.59041 8.93676 -0.43682 0.08125 0.91472 3.18372 -4.35891 -0 -0 -3.30923 -0.49019 0 0 0 0 0 0.01728 0.01709 0.09838 0 3.27905 -0.34601 0 -2.7348 0.01896 0.52065 -3.12689
MET_363 -9.74242 0.6627 4.81783 -0.58944 0.08624 0.31215 3.0011 -2.95137 -0 -0 -2.55091 -0.20411 0 0 0 0 0 0.03022 0.01195 0.24463 1.9125 0 -0.08405 0 0.60916 -0.32783 0.29327 -4.46838
GLY_364 -5.3417 0.50027 4.69747 -5e-05 0 0 2.38434 -2.66092 -0 -0 -1.90609 -0.42349 0 0 0 0 0 0.00795 -0.02352 0 0 0 0.55931 0 0.83697 0.20321 0.3507 -0.81554
HIS_365 -10.3819 0.69255 9.51615 -0.4687 0.25844 0.46629 3.6288 -4.93207 -0.01544 -0.11791 -2.58589 -0.58345 0 0 0 0 0 0.00816 0.04389 0.28009 0 2.96598 0.03425 0 -0.45461 0.21309 0.44218 -0.99013
ILE_366 -10.4839 1.60238 4.32848 -0.68718 0.66354 0.15573 2.83839 -3.2778 -0 -0 -2.10566 0.13196 0 0 0 0 0 0.00452 -0.06297 0.04761 0.56688 0 -0.37954 0 0.73287 -0.1328 0.79686 -5.26064
GLN_367 -9.97816 0.83528 7.62832 -0.81084 0.22506 0.78111 4.54618 -3.97489 -0 -0 -5.68684 -0.12043 0 0 -1.97105 -0.89246 0 0.02101 -0.06805 0.04321 0 5.35001 -0.2046 0 -0.18838 -0.21102 0.7902 -3.88633
TYR_368 -12.9124 2.56984 5.44223 -0.6309 0.21979 0.21046 4.46259 -4.19023 -0.00493 -0.02958 -2.66955 -0.35087 0 0 -0.42427 0 0 0.04735 0.03559 1.3345 0 4.7416 0.02007 0.00105 1.2797 -0.23231 1.2322 0.15199
TYR_369 -11.4375 1.37734 6.26277 -0.5481 0.13478 0.25597 2.97882 -4.05551 -0.02022 -0.14752 -2.22683 -0.35303 0 0 -0.43238 0 0 0.0573 -0 0.20633 0 3.0809 0.03808 0.01542 1.2797 -0.18237 1.4206 -2.29546
LEU_370 -8.3311 0.60415 4.4375 -0.46577 0.19347 0.09981 2.45336 -2.76796 -2e-05 -0.00032 -2.28182 0.23956 0 0 0 0 0 0.0959 -0.03822 0.03972 0.49568 0 -0.24271 0 0.18072 -0.20393 0.68202 -4.80998
GLN_371 -7.65607 0.55985 6.09482 -0.56579 0.03318 0.56547 2.67711 -2.73821 -0.02768 -0.14692 -2.67675 -0.19734 0 0 0 -1.47052 0 0.01181 0.05469 0.03223 0 2.91469 -0.23381 0 -0.18838 -0.26421 0.57743 -2.6444
TYR_372 -11.1547 1.17698 5.67045 -0.77688 0.21712 0.46257 2.83475 -3.79618 -0.00963 -0.04354 -2.15621 -0.56305 0 0 0 0 0 0.01666 0.03321 0.02851 0 4.13557 -0.26568 0.03771 1.2797 -0.35487 1.15224 -2.07532
LYS_373 -6.77161 0.33341 7.14094 -0.49184 0.0991 0.34892 2.68591 -2.85841 -0 -0 -2.28185 0.63381 0 0 0 0 0 0.04568 -0.1066 0.07419 1.99756 0 -0.04819 0 -1.5107 -0.4856 1.04601 -0.14928
ASP_374 -2.89812 0.18427 4.1668 -0.11957 0.01837 0.36891 0.87382 -1.61786 -2e-05 -0.00032 -2.68485 -0.40458 0 0 0 -0.44379 0 0.02801 -0.06609 0.00233 0 2.65367 -0.36602 0 -2.3716 -0.73393 0.33862 -3.07197
LEU_375 -7.22055 1.03554 4.47864 -0.43963 0.12315 0.06407 2.41279 -2.47719 -0.01896 -0.18244 -1.92544 0.28048 0 0 -0.43769 0 0 0.00686 -0.00816 0.14571 1.09862 0 -0.28897 0 0.18072 -0.66694 1.5972 -2.24218
PRO_376 -5.00857 0.65309 3.3746 -0.12226 0.00178 0.08917 1.78308 -1.56707 -0 -0 -2.00707 0.23129 0 0 0 0 0 0.00775 0.10219 0.01035 0.09228 0 -1.08286 0 -2.4119 -0.5051 1.69719 -4.66205
VAL_377 -7.16523 0.9201 2.66603 -0.25588 0.08394 0.04174 2.05446 -2.28057 -0 -0 -1.38896 0.40736 0 0 -0.6112 0 0 0.03831 -0.01185 0.01058 1.37048 0 0.2682 0 1.9342 -0.01352 0.68331 -1.24849
SER_378 -3.3673 0.45918 2.42638 -0.02738 0.00206 0.02519 0.927 -1.26547 -0.01426 -0.21398 0.18679 -0.32596 0 0 0 0 0 0.02634 -0.02916 0.0406 1.1105 0 -0.3122 0.61453 -0.77834 -0.10065 0.52824 -0.08789
LEU_379 -9.15854 1.10686 4.2939 -0.4905 0.23212 0.13659 3.28054 -2.81122 -0.0104 -0.11839 -3.24235 0.04409 0 0 0 0 0 0.02998 -0.05371 0.01361 0.31419 0 -0.00751 0 0.18072 -0.51516 0.3933 -6.38187
ARG_380 -10.8772 0.69179 9.81151 -0.50707 0.08466 0.31785 4.27203 -4.47856 -0 -0 -5.24987 0.09751 0 0 -1.59659 -0.69585 0 0.03586 0.0288 0.47222 1.8217 0 0.08907 0 -1.2888 0.10951 0.80342 -6.05802
ARG_381 -5.39627 0.56046 6.05215 -0.85835 0.19981 0.58717 2.672 -2.87453 -0.05743 -0.21747 -2.33802 -0.00874 0 0 -0.41386 -0.43759 0 0.07877 -0.01573 0.03847 2.03391 0 -0.05048 0 -1.2888 0.36922 0.94161 -0.4237
GLY_382 -3.70083 1.10209 2.67111 -0.00035 0 0 0.48885 -1.5892 -0 -0 0.06996 -0.21241 0 0 0 0 0 0.12639 -0.08586 0 0 0 -0.2806 0 0.83697 0.06571 0.81614 0.30797
ALA_383 -4.13448 0.38032 1.93545 -0.02102 0 0 1.0204 -1.5429 -0.01604 -0.1627 0.03712 -0.41135 0 0 -0.42427 0 0 0.16156 0.39165 0 0 0 -0.39919 0 1.8394 -0.28128 0.54646 -1.08088
ASN_384 -6.94777 0.86013 5.45302 -0.3736 0.02965 0.71741 3.16757 -2.87855 -0.00608 -0.13036 -1.9788 -0.78322 0 0 -0.65816 0 0 0.05835 -0.00837 0.07465 0 2.04973 0.27362 0 -0.93687 1.58402 1.35519 0.92156
PRO_385 -5.31952 0.57372 3.0302 -0.06733 0 0.04143 1.37411 -1.2952 -0.01734 -0.14275 -0.60002 0.5798 0 0 0 0 0 0.16011 -0.19985 0.01883 0.22207 0 -0.58185 0 -2.4119 1.92274 1.4584 -1.25437
GLY_386 -5.54488 0.46371 4.4621 -5e-05 0 0 2.52395 -2.59664 -0 -0 -1.90719 -0.40129 0 0 -0.65816 0 0 0.04438 -0.05454 0 0 0 0.69358 0 0.83697 0.28419 0.40721 -1.44667
PHE_387 -9.98371 1.1871 3.05763 -0.88732 0.37735 0.36096 3.2529 -2.85218 -0 -0 -0.7827 -0.2045 0 0 0 0 0 0.09143 -0.02883 0.45538 0 3.00782 -0.16595 0 1.0402 0.16888 0.65822 -1.24731
HIS_388 -7.84643 0.77276 6.44032 -0.66229 0.01109 0.66281 2.05952 -3.37968 -0.01385 -0.11022 -1.25037 -0.35426 0 0 0 0 0 0.04606 -0.01084 0.00962 0 1.54769 -0.26924 0 -0.45461 0.1351 0.69522 -1.97158
GLU_389 -8.2346 0.59461 9.4468 -0.44975 0.06219 0.92922 2.36899 -3.92432 -0.01941 -0.15456 -1.01656 -0.42524 0 0 0 0 0 0.15291 -0.05201 0.09426 0 3.27247 -0.31523 0 -2.7348 -0.08009 0.45099 -0.03413
ALA_390 -6.57596 0.55887 4.00933 -0.02386 0 0 3.18633 -2.86832 -0.00322 -0.03705 -2.70041 -0.31401 0 0 0 0 0 0.05673 0.19033 0 0 0 -0.2516 0 1.8394 -0.60212 0.9196 -2.61597
ILE_391 -7.76046 1.06574 2.49545 -0.54105 0.57979 0.10367 2.30374 -2.35009 -0 -0 -1.34515 0.32931 0 0 0 0 0 0.03305 0.07233 0.41742 0.50135 0 -0.20051 0 0.73287 -0.02124 1.27737 -2.3064
GLY_392 -4.76559 0.47153 4.12563 -5e-05 0 0 1.78159 -2.37383 -0.03971 -0.2281 -1.48904 -0.41571 0 0 0 0 0 0.00826 -0.00725 0 0 0 0.57442 0 0.83697 0.59875 0.74015 -0.18198
ASP_393 -6.53615 0.80984 8.68951 -0.10687 0.00619 0.32558 3.50136 -3.96872 -0.04993 -0.27657 -3.51048 -0.31045 0 0 0 -1.14163 0 0.02978 0.00651 0.00238 0 1.7924 0.06812 0 -2.3716 0.06923 0.38661 -2.58489
VAL_394 -7.79987 0.95989 4.20351 -0.31642 0.21438 0.07218 3.10764 -2.97804 -0 -0 -1.75008 -0.20147 0 0 0 0 0 0.01472 -0.03249 0.00222 0.0766 0 -0.31323 0 1.9342 -0.25095 0.59833 -2.45888
LEU_395 -8.21873 1.37263 2.68919 -0.47312 0.30083 0.10494 2.79113 -2.56853 -0.00322 -0.03705 -2.12511 0.22537 0 0 0 0 0 0.04291 0.12554 0.05727 0.33953 0 -0.27774 0 0.18072 -0.21508 0.79506 -4.89346
ALA_396 -5.56345 0.53314 4.67637 -0.02316 0 0 3.02445 -2.87508 -0 -0 -2.24219 -0.38234 0 0 0 0 0 0.01785 -0.03651 0 0 0 -0.34261 0 1.8394 -0.52947 0.7514 -1.15218
LEU_397 -8.2409 0.69574 4.86404 -0.43656 0.10724 0.0944 3.16797 -3.12448 -0 -0 -2.21579 0.18985 0 0 -0.66061 0 0 0.01565 0.10516 0.07342 0.48047 0 -0.23387 0 0.18072 -0.47573 0.60511 -4.80818
SER_398 -6.29634 0.34628 6.87504 -0.02882 0 0.02092 3.44714 -3.25812 -0.03825 -0.30287 -3.06798 -0.17541 0 0 -0.80003 0 0 0.00738 -0.0457 0.12943 0.49497 0 0.29935 1.84395 -0.77834 -0.13373 0.70565 -0.75549
VAL_399 -7.32906 1.17034 4.18552 -0.32759 0.31573 0.07582 2.32202 -2.88407 -0 -0 -0.93281 -0.25188 0 0 0 0 0 0.03077 -0.05412 0.00083 0.24847 0 -0.09899 0 1.9342 -0.14982 0.7008 -1.04383
SER_400 -5.04469 0.18857 4.5409 -0.042 0.00035 0.05767 2.43697 -2.28284 -0.00175 -0.0269 -2.93661 -0.46087 0 0 -0.66061 -0.48119 0 0.01535 0.10769 0.26018 0.16602 0 -0.29938 2.05812 -0.77834 -0.45298 0.74667 -2.88967
THR_401 -7.47212 0.75708 7.46364 -0.13605 0.0286 0.10072 4.22516 -3.71194 -0.02746 -0.2125 -3.94102 0.31132 0 0 -0.6364 0 0 0.01403 0.06533 0.00706 0.70122 0 0.3231 4.18665 -1.0874 -0.44467 1.18418 1.69852
PRO_402 -6.32978 0.64968 3.09493 -0.06757 0 0.0423 1.63785 -1.6546 -0 -0 -1.05247 0.62028 0 0 0 0 0 0.02154 -0.15102 0.02328 0.17751 0 -0.19763 0 -2.4119 -0.05428 1.02531 -4.62655
GLU_403 -5.34231 0.29237 6.1957 -0.47444 0.30227 1.49709 2.14442 -2.68559 -0.02897 -0.15881 -2.03016 -2.85656 0 0 0 0 0 0.01994 0.02964 0.03106 0 3.85039 -0.14482 0 -2.7348 0.00921 0.31252 -1.77183
HIS_D_404 -9.64405 1.02554 8.98903 -0.68222 0.01947 0.6859 3.73761 -4.2654 -0.06755 -0.32103 -3.98446 -0.36079 0 0 -0.6364 -0.74489 0 0.01285 -0.02067 0.37958 0 2.00087 -0.06625 0 -0.45461 -0.08686 0.35671 -4.12762
LEU_405 -10.172 0.68945 5.33911 -0.46723 0.15249 0.10308 3.56238 -3.45965 -0.00491 -0.05164 -4.01011 0.20349 0 0 0 0 0 0.01046 0.04866 0.03834 0.31186 0 -0.26699 0 0.18072 -0.20314 0.57385 -7.42173
HIS_D_406 -6.69725 0.71064 6.93897 -0.62819 0.0082 0.64262 3.19696 -3.45255 -0 -0 -2.32165 -0.29494 0 0 -0.68168 0 0 0.01031 0.00354 0.14693 0 1.68153 -0.14396 0 -0.45461 -0.15266 0.52808 -0.95974
LYS_407 -4.52505 0.1886 5.98974 -0.47512 0.15029 0.24814 2.31286 -2.5352 -0.03858 -0.16222 -2.69516 0.14173 0 0 0 -0.42838 0 0.02597 0.13179 0.0779 2.48322 0 -0.03567 0 -1.5107 -0.21936 0.42486 -0.45036
ILE_408 -4.91832 0.31478 2.54594 -0.67363 0.57524 0.15885 1.07744 -1.61883 -0 -0 -0.76413 0.07543 0 0 0 0 0 0.16524 -0.06637 0.00907 0.71902 0 -0.28355 0 0.73287 -0.28961 0.5479 -1.69266
GLY_409 -2.63696 0.07802 3.00092 -7e-05 0 0 1.69501 -1.56791 -0.02077 -0.10637 -1.19944 -0.34277 0 0 -0.54451 0 0 0.09317 -0.16518 0 0 0 -1.54161 0 0.83697 0.17092 0.42529 -1.82528
LEU_410 -8.32321 1.06926 1.27483 -0.4822 0.28629 0.11718 1.61273 -1.70311 -0 -0 -1.25146 0.18547 0 0 -0.57668 0 0 0.07202 -0.04546 0.25044 0.3348 0 -0.26989 0 0.18072 0.23097 0.35512 -6.68219
LEU_411 -7.63518 0.58159 3.68566 -0.53484 0.13169 0.13436 2.64275 -2.56656 -0.02077 -0.10637 -1.38977 0.18492 0 0 -0.68168 0 0 0.0429 -0.02381 0.14996 0.75203 0 -0.19743 0 0.18072 0.06778 0.60658 -3.99549
ASP_412 -2.81609 0.1363 3.56848 -0.20994 0.07805 0.70074 0.75078 -1.50522 -0 -0 -1.24979 -3.46223 0 0 -0.44748 0 0 0.01652 -0.02249 0.24711 0 3.27005 -0.28803 0 -2.3716 -0.32681 0.68009 -3.25157
ARG_413 -4.06722 0.24195 4.35543 -0.88914 0.18211 0.63371 1.22911 -1.86667 -0.01109 -0.04165 -1.03145 -0.07403 0 0 -0.44748 0 0 0.01711 -0.00798 0.00829 1.59306 0 -0.18728 0 -1.2888 -0.29844 0.53494 -1.41552
VAL_414 -3.68793 0.36464 0.6239 -0.26469 0.14525 0.05406 0 -0.96432 -0 -0 -0.0467 -0.2621 0 0 0 0 0 0.02158 -0.06487 0.00409 0.27785 0 -0.79058 0 1.9342 -0.13002 0.44433 -2.34131
THR_415 -3.39784 0.34457 2.33699 -0.22044 0.17263 0.10358 0.87297 -1.19302 -0.01109 -0.04165 -0.42387 -1.12428 0 0 -0.5214 0 0 0.03969 -0.01674 0.6296 1.50957 0 -0.22616 2.33493 -1.0874 -0.17283 0.44078 0.34861
ASN_416 -1.45063 0.03228 1.83279 -0.38234 0.09773 0.75529 0.18765 -0.84622 -0 -0 0.0624 -1.91433 0 0 0 0 0 0.19611 -0.04215 0.11398 0 2.40258 -0.68513 0 -0.93687 -0.13935 0.34752 -0.36868
ASP_417 -3.8188 0.32704 5.77959 -0.10104 0.01393 0.28644 2.46095 -2.41523 -0 -0 -2.59307 -0.18901 0 0 -0.5214 0 0 0.09803 0.00571 2e-05 0 2.34902 0.14069 0 -2.3716 -0.26159 0.33212 -0.4782
THR_418 -3.7275 0.26738 3.82786 -0.20515 0.19619 0.07832 1.64366 -1.91353 -0 -0 -1.61343 -0.65317 0 0 0 0 0 0.02187 -0.03396 0.01038 0.16118 0 0.18469 2.27909 -1.0874 -0.02861 0.26648 -0.32565
GLU_419 -6.46642 0.44002 5.88165 -0.45943 0.24769 1.43701 1.89471 -2.61626 -0.02137 -0.13188 -1.85319 -2.99177 0 0 0 0 0 0.02641 0.00274 0.01738 0 3.92825 -0.3266 0 -2.7348 -0.29424 0.20244 -3.81766
SER_420 -5.02398 0.60302 5.90791 -0.0292 0 0.06549 2.67196 -2.72586 -0.02137 -0.13188 -2.45242 -0.56656 0 0 0 0 0 0.04918 0.05235 0.01655 0.76093 0 0.33019 0.65486 -0.77834 -0.17088 0.30808 -0.47998
ASP_421 -6.18531 0.40152 7.37412 -0.10227 0.006 0.31234 3.48377 -3.41624 -0 -0 -4.72932 -0.42796 0 0 0 -1.4221 0 0.03034 0.10297 0.20949 0 2.17209 0.17059 0 -2.3716 0.04807 0.47915 -3.86434
ILE_422 -9.25585 1.03086 3.70195 -0.68997 0.75143 0.15843 2.52387 -2.85979 -0 -0 -2.29159 0.21611 0 0 0 0 0 0.00849 -0.05471 0.02066 0.57942 0 -0.449 0 0.73287 -0.12487 0.69731 -5.30438
ASN_423 -8.6303 0.59114 7.431 -0.16028 0.00979 0.23733 4.17465 -3.83901 -0.02932 -0.24133 -3.68051 -0.34879 0 0 -0.89707 0 0 0.00654 0.00935 0.08041 0 1.47584 0.56573 0 -0.93687 0.12994 0.66679 -3.38496
TYR_424 -10.6463 0.98289 6.4935 -0.99885 0.06423 0.38709 3.80815 -3.62113 -0 -0 -3.24415 -0.2955 0 0 0 -0.48119 0 0.00517 -0.00175 0.04614 0 1.79613 -0.31323 0.08445 1.2797 0.23395 0.43824 -3.9825
LEU_425 -10.4356 0.93222 4.29408 -0.51733 0.29727 0.13724 3.44504 -3.36372 -0 -0 -2.41544 0.20412 0 0 0 0 0 0.00299 0.16532 0.05192 0.28269 0 -0.30652 0 0.18072 -0.08939 0.58758 -6.54681
LEU_426 -9.40973 1.1329 3.75901 -0.71886 0.32138 0.28607 3.11026 -3.09441 -0 -0 -2.45674 0.12407 0 0 0 0 0 0.0044 -0.00489 0.06495 0.84105 0 -0.21464 0 0.18072 -0.21572 0.69627 -5.59388
LYS_427 -8.1742 0.66222 7.95801 -0.50217 0.09003 0.38658 3.37679 -3.42258 -0 -0 -4.31221 0.13808 0 0 0 0 0 0.01108 0.01189 0.10268 2.35394 0 0.00793 0 -1.5107 -0.14181 0.46759 -2.49685
MET_428 -9.29569 0.663 6.33375 -0.65754 0.16289 0.18418 3.35526 -3.14957 -0 -0 -2.7165 0.04181 0 0 0 0 0 0.02495 0.06904 0.02582 0.95525 0 -0.13093 0 0.60916 -0.23586 0.34561 -3.41536
ALA_429 -7.14091 0.64041 4.10758 -0.02019 0 0 3.93624 -3.25878 -0 -0 -3.47785 -0.34601 0 0 0 0 0 0.00486 -0.01105 0 0 0 -0.17415 0 1.8394 -0.29804 0.34581 -3.85268
LEU_430 -10.0863 1.17909 3.87073 -0.46417 0.15452 0.10207 2.67287 -3.21783 -0.00233 -0.03592 -2.81783 0.23363 0 0 0 0 0 0.02735 0.22092 0.05343 0.29899 0 -0.28059 0 0.18072 -0.3568 0.50886 -7.75863
GLU_431 -5.53394 0.21537 6.63132 -0.34916 0.1489 0.42521 1.90456 -2.72649 -0 -0 -1.66669 -0.5443 0 0 0 0 0 0.01622 0.2219 0.10876 0 3.43458 -0.1314 0 -2.7348 -0.13642 0.65899 -0.05741
LYS_432 -8.21746 0.52113 7.58233 -0.52492 0.15418 0.35141 2.77719 -3.20248 -0.03507 -0.14546 -3.52211 0.02918 0 0 0 -0.86944 0 0.0203 -0.04073 0.06172 1.72649 0 -0.1891 0 -1.5107 0.02235 0.78997 -4.22122
ILE_433 -8.71966 0.85925 2.07318 -0.4922 0.30174 0.10088 2.38731 -2.34031 -0 -0 -1.61981 -0.15986 0 0 0 0 0 0.00541 -0.04884 0.07915 0.74533 0 -0.45355 0 0.73287 0.01678 0.78634 -5.74599
ALA_434 -5.79831 0.92838 2.18441 -0.02346 0 0 2.0665 -2.21276 -0 -0 -0.79178 -0.39619 0 0 0 0 0 0.01658 -0.01982 0 0 0 -0.42204 0 1.8394 -0.22648 0.48693 -2.36863
PHE_435 -9.50195 1.11967 3.73395 -1.16587 0.53172 0.66088 2.58847 -2.78168 -0.01179 -0.10116 -3.02175 0.33099 0 0 0 0 0 0.02261 0.47051 0.10063 0 3.42946 0.01624 0 1.0402 -0.37649 0.77202 -2.14333
LEU_436 -7.75096 1.02288 3.03027 -0.47584 0.20083 0.11896 2.83962 -2.44881 -0 -0 -2.08315 0.26583 0 0 0 0 0 0.02635 0.2341 0.1532 0.65211 0 -0.19919 0 0.18072 0.90049 2.0911 -1.24151
PRO_437 -8.28121 1.21543 4.18211 -0.08991 0.00049 0.05638 1.47395 -1.87154 -0 -0 -1.42802 0.64501 0 0 0 0 0 0.03453 -0.11004 0.02651 0.49443 0 -0.36369 0 -2.4119 0.85299 1.89439 -3.68009
PHE_438 -11.8038 2.00084 5.00283 -0.64724 0.19193 0.33388 3.42288 -3.77319 -0 -0 -2.25362 0.23299 0 0 0 0 0 0.09868 0.06058 0.02947 0 3.01624 -0.1486 0 1.0402 0.01198 0.68291 -2.50106
GLY_439 -4.12925 0.17901 3.74866 -5e-05 0 0 1.49719 -2.07879 -0 -0 -0.80676 -0.42992 0 0 0 0 0 0.08503 -0.06995 0 0 0 0.34422 0 0.83697 0.66013 0.38529 0.22178
TYR_440 -9.81378 0.77992 3.65174 -0.7777 0.02852 0.20867 1.91131 -2.75405 -0.02765 -0.24869 -1.54507 -0.28523 0 0 0 0 0 0.05554 0.00398 0.14867 0 1.72048 -0.46664 0.00189 1.2797 0.58993 0.5666 -4.97185
LEU_441 -9.51389 1.81398 4.83516 -0.72341 0.38506 0.30851 2.76342 -3.30824 -0 -0 -2.03328 -0.02677 0 0 0 0 0 0.01793 0.37707 0.25225 1.54522 0 -0.22897 0 0.18072 0.0277 1.947 -1.38053
VAL_442 -7.17961 1.25722 3.04195 -0.3257 0.36283 0.07473 2.41561 -2.39529 -0 -0 -2.16283 -0.36039 0 0 0 0 0 0.00734 0.16589 0.26633 0.1211 0 -0.28123 0 1.9342 -0.15387 2.32049 -0.89123
ASP_443 -8.40908 1.09163 9.95167 -0.10788 0.01117 0.34058 4.28042 -4.4608 -0.02186 -0.14148 -7.77127 -0.24777 0 0 -1.30194 0 0 0.03347 0.05993 0.21418 0 1.78851 0.04164 0 -2.3716 -0.28198 1.90443 -5.39802
GLN_444 -7.29563 0.59396 5.71743 -0.25369 0.0283 0.16613 2.8501 -3.1618 -0.00372 -0.04808 -2.45128 -0.34179 0 0 0 -0.79093 0 0.01041 0.0727 0.01488 0 2.86717 -0.05986 0 -0.18838 -0.26044 1.4099 -1.12463
TRP_445 -12.4324 1.24844 4.08481 -1.29716 0.06954 0.5003 3.28003 -3.61542 -0.0119 -0.15467 -2.48522 -0.34913 0 0 0 0 0 0.01566 -0.01153 0.0014 0 1.72147 -0.31336 0 1.6906 0.0043 0.49763 -7.55657
ARG_446 -11.321 0.8563 8.36373 -0.72521 0.12744 0.40578 4.53788 -4.45549 -0 -0 -2.0504 0.30516 0 0 -0.63591 0 0 0.01043 -0.02319 0.21957 2.99688 0 -0.12521 0 -1.2888 -0.18158 0.43228 -2.55139
TRP_447 -11.5881 0.9337 7.00046 -0.67045 0.10826 0.37322 3.39054 -4.00836 -0.01339 -0.07326 -2.54627 -0.37761 0 0 0 0 0 0.0036 0.09998 0.02915 0 3.00093 -0.15279 0 1.6906 -0.32259 0.45213 -2.67027
GLY_448 -5.11415 0.27079 5.88845 -4e-05 0 0 2.74403 -2.99181 -0.00723 -0.04287 -3.30722 -0.42708 0 0 0 0 0 0.00553 0.09396 0 0 0 0.53894 0 0.83697 0.18262 0.30263 -1.02648
VAL_449 -7.96157 0.83944 3.88963 -0.31011 0.2614 0.0689 2.82957 -2.94734 -0 -0 -1.68005 -0.01261 0 0 0 0 0 0.00673 -0.02664 0.03604 0.02981 0 -0.34808 0 1.9342 0.28064 0.24852 -2.86154
PHE_450 -10.2982 0.89332 4.7247 -0.52713 0.16125 0.2289 2.92113 -3.24462 -0 -0 -1.27289 -0.164 0 0 -0.88945 0 0 0.01442 -0.04424 0.04738 0 3.05696 -0.02199 0 1.0402 -0.08487 0.53056 -2.92857
SER_451 -3.59615 0.13655 5.03435 -0.03359 0.01118 0.02735 1.75021 -2.13605 -0.00077 -0.02785 -2.17098 -0.42206 0 0 0 -0.42546 0 0.02398 -0.07834 0.01119 0.70919 0 -0.20143 2.10308 -0.77834 -0.36765 0.57126 0.13967
GLY_452 -2.3818 0.17544 2.89786 -5e-05 0 0 1.02775 -1.41733 -0 -0 -0.94765 -0.38523 0 0 0 0 0 0.00465 -0.17636 0 0 0 -1.4524 0 0.83697 -0.81184 0.37129 -2.25869
ARG_453 -4.18594 0.48051 4.42587 -0.73995 0.11634 0.48641 1.49367 -1.9627 -0.02272 -0.18671 -0.54453 0.21441 0 0 0 0 0 0.01154 0.20667 0.03589 1.59508 0 -0.15635 0 -1.2888 -0.72056 0.41219 -0.32969
THR_454 -6.81896 0.66948 4.22498 -0.19967 0.28515 0.08694 2.08295 -2.48699 -0.00655 -0.11774 -2.28572 0.02193 0 0 0 -0.50949 0 0.04931 0.36979 0.03029 0.27712 0 0.19208 4.15733 -1.0874 0.13428 1.07263 0.14176
PRO_455 -4.69406 0.99026 3.86634 -0.16263 0.00147 0.11507 1.54341 -1.66468 -0 -0 -1.63307 0.12798 0 0 0 0 0 0.01523 -0.0125 0.0059 0.53795 0 -1.04071 0 -2.4119 0.05942 1.68286 -2.67369
PRO_456 -4.75956 0.97874 2.80179 -0.06388 2e-05 0.04067 1.18204 -1.291 -0.00442 -0.04259 -1.21386 0.59917 0 0 0 0 0 0.02366 -0.12205 0.07648 0.06347 0 -0.64898 0 -2.4119 0.58766 1.12754 -3.077
SER_457 -1.90355 0.15711 2.20679 -0.0302 0.00101 0.04921 0.67304 -0.94826 -0 -0 -0.01259 -0.97711 0 0 0 0 0 0.01058 -0.10496 0.00791 0.13925 0 -0.4058 0.60537 -0.77834 0.71519 0.41468 -0.18067
ARG_458 -7.11438 0.72989 7.27806 -0.76064 0.15414 0.51541 3.75252 -3.21507 -0.03109 -0.24799 -4.76158 -0.05443 0 0 0 -1.5526 0 0.01288 0.05466 0.1454 2.66866 0 -0.19851 0 -1.2888 -0.1715 0.66942 -3.41555
TYR_459 -10.627 1.17902 3.45508 -0.52139 0.27851 0.21656 3.15365 -2.79199 -0 -0 -2.16362 -0.30606 0 0 0 0 0 0.02791 -0.02764 0.00742 0 3.55403 -0.2299 0.0002 1.2797 -0.10791 0.90849 -2.71493
ASN_460 -6.12661 0.23612 6.49835 -0.3546 0.01507 0.66229 2.27597 -3.08118 -0.02565 -0.17957 -1.36686 -0.3292 0 0 0 0 0 0.05565 -0.02034 0.02435 0 3.2741 0.54508 0 -0.93687 0.24533 0.40795 1.8194
PHE_461 -5.85551 0.44755 4.87976 -1.07725 0.17289 0.44763 1.89143 -2.58008 -0 -0 -1.65282 0.05841 0 0 0 0 0 0.01726 0.02485 0.00177 0 1.75152 -0.47666 0 1.0402 0.34243 0.34788 -0.21874
ASP_462 -7.27301 0.40503 8.87504 -0.10991 0.02185 0.34172 4.1987 -3.92555 -0.01899 -0.13857 -6.02205 -0.30094 0 0 0 -2.06209 0 0.01679 0.17949 0.04725 0 2.59749 -0.04744 0 -2.3716 -0.10339 0.5745 -5.11568
TRP_463 -11.6418 1.09918 5.28937 -1.12408 0.02984 0.4714 2.60685 -3.72053 -0.02292 -0.11715 -2.41985 -0.34109 0 0 0 0 0 0.02188 -0.00334 3e-05 0 1.89545 -0.38316 0 1.6906 -0.01484 0.42314 -6.261
TRP_464 -11.9457 1.09346 6.50449 -1.1332 0.17621 0.39653 3.54184 -3.7122 -0 -0 -4.12209 -0.50225 0 0 0 -0.80347 0 0.01139 0.19389 0.26197 0 1.50957 -0.05029 0 1.6906 0.00888 0.64744 -6.2329
TYR_465 -6.1291 0.34973 5.26996 -0.92626 0.06047 0.32045 2.85536 -2.65429 -0 -0 -2.84789 -0.30814 0 0 0 0 0 0.03395 0.00647 0.00014 0 1.74322 -0.40942 0.00018 1.2797 -0.06214 0.63897 -0.77865
LEU_466 -8.67984 1.02452 4.96304 -0.47497 0.18442 0.11036 2.96392 -3.12958 -0.01268 -0.04876 -2.31666 0.22803 0 0 0 0 0 0.0503 -0.01063 0.04736 0.42136 0 -0.26139 0 0.18072 -0.06171 0.46889 -4.35331
ARG_467 -12.2103 1.12837 9.88903 -0.67287 0.06731 0.36388 5.43072 -4.94377 -0 -0 -4.42719 0.28697 0 0 -0.98345 0 0 0.05502 0.09885 0.21956 2.98743 0 -0.12002 0 -1.2888 -0.358 0.92847 -3.54882
THR_468 -5.89848 0.22201 6.31505 -0.19378 0.09309 0.06922 3.27783 -3.20137 -0 -0 -2.28751 -0.1077 0 0 0 0 0 0.03409 -0.00785 0.04398 0.06127 0 -0.02659 2.25989 -1.0874 -0.10851 0.8627 0.31996
LYS_469 -5.68809 0.36624 4.54575 -0.44148 0.08737 0.26137 1.82948 -2.20358 -0.00613 -0.08694 -1.24304 -0.13448 0 0 0 0 0 0.02958 -0.03883 0.00742 1.97895 0 -0.01711 0 -1.5107 -0.02494 0.5318 -1.75735
TYR_470 -9.29099 0.72506 4.05655 -0.63752 0.04069 0.33865 2.44262 -2.58902 -0.00512 -0.0501 -1.49449 -0.15088 0 0 0 -0.79093 0 0.0503 -0.02774 0.02021 0 2.09655 -0.19575 0.00532 1.2797 -0.00509 0.55308 -3.62889
GLN_471 -11.0793 1.40866 6.91246 -0.31154 0.11805 0.30413 3.06774 -3.70282 -0.01268 -0.04876 -2.19708 -0.70612 0 0 -0.80533 0 0 0.03988 -0.048 0.44319 0 2.97338 -0.18568 0 -0.18838 0.12191 0.56727 -3.32902
GLY_472 -5.30576 0.56091 4.37511 -5e-05 0 0 2.77015 -2.47758 -0.01198 -0.10018 -2.98161 -0.41577 0 0 0 0 0 0.03175 -0.15462 0 0 0 -1.14019 0 0.83697 -0.28765 0.35518 -3.94534
ILE_473 -9.07476 1.31537 3.06794 -0.49445 0.54695 0.09998 2.1466 -2.57987 -0 -0 -0.78343 0.0791 0 0 0 0 0 0.06771 -0.02143 0.03894 0.42877 0 -0.76674 0 0.73287 -0.46927 0.32497 -5.34075
CYS_474 -7.78054 0.80039 3.39891 -0.1043 0.02627 0.07861 2.06068 -1.85538 -0.00656 -0.02715 -2.78628 -0.40204 0 0 0 0 0 0.00727 0.10519 0.00363 1.3669 0 -0.10394 0 3.6196 1.49948 1.07228 0.97302
PRO_475 -6.61941 0.97304 2.39491 -0.21188 0.0089 0.15644 1.11129 -1.09356 -0 -0 -0.41393 -0.06353 0 0 0 0 0 0.04396 -0.01132 0.03239 0.57356 0 -0.89997 0 -2.4119 1.51872 1.7746 -3.13768
PRO_476 -6.69892 1.38138 2.06186 -0.11154 0.00595 0.06928 0.63816 -1.02872 -0 -0 0.38623 0.70775 0 0 0 0 0 0.03093 -0.02074 0.02021 0.19006 0 0.34692 0 -2.4119 0.00034 1.32663 -3.10612
VAL_477 -6.37094 0.85545 2.00025 -0.32984 0.37858 0.07259 1.06892 -1.67098 -0 -0 -0.29191 -0.63403 0 0 0 0 0 0.12582 -0.0128 0.01733 0.38332 0 -0.33952 0 1.9342 -0.01138 0.58777 -2.23716
THR_478 -2.17284 0.12472 1.99887 -0.15693 0.06969 0.05708 0.85797 -1.03088 -0 -0 -1.35826 -0.11211 0 0 -0.81435 0 0 0.10435 -0.0597 0.0018 0.07363 0 0.04717 2.30062 -1.0874 -0.41561 0.28227 -1.28991
ARG_479 -8.74083 0.55747 8.00835 -1.23176 0.42 0.80131 3.2397 -3.42091 -0.01436 -0.05916 -3.5475 -0.11039 0 0 -0.81435 -1.53369 0 0.0285 0.01139 0.11712 4.22615 0 -0.14369 0 -1.2888 -0.29014 0.65908 -3.12654
ASN_480 -5.96955 0.32273 6.91363 -0.34394 0.09508 0.61555 3.32042 -3.23567 -0.00023 -0.00097 -3.34505 -0.68095 0 0 -2.05633 -0.76519 0 0.01165 0.0175 0.01546 0 1.66003 -0.2764 0 -0.93687 0.00912 0.70377 -3.9262
GLU_481 -3.1655 0.2142 3.76029 -0.55208 0.22382 1.50752 1.54029 -1.6763 -0 -0 -2.12947 -3.04946 0 0 -0.41918 0 0 0.01348 -0.12902 0.00744 0 3.08534 -0.218 0 -2.7348 0.07258 0.37472 -3.27413
THR_482 -3.71284 0.26564 3.99799 -0.13127 0.06145 0.0713 1.73496 -1.90966 -0.0003 -0.00078 -1.78193 -0.25627 0 0 -0.99653 -0.76519 0 0.01672 -0.05016 0.14261 0.06612 0 -0.255 4.13964 -1.0874 -0.2882 0.35309 -0.38601
HIS_483 -8.18048 0.4581 8.54698 -0.48874 0.06565 0.56573 3.52438 -3.98675 -0.00023 -0.00097 -2.89511 -0.33932 0 0 -1.0598 0 0 0.3997 0.00043 0.09429 0 4.32062 -0.2062 0 -0.45461 0.01597 0.33277 0.71242
PHE_484 -9.49365 1.34566 2.30756 -0.94775 0.21517 0.48516 1.78641 -2.45573 -0.00519 -0.02193 -0.84802 -0.13229 0 0 0 0 0 0.07624 0.02979 0.34328 0 2.81386 -0.09338 0 1.0402 0.45743 0.67012 -2.42707
ASP_485 -6.06644 0.54556 7.17822 -0.10523 0.00502 0.3186 3.3063 -3.20893 -0.02388 -0.17884 -5.40626 -0.46713 0 0 0 -1.6186 0 0.05164 0.00107 0.00574 0 1.80511 -0.01706 0 -2.3716 -0.0028 0.65932 -5.59018
ALA_486 -5.94533 0.9007 1.22485 -0.02241 0 0 1.53545 -2.02868 -0 -0 -0.60991 -0.36532 0 0 0 0 0 0.04168 -0.05487 0 0 0 -0.40124 0 1.8394 -0.49398 0.41698 -3.9627
GLY_487 -4.90759 0.6424 3.37979 -5e-05 0 0 2.22555 -2.17216 -0 -0 -0.88383 -0.42269 0 0 0 0 0 0.04018 -0.07381 0 0 0 0.26874 0 0.83697 -0.29495 0.27688 -1.08459
ALA_488 -5.77896 0.86205 3.30563 -0.02609 0.00105 0 2.72279 -2.59083 -0.00534 -0.01644 -3.85585 -0.43437 0 0 -1.9116 0 0 0.03473 0.0727 0 0 0 -0.01219 0 1.8394 -0.28111 0.20385 -5.87059
LYS_489 -7.69972 0.91471 7.31993 -0.53699 0.09237 0.21444 3.46326 -3.26317 -0 -0 -2.78665 0.18763 0 0 0 0 0 0.02136 0.30168 0.04092 2.09151 0 0.26406 0 -1.5107 -0.28491 0.57783 -0.59245
PHE_490 -9.03338 1.02403 4.22759 -1.03912 0.11225 0.43768 1.92935 -2.75217 -0.00534 -0.01644 -1.52046 0.09064 0 0 0 0 0 0.02439 0.12502 0.00691 0 1.75527 -0.31967 0 1.0402 0.30307 0.99112 -2.61908
HIS_491 -9.02874 1.04752 6.54738 -0.39628 0.0082 0.47945 2.75438 -3.51822 -0 -0 -1.285 -0.26635 0 0 0 0 0 0.01862 0.1209 0.06545 0 2.10952 -0.08086 0 -0.45461 0.04855 1.04388 -0.78621
VAL_492 -7.98672 1.34635 3.61316 -0.29161 0.09647 0.06418 2.83006 -2.82226 -0 -0 -1.91267 -0.16672 0 0 -0.63591 0 0 0.10505 0.38793 0.10986 0.00473 0 -0.41357 0 1.9342 5.50908 1.98167 3.75328
PRO_493 -8.20747 1.42334 3.81041 -0.08849 0 0.05481 1.75636 -1.84092 -0 -0 -0.43798 0.72126 0 0 0 0 0 0.01245 -0.07705 0.02828 0.46983 0 -0.20939 0 -2.4119 5.52518 2.15181 2.68053
ASN_494 -6.54909 0.47703 5.22174 -0.23185 0.0449 0.35187 2.57049 -2.83973 -0.01007 -0.11111 -2.57624 -0.59143 0 0 -0.53632 0 0 0.14298 0.11597 0.00961 0 2.44562 -0.70515 0 -0.93687 0.04008 1.63067 -2.0369
VAL_495 -5.57898 0.62388 1.60657 -0.33593 0.59725 0.07853 1.30963 -1.75722 -0 -0 -0.92715 -0.84696 0 0 0 0 0 0.06702 0.00357 0.05829 0.53274 0 0.63931 0 1.9342 5.78971 1.47451 5.26896
THR_496 -5.4994 0.98393 4.68005 -0.16139 0.05267 0.05518 2.51242 -2.39897 -0 -0 -1.8306 -0.42068 0 0 -0.53632 0 0 0.03634 -0.02929 0.17071 0.27846 0 -0.21329 2.43777 -1.0874 5.74345 1.47962 6.25326
PRO_497 -5.76594 1.05969 2.17955 -0.17898 0.00152 0.12409 0.99531 -1.13551 -0 -0 -0.84197 0.08985 0 0 0 0 0 0.0717 -0.04411 0.08339 0.96865 0 -1.0615 0 -2.4119 -0.20446 1.32441 -4.7462
TYR_498 -10.6591 2.26069 6.0299 -0.65127 0.13073 0.34354 3.9461 -3.50841 -0 -0 -3.91106 -0.1607 0 0 -0.88803 0 0 0.03914 -0.0299 0.06269 0 2.5655 -0.24188 0.00533 1.2797 -0.32811 0.94637 -2.76878
ILE_499 -8.38593 1.07957 3.9116 -0.70858 0.61097 0.25682 3.12444 -2.68747 -0 -0 -2.86825 0.11513 0 0 -0.41391 0 0 0.0363 -0.02182 0.06138 0.95624 0 0.33195 0 0.73287 -0.06247 0.8977 -3.03345
ARG_500 -10.6073 1.02215 9.0572 -0.58821 0.10493 0.33303 2.85564 -4.05862 -0.01463 -0.09861 -2.28068 0.58433 0 0 0 -0.64175 0 0.02489 -0.08014 0.17593 2.35338 0 -0.15907 0 -1.2888 -0.38062 0.4802 -3.20673
TYR_501 -9.48752 1.21743 6.63629 -0.61288 0.03858 0.30408 4.04877 -3.57229 -0.00534 -0.07758 -3.1037 -0.2006 0 0 0 -0.64175 0 0.02651 0.21857 0.0243 0 2.33674 -0.0139 0.00162 1.2797 -0.16038 0.43547 -1.30788
PHE_502 -10.0988 0.53005 3.32885 -0.86339 0.04188 0.31764 2.42029 -2.87695 -0 -0 -1.20564 -0.02012 0 0 0 0 0 0.00802 -0.01104 0.00241 0 1.80566 -0.43365 0 1.0402 0.07773 0.49835 -5.43848
VAL_503 -8.3873 0.53971 3.42137 -0.30232 0.16926 0.06761 2.91857 -2.92459 -0 -0 -2.45404 -0.06766 0 0 0 0 0 0.00547 0.02155 0.00271 0.05978 0 -0.25774 0 1.9342 -0.04198 0.36065 -4.93476
SER_504 -8.19591 0.99866 7.98332 -0.02761 0 0.06272 4.36246 -3.97076 -0.01486 -0.13111 -3.02732 -0.71195 0 0 0 -0.63917 0 0.01589 -0.01385 0.02289 0.6265 0 0.3585 0.62243 -0.77834 0.11921 0.41676 -1.92157
PHE_505 -9.1152 1.02143 4.38687 -0.53394 0.18786 0.22438 2.67819 -3.00543 -0 -0 -2.35732 -0.03157 0 0 0 0 0 0.00205 0.25013 0.17274 0 4.07445 0.05219 0 1.0402 0.07217 0.60932 -0.27148
VAL_506 -7.63854 0.6072 2.78493 -0.29755 0.14252 0.0647 2.42032 -2.69774 -0.01367 -0.078 -1.91636 -0.16895 0 0 0 0 0 0.01653 -0.05053 0.00262 0.13669 0 -0.39113 0 1.9342 -0.09215 0.65589 -4.57902
LEU_507 -9.94627 0.74237 4.00692 -0.48773 0.15677 0.12111 3.29203 -3.30366 -0.00263 -0.01678 -2.66606 0.21232 0 0 0 0 0 0.04232 -0.0747 0.05153 0.28343 0 -0.27811 0 0.18072 -0.18321 0.8117 -7.05796
GLN_508 -10.577 1.27871 8.93848 -0.29478 0.02168 0.24397 4.79473 -4.59808 -0 -0 -5.65539 -0.44309 0 0 0 -2.03188 0 0.02514 -0.08015 0.19118 0 3.20273 -0.17046 0 -0.18838 -0.29881 0.97377 -4.66761
PHE_509 -10.375 0.98964 3.8396 -0.69429 0.07657 0.36952 2.5208 -2.82248 -0 -0 -2.11912 0.14418 0 0 0 0 0 0.02506 0.24586 0.02329 0 2.2376 0.01723 0 1.0402 -0.07055 0.9751 -3.57678
GLN_510 -9.61664 0.68035 7.31465 -0.2388 0.013 0.16161 4.18427 -3.89077 -0 -0 -3.09414 -0.35723 0 0 -1.40248 0 0 0.0219 -0.04407 0.01204 0 3.97568 -0.10567 0 -0.18838 -0.08426 0.72704 -1.9319
PHE_511 -11.1167 1.22147 2.49587 -0.56629 0.31547 0.26401 2.63221 -2.93152 -0 -0 -2.07165 -0.23966 0 0 0 0 0 0.00874 0.00622 0.10373 0 3.36695 -0.07511 0 1.0402 -0.14254 0.5382 -5.15044
HIS_512 -10.0455 0.69861 7.30772 -0.5365 0.00243 0.50755 3.33023 -4.01575 -0.02426 -0.21849 -2.68879 -0.42838 0 0 0 0 0 0.0274 0.01266 0.00045 0 1.51213 -0.31506 0 -0.45461 0.16666 0.69164 -4.46982
GLU_513 -6.70693 0.39816 7.93019 -0.34677 0.1053 0.3975 3.06503 -3.44073 -0 -0 -5.38101 -0.65168 0 0 0 -0.76011 0 0.00795 -0.0173 0.00915 0 3.69071 -0.12606 0 -2.7348 -0.00266 0.59863 -3.96544
ALA_514 -5.49854 0.44533 4.41783 -0.02235 0 0 2.56716 -2.63862 -0.00674 -0.07908 -2.08914 -0.34915 0 0 0 0 0 0.01582 -0.01576 0 0 0 -0.20167 0 1.8394 -0.35873 0.33784 -1.63641
LEU_515 -9.08838 0.70932 3.52153 -0.47625 0.23493 0.1136 3.19031 -2.9965 -0 -0 -2.59793 0.2094 0 0 0 0 0 0.01546 0.06654 0.03715 0.33267 0 -0.3001 0 0.18072 -0.3283 0.39352 -6.78232
CYS:disulfide_516 -7.5456 0.36694 5.33039 -0.03899 0 0.01625 2.95616 -3.07371 -0 -0 -2.53565 -0.36705 0 0 0 0 -0.44189 0.01073 0.12004 0.00058 0.28004 0 0.26449 0 3.6196 -0.00308 0.37114 -0.66962
LYS_517 -4.65016 0.29263 6.09692 -0.30332 0.02841 0.13113 2.04566 -2.64427 -0.00134 -0.01043 -2.66538 -0.01823 0 0 0 0 0 0.00538 -0.0163 0.12366 1.76944 0 0.00406 0 -1.5107 -0.03199 0.22518 -1.12965
GLU_518 -5.98017 0.68577 7.02951 -0.55194 0.1217 0.99151 2.22945 -2.85543 -0.00674 -0.07908 -2.7272 -0.77752 0 0 0 -0.19447 0 0.01249 -0.04921 0.21615 0 3.71864 -0.33489 0 -2.7348 -0.52143 0.41215 -1.39551
ALA_519 -4.16814 0.34429 2.55499 -0.02735 0.00366 0 1.61503 -1.91371 -0 -0 -0.77089 -0.42803 0 0 0 0 0 0.0043 -0.04983 0 0 0 -0.0658 0 1.8394 -0.57679 0.41832 -1.22054
GLY_520 -1.82049 0.1455 2.56123 -5e-05 0 0 1.11647 -1.23942 -0 -0 -1.28138 -0.39127 0 0 0 0 0 0.03982 -0.17932 0 0 0 -1.34659 0 0.83697 -0.55814 0.25663 -1.86004
TYR_521 -8.2771 0.77046 4.70988 -0.90109 0.07158 0.15307 2.32573 -2.9385 -0.01547 -0.0748 -1.57184 -0.36058 0 0 0 0 0 0.02451 -0.007 0.0343 0 2.27027 0.01783 0.03471 1.2797 -0.49159 0.34392 -2.60202
GLU_522 -1.54386 0.05493 1.32113 -0.22628 0.03781 0.35335 0.19989 -0.69301 -0 -0 0.54475 -0.53292 0 0 0 0 0 0.32642 -0.04055 0.01284 0 2.88997 -0.07005 0 -2.7348 -0.13565 0.70377 0.46773
GLY_523 -2.20677 0.35316 2.03567 -0.00021 0 0 0.72156 -1.14335 -0 -0 0.47685 -0.15513 0 0 0 0 0 0.31777 -0.07756 0 0 0 -1.00223 0 0.83697 -0.11011 0.96719 1.01382
PRO_524 -4.57206 0.5371 3.95298 -0.13086 0.00444 0.09404 1.61553 -1.71011 -0.00931 -0.11357 -1.88854 0.19803 0 0 0 0 0 0.01681 -0.05538 0.00487 0.13878 0 -0.86329 0 -2.4119 -0.48473 0.6305 -5.04667
LEU_525 -6.8755 0.63313 2.74739 -0.68838 0.21004 0.27179 1.67631 -2.00428 -0.01983 -0.16212 -0.89616 0.0883 0 0 0 0 0 0.02075 0.00933 0.00197 0.86657 0 -0.18091 0 0.18072 -0.36349 0.33196 -4.15241
HIS_526 -7.99597 1.01341 5.38745 -0.77006 0.01933 0.85205 1.66221 -2.85429 -0.00093 -0.00307 -0.80283 -1.59995 0 0 0 -0.45152 0 0.00792 -0.03909 0.05477 0 1.70581 -0.08387 0 -0.45461 -0.20314 0.38948 -4.16692
GLN_527 -6.00069 0.48799 5.90036 -0.27661 0.06127 0.24561 2.14977 -2.60551 -0.0257 -0.19144 -2.1954 -0.73227 0 0 0 -0.97059 0 0.00818 -0.05544 0.01488 0 2.86209 -0.15552 0 -0.18838 -0.47269 0.38156 -1.75853
CYS:disulfide_528 -6.23604 0.46239 3.53077 -0.06564 0.00059 0.04683 1.40217 -2.11084 -0.03079 -0.25429 -0.50968 -0.34579 0 0 0 0 -0.44189 0.01676 -0.03918 0.00442 0.64476 0 0.08998 0 3.6196 -0.60996 0.35258 -0.47327
ASP_529 -4.84347 0.26035 6.93498 -0.21795 0.10765 0.69684 3.35389 -2.85842 -0.00636 -0.04291 -5.05038 -1.56795 0 0 -0.57403 -1.17327 0 0.03154 -0.05637 0.0217 0 2.02244 -0.59334 0 -2.3716 -0.21358 0.31877 -5.82149
ILE_530 -7.21581 0.5472 1.70127 -0.57592 0.2756 0.19702 2.27652 -1.95467 -0.01277 -0.08972 -1.77986 -0.0761 0 0 -0.80003 0 0 0.0757 -0.05391 0.03156 0.37868 0 0.60825 0 0.73287 0.24945 0.50853 -4.97611
TYR_531 -7.11804 1.04154 4.56881 -0.77369 0.06618 0.11233 1.94637 -2.46779 -0 -0 -1.3984 -0.36055 0 0 -0.57403 0 0 0.01794 -0.09869 0.00503 0 2.11584 0.04693 0.02394 1.2797 -0.10008 0.51848 -1.14817
ARG_532 -4.23576 0.50929 3.47033 -0.93453 0.48767 0.66445 1.25476 -1.83656 -0.0151 -0.16322 -1.57031 -0.40232 0 0 -0.57821 0 0 0.00639 0.03806 0.15171 2.50354 0 0.28647 0 -1.2888 0.02256 0.63867 -0.99092
SER_533 -5.67074 0.65727 5.46922 -0.04832 0.01106 0.09344 3.63688 -2.93515 -0.0338 -0.27043 -2.99769 -0.4534 0 0 -0.66827 0 0 0.01073 -0.00603 0.05088 0.3596 0 0.51316 0.60021 -0.77834 0.73966 0.91381 -0.80627
THR_534 -4.7207 0.26163 4.41452 -0.11813 0.10251 0.05621 1.95257 -2.36631 -0.03432 -0.28494 -1.72366 -0.96593 0 0 0 0 0 0.01692 0.16972 0.00617 0.20553 0 0.11473 2.25425 -1.0874 0.34868 0.62811 -0.76983
LYS_535 -4.45782 0.47085 4.69887 -0.29956 0.02829 0.12729 1.72545 -2.22154 -0 -0 -0.87803 -0.01796 0 0 0 0 0 0.00695 0.11377 0.00296 1.85838 0 -0.00703 0 -1.5107 -0.15583 0.26274 -0.25291
ALA_536 -6.45596 0.4118 3.27198 -0.02142 0 0 2.86908 -2.64098 -0 -0 -1.49081 -0.38488 0 0 -0.66827 0 0 0.00778 0.03815 0 0 0 -0.28348 0 1.8394 -0.32785 0.2171 -3.61838
GLY_537 -5.41661 0.54744 5.48492 -5e-05 0 0 2.84088 -2.92936 -0.00501 -0.05201 -2.69377 -0.42032 0 0 0 0 0 0.00489 -0.08708 0 0 0 0.19894 0 0.83697 0.26621 0.19287 -1.23109
ALA_538 -4.87187 0.23611 5.39394 -0.0221 0 0 2.53978 -2.84609 -0 -0 -2.2155 -0.36027 0 0 0 0 0 0.00876 0.01004 0 0 0 -0.31617 0 1.8394 0.32596 0.27305 -0.00498
LYS_539 -7.88681 0.8141 7.98782 -0.66937 0.31168 0.40044 3.15804 -3.39672 -0.01347 -0.08392 -4.19588 0.22256 0 0 0 -0.19447 0 0.0195 -0.01053 0.46141 2.97088 0 0.04313 0 -1.5107 -0.36786 0.57517 -1.36501
LEU_540 -8.13644 1.02465 3.10323 -0.66362 0.16638 0.24241 2.91505 -2.74416 -0 -0 -2.59435 0.06989 0 0 0 0 0 0.0111 0.03506 0.00666 0.98547 0 -0.25626 0 0.18072 -0.25979 0.70241 -5.2116
ARG_541 -10.8597 0.85158 11.1483 -0.83819 0.24398 0.58497 4.78544 -5.25275 -0 -0 -4.45786 0.29996 0 0 -0.70317 -0.46891 0 0.01579 -0.01822 0.13811 1.43993 0 -0.11173 0 -1.2888 -0.35574 0.89724 -3.94978
LYS_542 -4.04864 0.21588 4.45636 -0.3002 0.02587 0.13245 1.73751 -2.16201 -0 -0 -1.52141 -0.00221 0 0 0 0 0 0.10129 0.11395 0.01281 1.66989 0 -0.05049 0 -1.5107 -0.44627 0.70006 -0.87586
VAL_543 -7.25498 1.5557 2.83693 -0.25248 0.2005 0.03855 2.43232 -2.54034 -0.00425 -0.0129 -1.39964 0.35825 0 0 0 0 0 0.14759 -0.04849 0.07138 0.87962 0 -0.21048 0 1.9342 -0.23286 0.68694 -0.81447
LEU_544 -10.1073 1.95023 3.20026 -0.47968 0.23302 0.10485 2.70197 -2.75336 -0 -0 -1.63999 0.26742 0 0 0 0 0 0.05345 -0.05381 0.01472 0.29788 0 -0.28539 0 0.18072 -0.19411 1.00624 -5.50288
GLN_545 -5.52836 0.32666 5.15678 -0.29594 0.04644 0.25481 1.90798 -2.4163 -0.01025 -0.09378 -2.47694 -0.55895 0 0 0 -0.57807 0 0.02032 -0.05189 0.03111 0 2.8966 -0.11976 0 -0.18838 -0.43713 0.57862 -1.53642
ALA_546 -3.87248 0.23917 3.50801 -0.02505 0.00046 0 2.49933 -2.14712 -0.0104 -0.11839 -3.29178 -0.39699 0 0 0 0 0 0.02445 -0.02495 0 0 0 -0.00333 0 1.8394 -0.39496 0.27075 -1.90388
GLY_547 -4.3111 0.52774 3.33738 -0.00018 0 0 1.79951 -2.1226 -0.00918 -0.04248 -1.50796 -0.26534 0 0 0 0 0 0.02131 -0.10248 0 0 0 -1.32193 0 0.83697 -0.09344 0.28672 -2.96709
SER_548 -5.54074 0.53242 6.16932 -0.03977 0.01467 0.0749 3.20735 -2.98791 -0.0577 -0.21893 -2.03733 -0.62198 0 0 -0.98029 0 0 0.0612 -0.05964 0.01743 0.53305 0 0.05266 0.60916 -0.77834 0.23376 0.22916 -1.58755
SER_549 -4.95972 0.34821 4.05848 -0.03851 0.00036 0.05066 1.87671 -1.96061 -0 -0 -2.07162 -0.40787 0 0 0 0 0 0.01179 -0.05179 0.00326 0.17745 0 -0.30133 1.74103 -0.77834 -0.14431 0.26805 -2.17809
ARG_550 -6.29271 0.63545 6.92637 -0.6499 0.10441 0.38979 2.65451 -3.06219 -0.01172 -0.1065 -3.46299 0.21893 0 0 0 -1.86436 0 0.00569 0.13641 0.0508 2.3427 0 -0.21784 0 -1.2888 -0.39907 1.15043 -2.74058
PRO_551 -5.58333 0.55125 4.70431 -0.12692 0.00585 0.09309 1.77818 -1.90749 -0 -0 -2.16978 0.1935 0 0 0 0 0 0.0223 -0.09634 0.01992 0.14546 0 -0.87181 0 -2.4119 -0.42555 1.21463 -4.86462
TRP_552 -9.20375 0.84673 5.49543 -1.33799 0.18984 0.4849 3.2081 -3.30174 -0.00337 -0.03063 -2.34831 -0.561 0 0 -0.60555 0 0 0.01602 -0.10923 0.00064 0 1.39841 0.08063 0 1.6906 -0.56192 0.63884 -4.01334
GLN_553 -6.49853 0.45407 5.1554 -0.68897 0.24648 1.03974 1.81758 -2.5999 -3e-05 -0.00072 -1.01689 -2.12332 0 0 0 0 0 0.04183 0.04146 0.03097 0 3.32276 -0.15467 0 -0.18838 -0.45743 0.60736 -0.97117
GLU_554 -6.22749 0.44371 7.51163 -0.21719 0.03148 0.29444 3.20263 -3.10779 -0 -0 -3.11381 -0.62806 0 0 0 -0.97707 0 0.01723 -0.04207 0.08329 0 3.42266 -0.20076 0 -2.7348 -0.29833 0.65152 -1.88879
VAL_555 -6.88662 0.30931 3.80368 -0.28889 0.13157 0.06145 2.15555 -2.6815 -0 -0 -1.13398 -0.02453 0 0 0 0 0 0.01178 -0.06499 0.00676 0.04631 0 -0.33604 0 1.9342 -0.06314 0.58769 -2.4314
LEU_556 -9.0019 1.00335 5.03883 -0.63495 0.1713 0.20333 3.43826 -3.48335 -0.00245 -0.00702 -3.14051 0.12996 0 0 0 0 0 0.02085 0.00558 0.10907 0.86393 0 -0.223 0 0.18072 -0.07017 0.54842 -4.84976
LYS_557 -6.32398 0.48675 6.85612 -0.40954 0.05062 0.21455 2.44601 -3.27821 -0 -0 -1.81453 -0.10988 0 0 0 0 0 0.0172 0.02643 0.05113 2.07363 0 0.02116 0 -1.5107 -0.22295 0.59854 -0.82766
ASP_558 -3.36041 0.13969 5.52317 -0.1098 0.01002 0.33629 2.37766 -2.34971 -0.01347 -0.08392 -3.25784 -0.38306 0 0 0 -0.88729 0 0.0082 -0.08472 0.00979 0 1.7137 0.03142 0 -2.3716 -0.37985 0.358 -2.77373
MET_559 -8.35341 0.86078 2.51952 -0.3366 0.06993 0.16732 2.0774 -1.93934 -0 -0 -1.3833 -0.37253 0 0 0 0 0 0.02066 0.03872 0.13234 3.05559 0 0.13128 0 0.60916 0.13469 0.47309 -2.0947
VAL_560 -6.67413 0.99378 1.53904 -0.30078 0.14883 0.06197 1.70768 -1.92288 -0 -0 -1.04105 -0.21858 0 0 0 0 0 0.01628 -0.05425 0.26946 0.20521 0 -0.16493 0 1.9342 0.39968 0.7558 -2.34468
GLY_561 -2.44595 0.07334 2.17529 -6e-05 0 0 1.05919 -1.1846 -0.00245 -0.00702 -1.12789 -0.37563 0 0 0 0 0 0.00874 -0.15296 0 0 0 -1.49937 0 0.83697 -0.41963 0.60669 -2.45534
LEU_562 -5.46181 0.61316 4.41334 -0.47475 0.21736 0.09932 2.44991 -2.35511 -0 -0 0.00202 0.07735 0 0 0 0 0 0.00273 -0.00184 0.07025 0.63123 0 -0.26256 0 0.18072 -0.59708 0.29458 -0.10121
ASP_563 -3.18817 0.0825 2.26026 -0.25161 0.09601 0.85428 0.70087 -1.15574 -0 -0 -0.26544 -3.52645 0 0 0 0 0 0.01435 -0.05318 0.30048 0 2.54309 -0.45934 0 -2.3716 -0.30506 0.2977 -4.42704
ALA_564 -3.12254 0.20392 2.43474 -0.02077 0 0 1.30622 -1.50889 -0 -0 -0.65745 -0.39107 0 0 -0.85552 0 0 0.00553 0.0298 0 0 0 -0.54159 0 1.8394 -0.22088 0.30785 -1.19125
LEU_565 -6.30004 0.98007 -0.46429 -0.47439 0.15869 0.09165 0.66118 -1.17356 -0 -0 -0.25596 0.24268 0 0 0 0 0 0.03537 0.25779 0.08887 0.49331 0 -0.15652 0 0.18072 -0.29877 0.63807 -5.29512
ASP_566 -5.44925 0.31989 5.72981 -0.1826 0.09322 0.58341 2.46908 -2.71148 -0.02419 -0.21842 -2.41077 -1.75205 0 0 -1.12827 0 0 0.16056 -0.04093 0.04846 0 2.55959 -0.20848 0 -2.3716 -0.03236 0.67322 -3.89314
ALA_567 -5.45347 0.57525 2.42858 -0.02542 0.00149 0 2.69721 -1.98545 -0.02197 -0.14373 -2.33372 -0.38688 0 0 0 0 0 0.04063 0.03016 0 0 0 -0.08355 0 1.8394 -0.01813 0.36961 -2.46998
GLN_568 -4.522 0.78397 5.17598 -0.86807 0.14654 0.92845 2.30952 -2.26106 -0 -0 -2.9003 -0.75273 0 0 -0.5813 0 0 0.04122 0.0929 0.00055 0 2.88667 0.08278 0 -0.18838 5.44022 1.68548 7.50043
PRO_569 -7.15228 0.98408 4.61261 -0.08437 0 0.05239 1.43666 -1.97098 -0 -0 -1.47131 0.66037 0 0 0 0 0 0.02156 0.0496 0.02469 0.45596 0 -0.0594 0 -2.4119 5.47154 1.89015 2.50937
LEU_570 -9.02068 0.93166 2.87842 -0.61435 0.34194 0.24568 2.7119 -2.57538 -0 -0 -2.03892 -0.19785 0 0 0 0 0 0.01996 -0.02963 0.11219 1.5422 0 -0.18814 0 0.18072 -0.17563 0.86907 -5.00684
LEU_571 -6.83831 0.39308 3.74661 -0.46597 0.2124 0.10688 1.84639 -2.54141 -0 -0 -0.93415 0.21585 0 0 0 0 0 0.02443 0.16351 0.13092 0.27985 0 -0.29824 0 0.18072 -0.14777 0.73401 -3.19121
LYS_572 -5.22962 0.29181 5.94283 -0.52333 0.16746 0.25037 2.72327 -2.65487 -0.01956 -0.2157 -2.95103 0.01865 0 0 0 -0.76011 0 0.03397 -0.02133 0.13541 3.11697 0 0.03204 0 -1.5107 -0.18826 0.42038 -0.94135
TYR_573 -10.6431 0.88497 2.99067 -0.79083 0.10788 0.30659 2.66827 -2.65733 -0.00175 -0.0269 -1.06536 -0.32293 0 0 0 0 0 0.01744 -0.01908 0.14165 0 2.36984 -0.37545 0.05284 1.2797 0.02711 0.35602 -4.69971
PHE_574 -10.9846 1.13061 2.54161 -0.6173 0.07873 0.32589 2.66341 -2.86837 -0.00324 -0.02675 -3.52213 -0.02121 0 0 0 0 0 0.01068 0.06495 0.03889 0 1.96264 -0.20567 0 1.0402 -0.19408 0.58637 -7.99939
GLN_575 -4.82292 0.19929 5.72956 -0.40628 0.10035 0.25923 2.5866 -2.6079 -0.0084 -0.11485 -1.83454 -0.66734 0 0 0 0 0 0.0358 -0.04091 0.01429 0 3.35782 -0.03328 0 -0.18838 -0.28929 0.50501 1.77387
LEU_576 -5.54289 0.61778 2.7863 -0.69717 0.22902 0.25995 1.38914 -2.03596 -0.01774 -0.16971 -1.00193 0.14272 0 0 0 0 0 0.02375 -0.01809 0.06711 0.81201 0 -0.20868 0 0.18072 -0.07384 0.30082 -2.9567
VAL_577 -8.66569 0.94785 2.91741 -0.36401 0.18283 0.09022 2.31608 -2.73032 -0 -0 -1.06085 -0.16344 0 0 0 0 0 0.01222 -0.03747 0.03099 0.85032 0 0.0271 0 1.9342 -0.09073 0.5445 -3.25881
THR_578 -6.28212 0.44197 5.87367 -0.20056 0.12314 0.07259 2.87932 -2.98078 -0 -0 -3.02721 -0.09124 0 0 0 0 0 0.01307 0.00024 0.01897 0.06078 0 -0.01572 2.25944 -1.0874 -0.01777 0.48912 -1.47048
GLN_579 -5.52261 0.21676 5.91397 -0.2656 0.05353 0.21277 2.3591 -2.80728 -0.0318 -0.28964 -2.02066 -0.46244 0 0 0 0 0 0.00437 0.09102 0.09064 0 2.68442 -0.07777 0 -0.18838 -0.04759 0.20758 0.1204
TRP_580 -11.0024 1.27874 4.31586 -1.3724 0.10123 0.53613 2.84685 -3.12679 -0.0203 -0.14723 -2.38078 -0.3938 0 0 0 0 0 0.00532 0.02083 0.09221 0 1.77595 -0.25974 0 1.6906 -0.12149 0.37678 -5.78442
LEU_581 -9.52849 0.66259 4.55765 -0.46369 0.14443 0.11083 2.71601 -3.26803 -0 -0 -2.39337 0.19815 0 0 0 0 0 0.00601 -0.00707 0.24234 0.34129 0 -0.27003 0 0.18072 -0.16745 0.48156 -6.45655
GLN_582 -6.51746 0.386 6.70008 -0.26271 0.05219 0.20971 2.60153 -3.24488 -0.01367 -0.1199 -2.50137 -0.47558 0 0 0 0 0 0.00269 0.01763 0.12674 0 2.70997 -0.03582 0 -0.18838 -0.25454 0.34061 -0.46717
GLU_583 -5.52443 0.33117 6.77697 -0.58867 0.08918 1.05337 3.03411 -3.02477 -0.01276 -0.1559 -2.9676 -0.63006 0 0 0 -0.85048 0 0.00952 -0.02015 0.02128 0 3.44968 -0.21824 0 -2.7348 -0.31095 0.31106 -1.96247
GLN_584 -6.98449 0.36852 6.91275 -0.62584 0.05261 0.6365 2.82851 -3.30751 -0.03361 -0.27894 -2.95783 -0.29941 0 0 0 0 0 0.00343 -0.02422 0.08076 0 3.10542 -0.09656 0 -0.18838 -0.34005 0.32388 -0.82446
ASN_585 -8.15825 0.28669 7.90995 -0.18433 0.03437 0.26792 3.93282 -3.97786 -0.03438 -0.16224 -3.14471 -0.34165 0 0 0 -1.00221 0 0.0072 0.03929 4e-05 0 1.49211 0.39359 0 -0.93687 -0.07565 0.34946 -3.30469
GLN_586 -4.08159 0.27424 5.0415 -0.26809 0.04946 0.21348 1.93274 -2.37188 -0.01276 -0.1559 -1.58158 -0.50945 0 0 0 0 0 0.00217 -0.02915 0.0431 0 2.79701 0.01369 0 -0.18838 0.00352 0.32558 1.49771
GLN_587 -4.19793 0.28328 4.98074 -0.27337 0.03571 0.20432 2.08394 -2.2299 -0.00269 -0.04354 -2.00917 -0.50522 0 0 0 -0.85048 0 0.00707 -0.04999 0.00378 0 2.93103 -0.24958 0 -0.18838 -0.2382 0.31062 0.00203
ASN_588 -5.34704 0.29606 5.66427 -0.19244 0.03212 0.30369 1.59727 -2.61693 -0.02654 -0.2033 -1.16834 -0.40655 0 0 0 0 0 0.00544 -0.07704 0.01224 0 1.8722 -0.16634 0 -0.93687 -0.51881 0.37921 -1.4977
GLY_589 -1.81639 0.07288 2.62748 -4e-05 0 0 1.18608 -1.25437 -0 -0 -1.12612 -0.40118 0 0 0 0 0 0.00496 -0.12661 0 0 0 -1.06112 0 0.83697 -0.70891 0.31044 -1.45593
GLU_590 -5.69173 0.2214 6.53882 -0.37935 0.07172 0.60474 2.25965 -2.65406 -0.0219 -0.1395 -2.79169 -0.56564 0 0 0 -1.03201 0 0.00598 0.0011 0.28151 0 3.36386 -0.04155 0 -2.7348 -0.58287 0.33127 -2.95503
VAL_591 -3.3809 0.13488 2.60835 -0.28158 0.16995 0.05983 1.10178 -1.45693 -0.00269 -0.02762 -0.87372 -0.13681 0 0 -0.60257 0 0 0.01322 0.03676 0.01026 0.14804 0 -0.54074 0 1.9342 -0.41457 0.44351 -1.05736
LEU_592 -4.56918 0.39198 0.84023 -0.47035 0.23289 0.08606 0.10531 -1.2126 -0.00298 -0.00861 0.00318 0.23373 0 0 0 0 0 0.00958 0.09156 0.09423 0.56007 0 -0.26448 0 0.18072 -0.44024 0.50566 -3.63322
GLY_593 -3.00584 0.31343 2.18736 -0.00051 0 0 0.89036 -1.31561 -0.02815 -0.21588 -0.53881 -0.21653 0 0 -0.48221 0 0 0.01536 -0.02896 0 0 0 -1.52629 0 0.83697 -0.12751 0.5767 -2.66614
TRP_594 -10.2267 1.14709 3.71774 -1.33718 0.21124 1.31933 1.41688 -2.97336 -0 -0 -0.35554 -0.78442 0 0 0 0 0 0.09404 0.12665 0.94808 0 3.69557 0.22184 0 1.6906 0.78166 1.57042 1.26398
PRO_595 -3.50048 0.73194 2.33143 -0.06702 0 0.04209 1.17743 -1.00164 -0.00433 -0.03181 -0.86317 0.60207 0 0 0 0 0 0.02735 -0.20643 0.06597 0.19927 0 -1.02461 0 -2.4119 1.16834 1.91393 -0.85156
GLU_596 -6.39123 0.40179 6.99885 -0.22686 0.0322 0.34931 3.56653 -3.01738 -0.01955 -0.14635 -4.50158 -0.55363 0 0 0 -1.55981 0 0.01996 0.06675 0.07211 0 3.21381 0.17424 0 -2.7348 0.95134 1.12055 -2.18375
TYR_597 -4.97652 0.35534 3.54926 -1.01043 0.1663 0.4033 1.69672 -1.97107 -0 -0 -0.43858 -0.39633 0 0 0 0 0 0.05481 -0.0961 0.01302 0 2.37551 0.16461 0.00015 1.2797 0.32793 0.58985 2.08748
GLN_598 -4.46435 0.3021 3.56099 -0.75588 0.30981 1.09825 1.25343 -1.93021 -0.00433 -0.03181 -1.04907 -2.24086 0 0 -0.40971 0 0 0.01503 -0.05964 0.00438 0 3.46791 -0.17781 0 -0.18838 -0.46041 0.20879 -1.55178
TRP_599 -11.2143 1.29974 5.0617 -1.40842 0.30366 0.43075 2.75524 -3.07828 -0.01955 -0.14635 -0.9649 -0.89299 0 0 0 0 0 0.00576 0.06496 0.10601 0 2.43054 -0.20185 0 1.6906 -0.60577 0.35113 -4.03235
HIS_D_600 -5.46219 0.53413 3.48461 -0.37673 0.01817 0.48222 1.04301 -1.92103 -0 -0 -0.66908 -0.60043 0 0 -0.40971 0 0 0.00484 0.02035 0.02968 0 2.23431 -0.24203 0 -0.45461 0.12623 1.09106 -1.06721
PRO_601 -5.81067 1.09148 2.19639 -0.20131 0.01435 0.14784 0.58401 -0.79468 -0 -0 0.03336 0.04065 0 0 0 0 0 0.0102 0.13871 0.01742 0.35282 0 -0.84664 0 -2.4119 0.22434 1.41634 -3.79729
PRO_602 -3.56787 0.45054 2.2127 -0.19551 0.00269 0.13765 1.19725 -0.93163 -0 -0 -1.53087 0.08157 0 0 -0.36735 0 0 0.01807 0.02298 0.00503 0.35745 0 -0.8657 0 -2.4119 -0.33664 0.68711 -5.03443
LEU_603 -3.93056 0.62447 0.54566 -0.46538 0.25823 0.08389 0.53077 -0.80657 -0 -0 -0.02902 0.29407 0 0 0 0 0 0.00828 -0.00272 0.00627 0.40308 0 -0.33419 0 0.18072 -0.35926 0.89209 -2.10018
PRO_604 -5.39744 1.32451 2.48796 -0.13995 0.00075 0.10046 0.92239 -1.09425 -0.00879 -0.07535 -1.04538 0.2323 0 0 0 0 0 0.03568 0.14884 0.04609 0.24611 0 -1.081 0 -2.4119 -0.61586 1.10802 -5.21681
ASP_605 -1.45178 0.08992 2.13975 -0.17571 0.20079 0.55441 0.97908 -0.93031 -0 -0 -1.39987 -2.03861 0 0 -0.74044 0 0 2.16143 0.0121 0.11876 0 2.40712 -0.2248 0 -2.3716 -0.44386 11.955 10.8414
ASN_606 -3.80905 0.1943 4.99997 -0.36405 0.05687 0.72107 2.31 -2.21103 -0.0082 -0.06709 -3.90902 -0.80266 0 0 -0.74044 -0.25574 0 0.58016 0.198 0.00728 0 2.02161 -0.58683 0 -0.93687 0.29219 16.1808 13.8713
TYR_607 -8.6555 0.95284 3.06524 -0.73391 0.03769 0.06684 2.27969 -2.01841 -0.01521 -0.1217 -1.62783 -0.30428 0 0 0 -0.5758 0 0.03368 0.19255 0.03757 0 2.22233 0.049 0.01184 1.2797 0.15891 5.31335 1.64859
PRO_608 -4.25125 0.68128 1.92565 -0.11463 0.00795 0.07166 1.38886 -1.09447 -0.02304 -0.12983 -0.64305 0.68454 0 0 0 0 0 0.08963 0.01398 0.01143 0.16788 0 0.36346 0 -2.4119 0.02008 1.05706 -2.18473
GLU_609 -3.83812 0.40372 4.71047 -0.20938 0.02652 0.28557 2.12651 -2.06869 -0.01587 -0.0966 -1.2885 -0.59215 0 0 0 -0.25574 0 0.06692 -0.05029 0.01296 0 3.47828 -0.31894 0 -2.7348 -0.1478 0.43097 -0.07496
GLY_610 -3.14821 0.34916 3.50442 -4e-05 0 0 2.08342 -1.79533 -0 -0 -2.28192 -0.41767 0 0 0 0 0 0.10741 -0.16785 0 0 0 0.30019 0 0.83697 -0.153 0.22846 -0.55399
ILE_611 -7.11316 1.1442 3.08452 -0.71837 0.4629 0.26162 2.1381 -2.35771 -0.00821 -0.07153 -1.36701 0.18344 0 0 0 0 0 0.24463 -0.08818 0.02442 0.84586 0 0.21903 0 0.73287 0.03864 0.6024 -1.74155
ASP_612 -3.9201 0.47865 5.32828 -0.1154 0.01753 0.35661 2.36475 -2.37417 -0.0459 -0.24086 -1.8409 -0.27415 0 0 0 0 0 1.0682 -0.0543 0.02429 0 1.77632 0.06505 0 -2.3716 -0.31129 0.62746 0.55846
LEU_613 -3.52361 0.43851 4.20242 -0.47739 0.19087 0.10506 2.23547 -1.98056 -0.01587 -0.0966 -1.60589 0.22301 0 0 0 0 0 0.09524 -0.03371 0.06977 0.27681 0 -0.29811 0 0.18072 -0.35371 0.39447 0.0269
VAL_614 -6.00395 0.62842 4.33224 -0.32531 0.42513 0.07565 1.99821 -2.50612 -0.01628 -0.0997 -1.89826 -0.42553 0 0 0 0 0 0.02933 -0.195 0.00024 1.32709 0 0.42331 0 1.9342 -0.18805 0.53953 0.05517
THR_615 -3.15929 0.41481 4.31325 -0.21286 0.19258 0.07889 2.1519 -2.00226 -0.00617 -0.04619 -1.72377 -0.23547 0 0 0 0 0 0.00765 0.04738 0.02566 0.23765 0 0.22033 2.30656 -1.0874 -0.0043 0.37724 1.89621
ASP_616 -2.29615 0.23523 3.0686 -0.12143 0.02548 0.37951 1.1338 -1.41666 -0.02286 -0.11103 -0.67694 -0.22907 0 0 0 0 0 0.01287 -0.02305 0.00265 0 2.45805 -0.37987 0 -2.3716 -0.36936 0.20099 -0.50085
GLU_617 -2.89288 0.24281 3.36061 -0.22292 0.03687 0.35074 1.04159 -1.51705 -0.01628 -0.0997 -1.36694 -0.60609 0 0 0 0 0 0.00541 -0.06217 0.00375 0 2.97686 -0.07254 0 -2.7348 -0.6394 0.15813 -2.05399
ALA:CtermProteinFull_618 -1.11744 0.11632 1.68297 -0.03261 0.0095 0 0.77836 -0.82953 -0 -0 -0.03157 -0.13189 0 0 0 0 0 0.01429 0 0 0 0 0 0 1.8394 -0.27808 0.14301 2.16274
VRT_619 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.9394 0 0 0 0 0 0 0 0 0 26.9394
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367011 MODEL 5 2022-07-16_00000075_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 705.191 tmscore: 0.98460 4bzsA_202 prob: 100 ident: 99.51
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.06  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.682  -6.160   2.829  1.00  0.050          N  
ATOM      2  CA  LEU A   1      33.771  -7.277   2.577  1.00  0.050          C  
ATOM      3  C   LEU A   1      34.573  -8.529   2.256  1.00  0.050          C  
ATOM      4  O   LEU A   1      35.389  -8.544   1.331  1.00  0.050          O  
ATOM      5  CB  LEU A   1      32.804  -6.928   1.414  1.00  0.070          C  
ATOM      6  CG  LEU A   1      31.710  -7.943   0.992  1.00  0.070          C  
ATOM      7  CD1 LEU A   1      30.721  -8.119   2.143  1.00  0.070          C  
ATOM      8  CD2 LEU A   1      30.963  -7.387  -0.235  1.00  0.070          C  
ATOM      9 1H   LEU A   1      34.298  -5.595   3.586  1.00  0.060          H  
ATOM     10 2H   LEU A   1      35.609  -6.478   3.063  1.00  0.060          H  
ATOM     11 3H   LEU A   1      34.714  -5.535   2.031  1.00  0.060          H  
ATOM     12  HA  LEU A   1      33.195  -7.453   3.483  1.00  0.060          H  
ATOM     13 1HB  LEU A   1      32.263  -6.058   1.700  1.00  0.080          H  
ATOM     14 2HB  LEU A   1      33.395  -6.678   0.534  1.00  0.080          H  
ATOM     15  HG  LEU A   1      32.158  -8.911   0.747  1.00  0.080          H  
ATOM     16 1HD1 LEU A   1      29.945  -8.803   1.860  1.00  0.080          H  
ATOM     17 2HD1 LEU A   1      31.227  -8.507   3.008  1.00  0.080          H  
ATOM     18 3HD1 LEU A   1      30.275  -7.153   2.388  1.00  0.080          H  
ATOM     19 1HD2 LEU A   1      30.175  -8.082  -0.535  1.00  0.080          H  
ATOM     20 2HD2 LEU A   1      30.529  -6.424   0.018  1.00  0.080          H  
ATOM     21 3HD2 LEU A   1      31.637  -7.246  -1.052  1.00  0.080          H  
ATOM     22  N   ASP A   2      34.353  -9.593   3.021  1.00  0.050          N  
ATOM     23  CA  ASP A   2      35.070 -10.840   2.782  1.00  0.050          C  
ATOM     24  C   ASP A   2      34.838 -11.279   1.339  1.00  0.050          C  
ATOM     25  O   ASP A   2      33.691 -11.251   0.897  1.00  0.040          O  
ATOM     26  CB  ASP A   2      34.575 -11.961   3.710  1.00  0.070          C  
ATOM     27  CG  ASP A   2      35.432 -13.255   3.609  1.00  0.070          C  
ATOM     28  OD1 ASP A   2      35.242 -14.037   2.673  1.00  0.070          O  
ATOM     29  OD2 ASP A   2      36.274 -13.439   4.458  1.00  0.070          O  
ATOM     30  H   ASP A   2      33.682  -9.546   3.777  1.00  0.060          H  
ATOM     31  HA  ASP A   2      36.119 -10.665   2.988  1.00  0.060          H  
ATOM     32 1HB  ASP A   2      34.594 -11.614   4.744  1.00  0.080          H  
ATOM     33 2HB  ASP A   2      33.538 -12.205   3.467  1.00  0.080          H  
ATOM     34  N   PRO A   3      35.868 -11.706   0.579  1.00  0.050          N  
ATOM     35  CA  PRO A   3      35.757 -12.164  -0.795  1.00  0.050          C  
ATOM     36  C   PRO A   3      34.621 -13.158  -1.018  1.00  0.050          C  
ATOM     37  O   PRO A   3      34.002 -13.139  -2.081  1.00  0.040          O  
ATOM     38  CB  PRO A   3      37.125 -12.813  -1.029  1.00  0.080          C  
ATOM     39  CG  PRO A   3      38.065 -12.020  -0.151  1.00  0.080          C  
ATOM     40  CD  PRO A   3      37.265 -11.709   1.097  1.00  0.080          C  
ATOM     41  HA  PRO A   3      35.641 -11.301  -1.453  1.00  0.060          H  
ATOM     42 1HB  PRO A   3      37.087 -13.882  -0.764  1.00  0.090          H  
ATOM     43 2HB  PRO A   3      37.389 -12.757  -2.098  1.00  0.090          H  
ATOM     44 1HG  PRO A   3      38.972 -12.608   0.064  1.00  0.090          H  
ATOM     45 2HG  PRO A   3      38.392 -11.109  -0.677  1.00  0.090          H  
ATOM     46 1HD  PRO A   3      37.417 -12.487   1.861  1.00  0.090          H  
ATOM     47 2HD  PRO A   3      37.567 -10.707   1.437  1.00  0.090          H  
ATOM     48  N   GLY A   4      34.291 -14.001  -0.022  1.00  0.050          N  
ATOM     49  CA  GLY A   4      33.222 -14.978  -0.193  1.00  0.050          C  
ATOM     50  C   GLY A   4      31.832 -14.350  -0.326  1.00  0.040          C  
ATOM     51  O   GLY A   4      30.868 -15.039  -0.664  1.00  0.050          O  
ATOM     52  H   GLY A   4      34.776 -14.019   0.891  1.00  0.060          H  
ATOM     53 1HA  GLY A   4      33.432 -15.587  -1.072  1.00  0.060          H  
ATOM     54 2HA  GLY A   4      33.230 -15.650   0.665  1.00  0.060          H  
ATOM     55  N   LEU A   5      31.723 -13.062  -0.001  1.00  0.040          N  
ATOM     56  CA  LEU A   5      30.487 -12.306  -0.082  1.00  0.040          C  
ATOM     57  C   LEU A   5      30.488 -11.271  -1.210  1.00  0.040          C  
ATOM     58  O   LEU A   5      29.526 -10.502  -1.333  1.00  0.030          O  
ATOM     59  CB  LEU A   5      30.256 -11.579   1.242  1.00  0.060          C  
ATOM     60  CG  LEU A   5      30.096 -12.424   2.518  1.00  0.060          C  
ATOM     61  CD1 LEU A   5      30.034 -11.472   3.708  1.00  0.060          C  
ATOM     62  CD2 LEU A   5      28.817 -13.272   2.442  1.00  0.060          C  
ATOM     63  H   LEU A   5      32.562 -12.558   0.279  1.00  0.050          H  
ATOM     64  HA  LEU A   5      29.675 -12.999  -0.274  1.00  0.050          H  
ATOM     65 1HB  LEU A   5      31.111 -10.933   1.402  1.00  0.070          H  
ATOM     66 2HB  LEU A   5      29.367 -10.968   1.141  1.00  0.070          H  
ATOM     67  HG  LEU A   5      30.958 -13.081   2.642  1.00  0.070          H  
ATOM     68 1HD1 LEU A   5      29.923 -12.041   4.630  1.00  0.070          H  
ATOM     69 2HD1 LEU A   5      30.951 -10.889   3.751  1.00  0.070          H  
ATOM     70 3HD1 LEU A   5      29.196 -10.808   3.586  1.00  0.070          H  
ATOM     71 1HD2 LEU A   5      28.718 -13.847   3.359  1.00  0.070          H  
ATOM     72 2HD2 LEU A   5      27.950 -12.627   2.327  1.00  0.070          H  
ATOM     73 3HD2 LEU A   5      28.868 -13.961   1.601  1.00  0.070          H  
ATOM     74  N   GLN A   6      31.562 -11.212  -2.008  1.00  0.040          N  
ATOM     75  CA  GLN A   6      31.661 -10.210  -3.065  1.00  0.040          C  
ATOM     76  C   GLN A   6      31.015 -10.733  -4.348  1.00  0.040          C  
ATOM     77  O   GLN A   6      30.968 -11.946  -4.554  1.00  0.050          O  
ATOM     78  CB  GLN A   6      33.134  -9.839  -3.322  1.00  0.060          C  
ATOM     79  CG  GLN A   6      33.836  -9.089  -2.174  1.00  0.060          C  
ATOM     80  CD  GLN A   6      35.272  -8.758  -2.503  1.00  0.060          C  
ATOM     81  OE1 GLN A   6      35.655  -8.812  -3.676  1.00  0.060          O  
ATOM     82  NE2 GLN A   6      36.078  -8.414  -1.501  1.00  0.060          N  
ATOM     83  H   GLN A   6      32.324 -11.892  -1.900  1.00  0.050          H  
ATOM     84  HA  GLN A   6      31.134  -9.325  -2.726  1.00  0.050          H  
ATOM     85 1HB  GLN A   6      33.700 -10.760  -3.485  1.00  0.070          H  
ATOM     86 2HB  GLN A   6      33.224  -9.249  -4.230  1.00  0.070          H  
ATOM     87 1HG  GLN A   6      33.336  -8.159  -2.026  1.00  0.070          H  
ATOM     88 2HG  GLN A   6      33.802  -9.684  -1.260  1.00  0.070          H  
ATOM     89 1HE2 GLN A   6      37.034  -8.188  -1.685  1.00  0.070          H  
ATOM     90 2HE2 GLN A   6      35.737  -8.378  -0.532  1.00  0.070          H  
ATOM     91  N   PRO A   7      30.455  -9.866  -5.208  1.00  0.040          N  
ATOM     92  CA  PRO A   7      29.912 -10.243  -6.495  1.00  0.040          C  
ATOM     93  C   PRO A   7      30.994 -10.660  -7.469  1.00  0.050          C  
ATOM     94  O   PRO A   7      32.080 -10.081  -7.487  1.00  0.050          O  
ATOM     95  CB  PRO A   7      29.209  -8.964  -6.954  1.00  0.060          C  
ATOM     96  CG  PRO A   7      29.926  -7.841  -6.233  1.00  0.060          C  
ATOM     97  CD  PRO A   7      30.343  -8.428  -4.895  1.00  0.060          C  
ATOM     98  HA  PRO A   7      29.205 -11.064  -6.364  1.00  0.050          H  
ATOM     99 1HB  PRO A   7      29.304  -8.886  -8.040  1.00  0.070          H  
ATOM    100 2HB  PRO A   7      28.141  -9.008  -6.731  1.00  0.070          H  
ATOM    101 1HG  PRO A   7      30.787  -7.508  -6.836  1.00  0.070          H  
ATOM    102 2HG  PRO A   7      29.256  -6.975  -6.133  1.00  0.070          H  
ATOM    103 1HD  PRO A   7      31.307  -7.997  -4.613  1.00  0.070          H  
ATOM    104 2HD  PRO A   7      29.566  -8.247  -4.141  1.00  0.070          H  
ATOM    105  N   GLY A   8      30.651 -11.613  -8.320  1.00  0.060          N  
ATOM    106  CA  GLY A   8      31.483 -12.076  -9.416  1.00  0.080          C  
ATOM    107  C   GLY A   8      31.062 -11.422 -10.722  1.00  0.090          C  
ATOM    108  O   GLY A   8      30.327 -10.429 -10.732  1.00  0.090          O  
ATOM    109  H   GLY A   8      29.751 -12.052  -8.207  1.00  0.070          H  
ATOM    110 1HA  GLY A   8      32.528 -11.845  -9.206  1.00  0.100          H  
ATOM    111 2HA  GLY A   8      31.401 -13.158  -9.504  1.00  0.100          H  
ATOM    112  N   ASN A   9      31.542 -11.995 -11.820  1.00  0.100          N  
ATOM    113  CA  ASN A   9      31.242 -11.527 -13.162  1.00  0.100          C  
ATOM    114  C   ASN A   9      30.053 -12.293 -13.735  1.00  0.090          C  
ATOM    115  O   ASN A   9      30.070 -13.523 -13.804  1.00  0.090          O  
ATOM    116  CB  ASN A   9      32.458 -11.656 -14.054  1.00  0.140          C  
ATOM    117  CG  ASN A   9      33.578 -10.750 -13.623  1.00  0.140          C  
ATOM    118  OD1 ASN A   9      33.360  -9.567 -13.322  1.00  0.140          O  
ATOM    119  ND2 ASN A   9      34.774 -11.278 -13.586  1.00  0.140          N  
ATOM    120  H   ASN A   9      32.137 -12.803 -11.711  1.00  0.120          H  
ATOM    121  HA  ASN A   9      30.955 -10.476 -13.112  1.00  0.120          H  
ATOM    122 1HB  ASN A   9      32.811 -12.688 -14.044  1.00  0.170          H  
ATOM    123 2HB  ASN A   9      32.182 -11.414 -15.080  1.00  0.170          H  
ATOM    124 1HD2 ASN A   9      35.559 -10.721 -13.308  1.00  0.170          H  
ATOM    125 2HD2 ASN A   9      34.910 -12.236 -13.840  1.00  0.170          H  
ATOM    126  N   PHE A  10      29.019 -11.561 -14.121  1.00  0.090          N  
ATOM    127  CA  PHE A  10      27.799 -12.153 -14.663  1.00  0.070          C  
ATOM    128  C   PHE A  10      27.498 -11.491 -16.000  1.00  0.070          C  
ATOM    129  O   PHE A  10      27.873 -10.338 -16.209  1.00  0.090          O  
ATOM    130  CB  PHE A  10      26.629 -11.926 -13.704  1.00  0.110          C  
ATOM    131  CG  PHE A  10      26.826 -12.492 -12.323  1.00  0.110          C  
ATOM    132  CD1 PHE A  10      27.409 -11.705 -11.337  1.00  0.110          C  
ATOM    133  CD2 PHE A  10      26.431 -13.779 -11.992  1.00  0.110          C  
ATOM    134  CE1 PHE A  10      27.585 -12.173 -10.063  1.00  0.110          C  
ATOM    135  CE2 PHE A  10      26.620 -14.260 -10.706  1.00  0.110          C  
ATOM    136  CZ  PHE A  10      27.195 -13.449  -9.742  1.00  0.110          C  
ATOM    137  H   PHE A  10      29.106 -10.561 -14.031  1.00  0.110          H  
ATOM    138  HA  PHE A  10      27.949 -13.222 -14.820  1.00  0.080          H  
ATOM    139 1HB  PHE A  10      26.454 -10.879 -13.606  1.00  0.130          H  
ATOM    140 2HB  PHE A  10      25.719 -12.362 -14.123  1.00  0.130          H  
ATOM    141  HD1 PHE A  10      27.727 -10.688 -11.584  1.00  0.130          H  
ATOM    142  HD2 PHE A  10      25.967 -14.413 -12.748  1.00  0.130          H  
ATOM    143  HE1 PHE A  10      28.035 -11.521  -9.317  1.00  0.130          H  
ATOM    144  HE2 PHE A  10      26.301 -15.274 -10.451  1.00  0.130          H  
ATOM    145  HZ  PHE A  10      27.332 -13.821  -8.739  1.00  0.130          H  
ATOM    146  N   SER A  11      26.847 -12.212 -16.909  1.00  0.080          N  
ATOM    147  CA  SER A  11      26.437 -11.643 -18.193  1.00  0.130          C  
ATOM    148  C   SER A  11      25.372 -10.567 -18.011  1.00  0.110          C  
ATOM    149  O   SER A  11      24.493 -10.693 -17.154  1.00  0.120          O  
ATOM    150  CB  SER A  11      25.892 -12.726 -19.103  1.00  0.160          C  
ATOM    151  OG  SER A  11      26.873 -13.678 -19.412  1.00  0.160          O  
ATOM    152  H   SER A  11      26.612 -13.174 -16.713  1.00  0.100          H  
ATOM    153  HA  SER A  11      27.309 -11.189 -18.666  1.00  0.160          H  
ATOM    154 1HB  SER A  11      25.046 -13.217 -18.622  1.00  0.190          H  
ATOM    155 2HB  SER A  11      25.516 -12.274 -20.021  1.00  0.190          H  
ATOM    156  HG  SER A  11      26.447 -14.298 -20.016  1.00  0.190          H  
ATOM    157  N   ALA A  12      25.382  -9.538 -18.860  1.00  0.100          N  
ATOM    158  CA  ALA A  12      24.344  -8.500 -18.791  1.00  0.120          C  
ATOM    159  C   ALA A  12      23.077  -8.912 -19.566  1.00  0.120          C  
ATOM    160  O   ALA A  12      22.732  -8.314 -20.588  1.00  0.140          O  
ATOM    161  CB  ALA A  12      24.877  -7.184 -19.320  1.00  0.160          C  
ATOM    162  H   ALA A  12      26.116  -9.475 -19.551  1.00  0.120          H  
ATOM    163  HA  ALA A  12      24.073  -8.359 -17.746  1.00  0.140          H  
ATOM    164 1HB  ALA A  12      24.104  -6.421 -19.228  1.00  0.190          H  
ATOM    165 2HB  ALA A  12      25.748  -6.885 -18.737  1.00  0.190          H  
ATOM    166 3HB  ALA A  12      25.154  -7.295 -20.365  1.00  0.190          H  
ATOM    167  N   ASP A  13      22.411  -9.954 -19.074  1.00  0.100          N  
ATOM    168  CA  ASP A  13      21.197 -10.514 -19.668  1.00  0.110          C  
ATOM    169  C   ASP A  13      20.316 -11.229 -18.622  1.00  0.110          C  
ATOM    170  O   ASP A  13      20.624 -11.201 -17.426  1.00  0.100          O  
ATOM    171  CB  ASP A  13      21.570 -11.441 -20.837  1.00  0.150          C  
ATOM    172  CG  ASP A  13      22.458 -12.658 -20.463  1.00  0.150          C  
ATOM    173  OD1 ASP A  13      22.505 -13.039 -19.295  1.00  0.150          O  
ATOM    174  OD2 ASP A  13      23.098 -13.188 -21.352  1.00  0.150          O  
ATOM    175  H   ASP A  13      22.823 -10.396 -18.250  1.00  0.120          H  
ATOM    176  HA  ASP A  13      20.611  -9.691 -20.082  1.00  0.130          H  
ATOM    177 1HB  ASP A  13      20.659 -11.810 -21.311  1.00  0.180          H  
ATOM    178 2HB  ASP A  13      22.099 -10.853 -21.591  1.00  0.180          H  
ATOM    179  N   GLU A  14      19.223 -11.869 -19.068  1.00  0.140          N  
ATOM    180  CA  GLU A  14      18.285 -12.540 -18.160  1.00  0.170          C  
ATOM    181  C   GLU A  14      18.904 -13.715 -17.419  1.00  0.140          C  
ATOM    182  O   GLU A  14      18.716 -13.856 -16.209  1.00  0.140          O  
ATOM    183  CB  GLU A  14      17.124 -13.122 -18.977  1.00  0.230          C  
ATOM    184  CG  GLU A  14      16.223 -12.130 -19.642  1.00  0.230          C  
ATOM    185  CD  GLU A  14      16.846 -11.479 -20.859  1.00  0.230          C  
ATOM    186  OE1 GLU A  14      17.860 -11.964 -21.323  1.00  0.230          O  
ATOM    187  OE2 GLU A  14      16.331 -10.491 -21.302  1.00  0.230          O  
ATOM    188  H   GLU A  14      19.010 -11.870 -20.068  1.00  0.170          H  
ATOM    189  HA  GLU A  14      17.921 -11.815 -17.432  1.00  0.200          H  
ATOM    190 1HB  GLU A  14      17.520 -13.780 -19.750  1.00  0.270          H  
ATOM    191 2HB  GLU A  14      16.504 -13.736 -18.323  1.00  0.270          H  
ATOM    192 1HG  GLU A  14      15.326 -12.658 -19.963  1.00  0.270          H  
ATOM    193 2HG  GLU A  14      15.924 -11.416 -18.932  1.00  0.270          H  
ATOM    194  N   ALA A  15      19.636 -14.569 -18.144  1.00  0.140          N  
ATOM    195  CA  ALA A  15      20.256 -15.731 -17.518  1.00  0.160          C  
ATOM    196  C   ALA A  15      21.268 -15.287 -16.484  1.00  0.120          C  
ATOM    197  O   ALA A  15      21.342 -15.854 -15.388  1.00  0.130          O  
ATOM    198  CB  ALA A  15      20.930 -16.601 -18.557  1.00  0.220          C  
ATOM    199  H   ALA A  15      19.744 -14.411 -19.137  1.00  0.170          H  
ATOM    200  HA  ALA A  15      19.478 -16.305 -17.011  1.00  0.190          H  
ATOM    201 1HB  ALA A  15      21.375 -17.467 -18.070  1.00  0.260          H  
ATOM    202 2HB  ALA A  15      20.194 -16.930 -19.287  1.00  0.260          H  
ATOM    203 3HB  ALA A  15      21.709 -16.022 -19.060  1.00  0.260          H  
ATOM    204  N   GLY A  16      22.022 -14.241 -16.833  1.00  0.090          N  
ATOM    205  CA  GLY A  16      23.033 -13.668 -15.979  1.00  0.070          C  
ATOM    206  C   GLY A  16      22.390 -13.208 -14.698  1.00  0.050          C  
ATOM    207  O   GLY A  16      22.873 -13.535 -13.614  1.00  0.050          O  
ATOM    208  H   GLY A  16      21.931 -13.824 -17.768  1.00  0.110          H  
ATOM    209 1HA  GLY A  16      23.807 -14.404 -15.772  1.00  0.080          H  
ATOM    210 2HA  GLY A  16      23.492 -12.826 -16.492  1.00  0.080          H  
ATOM    211  N   ALA A  17      21.306 -12.432 -14.829  1.00  0.050          N  
ATOM    212  CA  ALA A  17      20.566 -11.895 -13.707  1.00  0.050          C  
ATOM    213  C   ALA A  17      20.011 -12.993 -12.814  1.00  0.050          C  
ATOM    214  O   ALA A  17      20.005 -12.834 -11.591  1.00  0.050          O  
ATOM    215  CB  ALA A  17      19.468 -11.019 -14.216  1.00  0.070          C  
ATOM    216  H   ALA A  17      21.000 -12.182 -15.774  1.00  0.060          H  
ATOM    217  HA  ALA A  17      21.237 -11.287 -13.118  1.00  0.060          H  
ATOM    218 1HB  ALA A  17      18.926 -10.583 -13.391  1.00  0.080          H  
ATOM    219 2HB  ALA A  17      19.903 -10.244 -14.818  1.00  0.080          H  
ATOM    220 3HB  ALA A  17      18.814 -11.609 -14.824  1.00  0.080          H  
ATOM    221  N   GLN A  18      19.549 -14.113 -13.379  1.00  0.070          N  
ATOM    222  CA  GLN A  18      19.080 -15.169 -12.493  1.00  0.090          C  
ATOM    223  C   GLN A  18      20.248 -15.733 -11.685  1.00  0.070          C  
ATOM    224  O   GLN A  18      20.111 -15.938 -10.476  1.00  0.060          O  
ATOM    225  CB  GLN A  18      18.360 -16.280 -13.254  1.00  0.120          C  
ATOM    226  CG  GLN A  18      17.004 -15.866 -13.812  1.00  0.120          C  
ATOM    227  CD  GLN A  18      16.333 -16.967 -14.586  1.00  0.120          C  
ATOM    228  OE1 GLN A  18      17.048 -17.810 -15.140  1.00  0.120          O  
ATOM    229  NE2 GLN A  18      14.984 -17.006 -14.624  1.00  0.120          N  
ATOM    230  H   GLN A  18      19.484 -14.189 -14.401  1.00  0.080          H  
ATOM    231  HA  GLN A  18      18.372 -14.740 -11.790  1.00  0.110          H  
ATOM    232 1HB  GLN A  18      18.987 -16.595 -14.094  1.00  0.140          H  
ATOM    233 2HB  GLN A  18      18.222 -17.141 -12.603  1.00  0.140          H  
ATOM    234 1HG  GLN A  18      16.349 -15.560 -12.996  1.00  0.140          H  
ATOM    235 2HG  GLN A  18      17.174 -15.040 -14.493  1.00  0.140          H  
ATOM    236 1HE2 GLN A  18      14.526 -17.739 -15.124  1.00  0.140          H  
ATOM    237 2HE2 GLN A  18      14.388 -16.311 -14.132  1.00  0.140          H  
ATOM    238  N   LEU A  19      21.408 -15.931 -12.327  1.00  0.070          N  
ATOM    239  CA  LEU A  19      22.584 -16.442 -11.622  1.00  0.070          C  
ATOM    240  C   LEU A  19      23.056 -15.436 -10.572  1.00  0.060          C  
ATOM    241  O   LEU A  19      23.481 -15.819  -9.475  1.00  0.060          O  
ATOM    242  CB  LEU A  19      23.711 -16.729 -12.621  1.00  0.100          C  
ATOM    243  CG  LEU A  19      23.478 -17.907 -13.611  1.00  0.100          C  
ATOM    244  CD1 LEU A  19      24.581 -17.888 -14.662  1.00  0.100          C  
ATOM    245  CD2 LEU A  19      23.475 -19.248 -12.860  1.00  0.100          C  
ATOM    246  H   LEU A  19      21.445 -15.773 -13.343  1.00  0.080          H  
ATOM    247  HA  LEU A  19      22.306 -17.354 -11.103  1.00  0.080          H  
ATOM    248 1HB  LEU A  19      23.868 -15.834 -13.216  1.00  0.120          H  
ATOM    249 2HB  LEU A  19      24.622 -16.932 -12.065  1.00  0.120          H  
ATOM    250  HG  LEU A  19      22.521 -17.775 -14.117  1.00  0.120          H  
ATOM    251 1HD1 LEU A  19      24.421 -18.698 -15.371  1.00  0.120          H  
ATOM    252 2HD1 LEU A  19      24.555 -16.935 -15.191  1.00  0.120          H  
ATOM    253 3HD1 LEU A  19      25.548 -18.011 -14.181  1.00  0.120          H  
ATOM    254 1HD2 LEU A  19      23.317 -20.056 -13.572  1.00  0.120          H  
ATOM    255 2HD2 LEU A  19      24.432 -19.391 -12.358  1.00  0.120          H  
ATOM    256 3HD2 LEU A  19      22.679 -19.273 -12.124  1.00  0.120          H  
ATOM    257  N   PHE A  20      22.970 -14.149 -10.919  1.00  0.050          N  
ATOM    258  CA  PHE A  20      23.326 -13.033 -10.061  1.00  0.040          C  
ATOM    259  C   PHE A  20      22.487 -13.094  -8.811  1.00  0.040          C  
ATOM    260  O   PHE A  20      23.021 -13.052  -7.702  1.00  0.040          O  
ATOM    261  CB  PHE A  20      23.085 -11.718 -10.801  1.00  0.060          C  
ATOM    262  CG  PHE A  20      23.307 -10.474 -10.048  1.00  0.060          C  
ATOM    263  CD1 PHE A  20      24.551  -9.933  -9.925  1.00  0.060          C  
ATOM    264  CD2 PHE A  20      22.241  -9.828  -9.463  1.00  0.060          C  
ATOM    265  CE1 PHE A  20      24.747  -8.779  -9.237  1.00  0.060          C  
ATOM    266  CE2 PHE A  20      22.425  -8.674  -8.774  1.00  0.060          C  
ATOM    267  CZ  PHE A  20      23.693  -8.147  -8.660  1.00  0.060          C  
ATOM    268  H   PHE A  20      22.652 -13.930 -11.861  1.00  0.060          H  
ATOM    269  HA  PHE A  20      24.366 -13.104  -9.776  1.00  0.050          H  
ATOM    270 1HB  PHE A  20      23.704 -11.693 -11.699  1.00  0.070          H  
ATOM    271 2HB  PHE A  20      22.081 -11.702 -11.119  1.00  0.070          H  
ATOM    272  HD1 PHE A  20      25.373 -10.429 -10.381  1.00  0.070          H  
ATOM    273  HD2 PHE A  20      21.245 -10.256  -9.560  1.00  0.070          H  
ATOM    274  HE1 PHE A  20      25.739  -8.367  -9.143  1.00  0.070          H  
ATOM    275  HE2 PHE A  20      21.574  -8.174  -8.318  1.00  0.070          H  
ATOM    276  HZ  PHE A  20      23.864  -7.227  -8.104  1.00  0.070          H  
ATOM    277  N   ALA A  21      21.160 -13.198  -8.987  1.00  0.040          N  
ATOM    278  CA  ALA A  21      20.235 -13.267  -7.873  1.00  0.050          C  
ATOM    279  C   ALA A  21      20.510 -14.476  -6.988  1.00  0.050          C  
ATOM    280  O   ALA A  21      20.466 -14.361  -5.764  1.00  0.070          O  
ATOM    281  CB  ALA A  21      18.811 -13.329  -8.388  1.00  0.070          C  
ATOM    282  H   ALA A  21      20.781 -13.208  -9.937  1.00  0.050          H  
ATOM    283  HA  ALA A  21      20.360 -12.367  -7.273  1.00  0.060          H  
ATOM    284 1HB  ALA A  21      18.124 -13.362  -7.550  1.00  0.080          H  
ATOM    285 2HB  ALA A  21      18.606 -12.451  -9.002  1.00  0.080          H  
ATOM    286 3HB  ALA A  21      18.689 -14.229  -8.992  1.00  0.080          H  
ATOM    287  N   GLN A  22      20.834 -15.630  -7.585  1.00  0.050          N  
ATOM    288  CA  GLN A  22      21.108 -16.815  -6.783  1.00  0.050          C  
ATOM    289  C   GLN A  22      22.353 -16.621  -5.922  1.00  0.050          C  
ATOM    290  O   GLN A  22      22.344 -16.945  -4.724  1.00  0.050          O  
ATOM    291  CB  GLN A  22      21.292 -18.025  -7.700  1.00  0.070          C  
ATOM    292  CG  GLN A  22      20.018 -18.493  -8.390  1.00  0.070          C  
ATOM    293  CD  GLN A  22      20.297 -19.542  -9.450  1.00  0.070          C  
ATOM    294  OE1 GLN A  22      21.455 -19.745  -9.828  1.00  0.070          O  
ATOM    295  NE2 GLN A  22      19.254 -20.204  -9.932  1.00  0.070          N  
ATOM    296  H   GLN A  22      20.818 -15.690  -8.609  1.00  0.060          H  
ATOM    297  HA  GLN A  22      20.260 -16.991  -6.124  1.00  0.060          H  
ATOM    298 1HB  GLN A  22      22.014 -17.774  -8.476  1.00  0.080          H  
ATOM    299 2HB  GLN A  22      21.701 -18.857  -7.130  1.00  0.080          H  
ATOM    300 1HG  GLN A  22      19.365 -18.936  -7.641  1.00  0.080          H  
ATOM    301 2HG  GLN A  22      19.523 -17.651  -8.852  1.00  0.080          H  
ATOM    302 1HE2 GLN A  22      19.387 -20.904 -10.635  1.00  0.080          H  
ATOM    303 2HE2 GLN A  22      18.331 -20.005  -9.597  1.00  0.080          H  
ATOM    304  N   SER A  23      23.407 -16.048  -6.517  1.00  0.050          N  
ATOM    305  CA  SER A  23      24.647 -15.785  -5.801  1.00  0.050          C  
ATOM    306  C   SER A  23      24.389 -14.768  -4.690  1.00  0.050          C  
ATOM    307  O   SER A  23      24.830 -14.947  -3.545  1.00  0.050          O  
ATOM    308  CB  SER A  23      25.715 -15.310  -6.758  1.00  0.070          C  
ATOM    309  OG  SER A  23      26.934 -15.098  -6.089  1.00  0.070          O  
ATOM    310  H   SER A  23      23.358 -15.831  -7.519  1.00  0.060          H  
ATOM    311  HA  SER A  23      24.986 -16.713  -5.342  1.00  0.060          H  
ATOM    312 1HB  SER A  23      25.848 -16.049  -7.548  1.00  0.080          H  
ATOM    313 2HB  SER A  23      25.381 -14.387  -7.235  1.00  0.080          H  
ATOM    314  HG  SER A  23      27.562 -14.830  -6.757  1.00  0.080          H  
ATOM    315  N   TYR A  24      23.644 -13.702  -5.024  1.00  0.050          N  
ATOM    316  CA  TYR A  24      23.295 -12.667  -4.072  1.00  0.040          C  
ATOM    317  C   TYR A  24      22.592 -13.244  -2.875  1.00  0.040          C  
ATOM    318  O   TYR A  24      22.982 -12.952  -1.749  1.00  0.040          O  
ATOM    319  CB  TYR A  24      22.382 -11.604  -4.691  1.00  0.060          C  
ATOM    320  CG  TYR A  24      21.866 -10.602  -3.674  1.00  0.060          C  
ATOM    321  CD1 TYR A  24      22.667  -9.589  -3.229  1.00  0.060          C  
ATOM    322  CD2 TYR A  24      20.577 -10.720  -3.188  1.00  0.060          C  
ATOM    323  CE1 TYR A  24      22.210  -8.690  -2.308  1.00  0.060          C  
ATOM    324  CE2 TYR A  24      20.105  -9.828  -2.258  1.00  0.060          C  
ATOM    325  CZ  TYR A  24      20.921  -8.811  -1.815  1.00  0.060          C  
ATOM    326  OH  TYR A  24      20.459  -7.911  -0.888  1.00  0.060          O  
ATOM    327  H   TYR A  24      23.329 -13.595  -5.988  1.00  0.060          H  
ATOM    328  HA  TYR A  24      24.211 -12.191  -3.726  1.00  0.050          H  
ATOM    329 1HB  TYR A  24      22.898 -11.070  -5.476  1.00  0.070          H  
ATOM    330 2HB  TYR A  24      21.529 -12.089  -5.145  1.00  0.070          H  
ATOM    331  HD1 TYR A  24      23.652  -9.505  -3.598  1.00  0.070          H  
ATOM    332  HD2 TYR A  24      19.938 -11.523  -3.542  1.00  0.070          H  
ATOM    333  HE1 TYR A  24      22.862  -7.888  -1.961  1.00  0.070          H  
ATOM    334  HE2 TYR A  24      19.087  -9.927  -1.876  1.00  0.070          H  
ATOM    335  HH  TYR A  24      19.541  -8.107  -0.681  1.00  0.070          H  
ATOM    336  N   ASN A  25      21.555 -14.055  -3.109  1.00  0.050          N  
ATOM    337  CA  ASN A  25      20.755 -14.616  -2.036  1.00  0.060          C  
ATOM    338  C   ASN A  25      21.582 -15.502  -1.115  1.00  0.040          C  
ATOM    339  O   ASN A  25      21.453 -15.418   0.110  1.00  0.030          O  
ATOM    340  CB  ASN A  25      19.627 -15.419  -2.643  1.00  0.080          C  
ATOM    341  CG  ASN A  25      18.606 -14.549  -3.288  1.00  0.080          C  
ATOM    342  OD1 ASN A  25      18.438 -13.387  -2.931  1.00  0.080          O  
ATOM    343  ND2 ASN A  25      17.944 -15.076  -4.276  1.00  0.080          N  
ATOM    344  H   ASN A  25      21.283 -14.247  -4.078  1.00  0.060          H  
ATOM    345  HA  ASN A  25      20.345 -13.800  -1.446  1.00  0.070          H  
ATOM    346 1HB  ASN A  25      20.036 -16.096  -3.398  1.00  0.100          H  
ATOM    347 2HB  ASN A  25      19.152 -16.026  -1.875  1.00  0.100          H  
ATOM    348 1HD2 ASN A  25      17.285 -14.522  -4.783  1.00  0.100          H  
ATOM    349 2HD2 ASN A  25      18.122 -16.020  -4.553  1.00  0.100          H  
ATOM    350  N   SER A  26      22.483 -16.305  -1.686  1.00  0.040          N  
ATOM    351  CA  SER A  26      23.319 -17.186  -0.877  1.00  0.050          C  
ATOM    352  C   SER A  26      24.174 -16.369   0.092  1.00  0.040          C  
ATOM    353  O   SER A  26      24.292 -16.697   1.281  1.00  0.050          O  
ATOM    354  CB  SER A  26      24.197 -18.031  -1.782  1.00  0.070          C  
ATOM    355  OG  SER A  26      25.007 -18.908  -1.045  1.00  0.070          O  
ATOM    356  H   SER A  26      22.538 -16.364  -2.711  1.00  0.050          H  
ATOM    357  HA  SER A  26      22.670 -17.844  -0.297  1.00  0.060          H  
ATOM    358 1HB  SER A  26      23.567 -18.596  -2.468  1.00  0.080          H  
ATOM    359 2HB  SER A  26      24.823 -17.374  -2.388  1.00  0.080          H  
ATOM    360  HG  SER A  26      25.521 -19.391  -1.694  1.00  0.080          H  
ATOM    361  N   SER A  27      24.785 -15.299  -0.424  1.00  0.040          N  
ATOM    362  CA  SER A  27      25.616 -14.425   0.387  1.00  0.040          C  
ATOM    363  C   SER A  27      24.774 -13.561   1.342  1.00  0.040          C  
ATOM    364  O   SER A  27      25.189 -13.278   2.476  1.00  0.060          O  
ATOM    365  CB  SER A  27      26.450 -13.553  -0.524  1.00  0.060          C  
ATOM    366  OG  SER A  27      27.350 -14.330  -1.269  1.00  0.060          O  
ATOM    367  H   SER A  27      24.701 -15.115  -1.433  1.00  0.050          H  
ATOM    368  HA  SER A  27      26.286 -15.046   0.983  1.00  0.050          H  
ATOM    369 1HB  SER A  27      25.794 -12.995  -1.200  1.00  0.070          H  
ATOM    370 2HB  SER A  27      27.000 -12.844   0.070  1.00  0.070          H  
ATOM    371  HG  SER A  27      27.832 -13.723  -1.835  1.00  0.070          H  
ATOM    372  N   ALA A  28      23.603 -13.111   0.875  1.00  0.050          N  
ATOM    373  CA  ALA A  28      22.720 -12.259   1.654  1.00  0.050          C  
ATOM    374  C   ALA A  28      22.271 -12.965   2.910  1.00  0.040          C  
ATOM    375  O   ALA A  28      22.286 -12.375   3.983  1.00  0.050          O  
ATOM    376  CB  ALA A  28      21.519 -11.831   0.837  1.00  0.070          C  
ATOM    377  H   ALA A  28      23.331 -13.349  -0.073  1.00  0.060          H  
ATOM    378  HA  ALA A  28      23.280 -11.373   1.950  1.00  0.060          H  
ATOM    379 1HB  ALA A  28      20.893 -11.175   1.434  1.00  0.080          H  
ATOM    380 2HB  ALA A  28      21.853 -11.306  -0.055  1.00  0.080          H  
ATOM    381 3HB  ALA A  28      20.960 -12.706   0.547  1.00  0.080          H  
ATOM    382  N   GLU A  29      21.988 -14.269   2.839  1.00  0.040          N  
ATOM    383  CA  GLU A  29      21.575 -14.966   4.051  1.00  0.040          C  
ATOM    384  C   GLU A  29      22.654 -14.877   5.138  1.00  0.050          C  
ATOM    385  O   GLU A  29      22.335 -14.756   6.323  1.00  0.050          O  
ATOM    386  CB  GLU A  29      21.288 -16.452   3.773  1.00  0.060          C  
ATOM    387  CG  GLU A  29      20.013 -16.769   2.977  1.00  0.060          C  
ATOM    388  CD  GLU A  29      19.873 -18.266   2.647  1.00  0.060          C  
ATOM    389  OE1 GLU A  29      20.853 -18.968   2.752  1.00  0.060          O  
ATOM    390  OE2 GLU A  29      18.783 -18.703   2.317  1.00  0.060          O  
ATOM    391  H   GLU A  29      21.963 -14.741   1.927  1.00  0.050          H  
ATOM    392  HA  GLU A  29      20.665 -14.498   4.426  1.00  0.050          H  
ATOM    393 1HB  GLU A  29      22.129 -16.873   3.216  1.00  0.070          H  
ATOM    394 2HB  GLU A  29      21.224 -16.989   4.720  1.00  0.070          H  
ATOM    395 1HG  GLU A  29      19.145 -16.446   3.554  1.00  0.070          H  
ATOM    396 2HG  GLU A  29      20.034 -16.206   2.058  1.00  0.070          H  
ATOM    397  N   GLN A  30      23.936 -14.944   4.757  1.00  0.050          N  
ATOM    398  CA  GLN A  30      25.007 -14.898   5.751  1.00  0.060          C  
ATOM    399  C   GLN A  30      25.101 -13.515   6.403  1.00  0.050          C  
ATOM    400  O   GLN A  30      25.259 -13.394   7.629  1.00  0.040          O  
ATOM    401  CB  GLN A  30      26.349 -15.239   5.095  1.00  0.080          C  
ATOM    402  CG  GLN A  30      26.480 -16.685   4.623  1.00  0.080          C  
ATOM    403  CD  GLN A  30      27.807 -16.935   3.920  1.00  0.080          C  
ATOM    404  OE1 GLN A  30      28.821 -16.323   4.271  1.00  0.080          O  
ATOM    405  NE2 GLN A  30      27.808 -17.819   2.930  1.00  0.080          N  
ATOM    406  H   GLN A  30      24.151 -15.024   3.766  1.00  0.060          H  
ATOM    407  HA  GLN A  30      24.790 -15.628   6.529  1.00  0.070          H  
ATOM    408 1HB  GLN A  30      26.496 -14.599   4.228  1.00  0.100          H  
ATOM    409 2HB  GLN A  30      27.158 -15.031   5.793  1.00  0.100          H  
ATOM    410 1HG  GLN A  30      26.407 -17.349   5.481  1.00  0.100          H  
ATOM    411 2HG  GLN A  30      25.673 -16.894   3.914  1.00  0.100          H  
ATOM    412 1HE2 GLN A  30      28.654 -18.011   2.428  1.00  0.100          H  
ATOM    413 2HE2 GLN A  30      26.959 -18.290   2.674  1.00  0.100          H  
ATOM    414  N   VAL A  31      24.992 -12.478   5.573  1.00  0.060          N  
ATOM    415  CA  VAL A  31      25.083 -11.102   6.040  1.00  0.070          C  
ATOM    416  C   VAL A  31      23.892 -10.728   6.907  1.00  0.050          C  
ATOM    417  O   VAL A  31      24.052 -10.112   7.971  1.00  0.090          O  
ATOM    418  CB  VAL A  31      25.204 -10.151   4.838  1.00  0.090          C  
ATOM    419  CG1 VAL A  31      25.122  -8.698   5.264  1.00  0.090          C  
ATOM    420  CG2 VAL A  31      26.517 -10.406   4.173  1.00  0.090          C  
ATOM    421  H   VAL A  31      24.889 -12.678   4.569  1.00  0.070          H  
ATOM    422  HA  VAL A  31      25.987 -11.007   6.640  1.00  0.080          H  
ATOM    423  HB  VAL A  31      24.388 -10.346   4.136  1.00  0.110          H  
ATOM    424 1HG1 VAL A  31      25.221  -8.085   4.376  1.00  0.110          H  
ATOM    425 2HG1 VAL A  31      24.164  -8.488   5.739  1.00  0.110          H  
ATOM    426 3HG1 VAL A  31      25.925  -8.470   5.962  1.00  0.110          H  
ATOM    427 1HG2 VAL A  31      26.622  -9.769   3.326  1.00  0.110          H  
ATOM    428 2HG2 VAL A  31      27.315 -10.206   4.877  1.00  0.110          H  
ATOM    429 3HG2 VAL A  31      26.565 -11.441   3.851  1.00  0.110          H  
ATOM    430  N   LEU A  32      22.697 -11.075   6.440  1.00  0.030          N  
ATOM    431  CA  LEU A  32      21.483 -10.778   7.160  1.00  0.030          C  
ATOM    432  C   LEU A  32      21.469 -11.487   8.491  1.00  0.030          C  
ATOM    433  O   LEU A  32      21.178 -10.864   9.510  1.00  0.040          O  
ATOM    434  CB  LEU A  32      20.293 -11.200   6.323  1.00  0.040          C  
ATOM    435  CG  LEU A  32      20.027 -10.382   5.065  1.00  0.040          C  
ATOM    436  CD1 LEU A  32      19.033 -11.096   4.236  1.00  0.040          C  
ATOM    437  CD2 LEU A  32      19.475  -9.010   5.440  1.00  0.040          C  
ATOM    438  H   LEU A  32      22.634 -11.565   5.550  1.00  0.040          H  
ATOM    439  HA  LEU A  32      21.448  -9.712   7.350  1.00  0.040          H  
ATOM    440 1HB  LEU A  32      20.414 -12.248   6.038  1.00  0.050          H  
ATOM    441 2HB  LEU A  32      19.438 -11.111   6.934  1.00  0.050          H  
ATOM    442  HG  LEU A  32      20.946 -10.268   4.494  1.00  0.050          H  
ATOM    443 1HD1 LEU A  32      18.850 -10.510   3.348  1.00  0.050          H  
ATOM    444 2HD1 LEU A  32      19.421 -12.079   3.959  1.00  0.050          H  
ATOM    445 3HD1 LEU A  32      18.119 -11.210   4.786  1.00  0.050          H  
ATOM    446 1HD2 LEU A  32      19.275  -8.446   4.531  1.00  0.050          H  
ATOM    447 2HD2 LEU A  32      18.548  -9.133   6.002  1.00  0.050          H  
ATOM    448 3HD2 LEU A  32      20.189  -8.461   6.041  1.00  0.050          H  
ATOM    449  N   PHE A  33      21.903 -12.750   8.540  1.00  0.030          N  
ATOM    450  CA  PHE A  33      21.949 -13.428   9.819  1.00  0.030          C  
ATOM    451  C   PHE A  33      22.785 -12.634  10.807  1.00  0.030          C  
ATOM    452  O   PHE A  33      22.353 -12.416  11.940  1.00  0.040          O  
ATOM    453  CB  PHE A  33      22.527 -14.831   9.728  1.00  0.040          C  
ATOM    454  CG  PHE A  33      22.626 -15.451  11.093  1.00  0.040          C  
ATOM    455  CD1 PHE A  33      21.524 -16.036  11.659  1.00  0.040          C  
ATOM    456  CD2 PHE A  33      23.808 -15.409  11.826  1.00  0.040          C  
ATOM    457  CE1 PHE A  33      21.573 -16.570  12.926  1.00  0.040          C  
ATOM    458  CE2 PHE A  33      23.864 -15.942  13.088  1.00  0.040          C  
ATOM    459  CZ  PHE A  33      22.742 -16.521  13.640  1.00  0.040          C  
ATOM    460  H   PHE A  33      22.133 -13.271   7.691  1.00  0.040          H  
ATOM    461  HA  PHE A  33      20.932 -13.500  10.205  1.00  0.040          H  
ATOM    462 1HB  PHE A  33      21.880 -15.450   9.103  1.00  0.050          H  
ATOM    463 2HB  PHE A  33      23.515 -14.802   9.270  1.00  0.050          H  
ATOM    464  HD1 PHE A  33      20.606 -16.070  11.080  1.00  0.050          H  
ATOM    465  HD2 PHE A  33      24.693 -14.942  11.394  1.00  0.050          H  
ATOM    466  HE1 PHE A  33      20.684 -17.034  13.366  1.00  0.050          H  
ATOM    467  HE2 PHE A  33      24.792 -15.903  13.656  1.00  0.050          H  
ATOM    468  HZ  PHE A  33      22.784 -16.943  14.641  1.00  0.050          H  
ATOM    469  N   GLN A  34      23.999 -12.210  10.407  1.00  0.030          N  
ATOM    470  CA  GLN A  34      24.844 -11.473  11.345  1.00  0.030          C  
ATOM    471  C   GLN A  34      24.187 -10.176  11.819  1.00  0.030          C  
ATOM    472  O   GLN A  34      24.282  -9.829  13.002  1.00  0.030          O  
ATOM    473  CB  GLN A  34      26.195 -11.113  10.716  1.00  0.040          C  
ATOM    474  CG  GLN A  34      27.123 -12.281  10.474  1.00  0.040          C  
ATOM    475  CD  GLN A  34      28.442 -11.837   9.855  1.00  0.040          C  
ATOM    476  OE1 GLN A  34      28.995 -10.808  10.261  1.00  0.040          O  
ATOM    477  NE2 GLN A  34      28.944 -12.594   8.888  1.00  0.040          N  
ATOM    478  H   GLN A  34      24.336 -12.434   9.462  1.00  0.040          H  
ATOM    479  HA  GLN A  34      25.016 -12.104  12.214  1.00  0.040          H  
ATOM    480 1HB  GLN A  34      26.020 -10.633   9.749  1.00  0.050          H  
ATOM    481 2HB  GLN A  34      26.709 -10.392  11.347  1.00  0.050          H  
ATOM    482 1HG  GLN A  34      27.332 -12.771  11.422  1.00  0.050          H  
ATOM    483 2HG  GLN A  34      26.641 -12.978   9.790  1.00  0.050          H  
ATOM    484 1HE2 GLN A  34      29.809 -12.343   8.453  1.00  0.050          H  
ATOM    485 2HE2 GLN A  34      28.463 -13.424   8.597  1.00  0.050          H  
ATOM    486  N   SER A  35      23.518  -9.464  10.907  1.00  0.030          N  
ATOM    487  CA  SER A  35      22.836  -8.217  11.245  1.00  0.030          C  
ATOM    488  C   SER A  35      21.730  -8.443  12.267  1.00  0.030          C  
ATOM    489  O   SER A  35      21.603  -7.691  13.255  1.00  0.030          O  
ATOM    490  CB  SER A  35      22.268  -7.589   9.988  1.00  0.040          C  
ATOM    491  OG  SER A  35      21.598  -6.393  10.273  1.00  0.040          O  
ATOM    492  H   SER A  35      23.533  -9.778   9.928  1.00  0.040          H  
ATOM    493  HA  SER A  35      23.550  -7.531  11.680  1.00  0.040          H  
ATOM    494 1HB  SER A  35      23.080  -7.401   9.282  1.00  0.050          H  
ATOM    495 2HB  SER A  35      21.583  -8.287   9.513  1.00  0.050          H  
ATOM    496  HG  SER A  35      21.302  -6.052   9.429  1.00  0.050          H  
ATOM    497  N   VAL A  36      20.918  -9.474  12.024  1.00  0.040          N  
ATOM    498  CA  VAL A  36      19.800  -9.777  12.890  1.00  0.040          C  
ATOM    499  C   VAL A  36      20.303 -10.282  14.235  1.00  0.040          C  
ATOM    500  O   VAL A  36      19.779  -9.885  15.274  1.00  0.040          O  
ATOM    501  CB  VAL A  36      18.856 -10.819  12.258  1.00  0.060          C  
ATOM    502  CG1 VAL A  36      17.780 -11.185  13.238  1.00  0.060          C  
ATOM    503  CG2 VAL A  36      18.224 -10.265  11.014  1.00  0.060          C  
ATOM    504  H   VAL A  36      21.081 -10.029  11.177  1.00  0.050          H  
ATOM    505  HA  VAL A  36      19.233  -8.861  13.050  1.00  0.050          H  
ATOM    506  HB  VAL A  36      19.428 -11.722  12.015  1.00  0.070          H  
ATOM    507 1HG1 VAL A  36      17.105 -11.907  12.816  1.00  0.070          H  
ATOM    508 2HG1 VAL A  36      18.195 -11.582  14.143  1.00  0.070          H  
ATOM    509 3HG1 VAL A  36      17.239 -10.281  13.449  1.00  0.070          H  
ATOM    510 1HG2 VAL A  36      17.569 -11.017  10.597  1.00  0.070          H  
ATOM    511 2HG2 VAL A  36      17.648  -9.375  11.262  1.00  0.070          H  
ATOM    512 3HG2 VAL A  36      18.987 -10.006  10.291  1.00  0.070          H  
ATOM    513  N   ALA A  37      21.268 -11.201  14.224  1.00  0.030          N  
ATOM    514  CA  ALA A  37      21.809 -11.754  15.449  1.00  0.030          C  
ATOM    515  C   ALA A  37      22.440 -10.676  16.323  1.00  0.030          C  
ATOM    516  O   ALA A  37      22.241 -10.681  17.544  1.00  0.030          O  
ATOM    517  CB  ALA A  37      22.825 -12.824  15.110  1.00  0.040          C  
ATOM    518  H   ALA A  37      21.637 -11.531  13.334  1.00  0.040          H  
ATOM    519  HA  ALA A  37      20.997 -12.197  16.007  1.00  0.040          H  
ATOM    520 1HB  ALA A  37      23.213 -13.266  16.023  1.00  0.050          H  
ATOM    521 2HB  ALA A  37      22.344 -13.593  14.505  1.00  0.050          H  
ATOM    522 3HB  ALA A  37      23.640 -12.378  14.542  1.00  0.050          H  
ATOM    523  N   ALA A  38      23.180  -9.733  15.718  1.00  0.030          N  
ATOM    524  CA  ALA A  38      23.759  -8.655  16.497  1.00  0.040          C  
ATOM    525  C   ALA A  38      22.664  -7.786  17.091  1.00  0.040          C  
ATOM    526  O   ALA A  38      22.745  -7.383  18.258  1.00  0.040          O  
ATOM    527  CB  ALA A  38      24.676  -7.821  15.639  1.00  0.050          C  
ATOM    528  H   ALA A  38      23.371  -9.775  14.712  1.00  0.040          H  
ATOM    529  HA  ALA A  38      24.326  -9.091  17.314  1.00  0.050          H  
ATOM    530 1HB  ALA A  38      25.103  -7.044  16.246  1.00  0.060          H  
ATOM    531 2HB  ALA A  38      25.465  -8.449  15.231  1.00  0.060          H  
ATOM    532 3HB  ALA A  38      24.105  -7.383  14.818  1.00  0.060          H  
ATOM    533  N   SER A  39      21.618  -7.519  16.298  1.00  0.040          N  
ATOM    534  CA  SER A  39      20.516  -6.703  16.756  1.00  0.040          C  
ATOM    535  C   SER A  39      19.803  -7.381  17.915  1.00  0.040          C  
ATOM    536  O   SER A  39      19.487  -6.721  18.905  1.00  0.040          O  
ATOM    537  CB  SER A  39      19.564  -6.438  15.602  1.00  0.060          C  
ATOM    538  OG  SER A  39      20.179  -5.656  14.600  1.00  0.060          O  
ATOM    539  H   SER A  39      21.611  -7.837  15.325  1.00  0.050          H  
ATOM    540  HA  SER A  39      20.914  -5.758  17.114  1.00  0.050          H  
ATOM    541 1HB  SER A  39      19.240  -7.373  15.174  1.00  0.070          H  
ATOM    542 2HB  SER A  39      18.683  -5.923  15.977  1.00  0.070          H  
ATOM    543  HG  SER A  39      20.768  -6.275  14.095  1.00  0.070          H  
ATOM    544  N   TRP A  40      19.609  -8.704  17.824  1.00  0.040          N  
ATOM    545  CA  TRP A  40      18.983  -9.483  18.881  1.00  0.040          C  
ATOM    546  C   TRP A  40      19.777  -9.312  20.160  1.00  0.040          C  
ATOM    547  O   TRP A  40      19.215  -8.976  21.204  1.00  0.050          O  
ATOM    548  CB  TRP A  40      18.924 -10.966  18.502  1.00  0.060          C  
ATOM    549  CG  TRP A  40      18.302 -11.850  19.547  1.00  0.060          C  
ATOM    550  CD1 TRP A  40      18.959 -12.588  20.481  1.00  0.060          C  
ATOM    551  CD2 TRP A  40      16.896 -12.109  19.754  1.00  0.060          C  
ATOM    552  NE1 TRP A  40      18.055 -13.279  21.253  1.00  0.060          N  
ATOM    553  CE2 TRP A  40      16.791 -12.992  20.817  1.00  0.060          C  
ATOM    554  CE3 TRP A  40      15.759 -11.675  19.138  1.00  0.060          C  
ATOM    555  CZ2 TRP A  40      15.561 -13.440  21.276  1.00  0.060          C  
ATOM    556  CZ3 TRP A  40      14.534 -12.122  19.579  1.00  0.060          C  
ATOM    557  CH2 TRP A  40      14.434 -12.979  20.624  1.00  0.060          C  
ATOM    558  H   TRP A  40      19.871  -9.175  16.957  1.00  0.050          H  
ATOM    559  HA  TRP A  40      17.971  -9.118  19.044  1.00  0.050          H  
ATOM    560 1HB  TRP A  40      18.371 -11.076  17.571  1.00  0.070          H  
ATOM    561 2HB  TRP A  40      19.928 -11.327  18.317  1.00  0.070          H  
ATOM    562  HD1 TRP A  40      20.040 -12.622  20.600  1.00  0.070          H  
ATOM    563  HE1 TRP A  40      18.277 -13.898  22.023  1.00  0.070          H  
ATOM    564  HE3 TRP A  40      15.840 -10.999  18.328  1.00  0.070          H  
ATOM    565  HZ2 TRP A  40      15.468 -14.125  22.115  1.00  0.070          H  
ATOM    566  HZ3 TRP A  40      13.645 -11.768  19.076  1.00  0.070          H  
ATOM    567  HH2 TRP A  40      13.445 -13.304  20.952  1.00  0.070          H  
ATOM    568  N   ALA A  41      21.103  -9.516  20.072  1.00  0.040          N  
ATOM    569  CA  ALA A  41      21.969  -9.436  21.237  1.00  0.040          C  
ATOM    570  C   ALA A  41      21.871  -8.085  21.922  1.00  0.040          C  
ATOM    571  O   ALA A  41      21.867  -8.019  23.150  1.00  0.030          O  
ATOM    572  CB  ALA A  41      23.411  -9.689  20.828  1.00  0.060          C  
ATOM    573  H   ALA A  41      21.508  -9.785  19.169  1.00  0.050          H  
ATOM    574  HA  ALA A  41      21.648 -10.200  21.944  1.00  0.050          H  
ATOM    575 1HB  ALA A  41      24.053  -9.654  21.708  1.00  0.070          H  
ATOM    576 2HB  ALA A  41      23.480 -10.666  20.357  1.00  0.070          H  
ATOM    577 3HB  ALA A  41      23.724  -8.922  20.119  1.00  0.070          H  
ATOM    578  N   HIS A  42      21.754  -7.010  21.141  1.00  0.040          N  
ATOM    579  CA  HIS A  42      21.614  -5.681  21.718  1.00  0.050          C  
ATOM    580  C   HIS A  42      20.218  -5.515  22.336  1.00  0.050          C  
ATOM    581  O   HIS A  42      20.078  -5.186  23.510  1.00  0.050          O  
ATOM    582  CB  HIS A  42      21.877  -4.598  20.652  1.00  0.070          C  
ATOM    583  CG  HIS A  42      21.964  -3.178  21.187  1.00  0.070          C  
ATOM    584  ND1 HIS A  42      21.543  -2.078  20.460  1.00  0.070          N  
ATOM    585  CD2 HIS A  42      22.469  -2.692  22.346  1.00  0.070          C  
ATOM    586  CE1 HIS A  42      21.768  -0.981  21.164  1.00  0.070          C  
ATOM    587  NE2 HIS A  42      22.346  -1.323  22.302  1.00  0.070          N  
ATOM    588  H   HIS A  42      21.834  -7.129  20.123  1.00  0.050          H  
ATOM    589  HA  HIS A  42      22.324  -5.551  22.527  1.00  0.060          H  
ATOM    590 1HB  HIS A  42      22.810  -4.824  20.129  1.00  0.080          H  
ATOM    591 2HB  HIS A  42      21.080  -4.630  19.904  1.00  0.080          H  
ATOM    592  HD1 HIS A  42      21.471  -2.053  19.439  1.00  0.080          H  
ATOM    593  HD2 HIS A  42      22.930  -3.169  23.209  1.00  0.080          H  
ATOM    594  HE1 HIS A  42      21.501  -0.001  20.760  1.00  0.080          H  
ATOM    595  N   ASP A  43      19.164  -5.794  21.583  1.00  0.050          N  
ATOM    596  CA  ASP A  43      17.811  -5.591  22.086  1.00  0.040          C  
ATOM    597  C   ASP A  43      17.469  -6.406  23.347  1.00  0.040          C  
ATOM    598  O   ASP A  43      16.662  -5.970  24.181  1.00  0.050          O  
ATOM    599  CB  ASP A  43      16.784  -5.884  21.007  1.00  0.060          C  
ATOM    600  CG  ASP A  43      16.696  -4.822  19.900  1.00  0.060          C  
ATOM    601  OD1 ASP A  43      17.238  -3.758  20.055  1.00  0.060          O  
ATOM    602  OD2 ASP A  43      16.049  -5.079  18.915  1.00  0.060          O  
ATOM    603  H   ASP A  43      19.299  -6.111  20.622  1.00  0.060          H  
ATOM    604  HA  ASP A  43      17.722  -4.537  22.342  1.00  0.050          H  
ATOM    605 1HB  ASP A  43      17.003  -6.860  20.552  1.00  0.070          H  
ATOM    606 2HB  ASP A  43      15.843  -5.945  21.491  1.00  0.070          H  
ATOM    607  N   THR A  44      18.072  -7.590  23.513  1.00  0.040          N  
ATOM    608  CA  THR A  44      17.820  -8.425  24.691  1.00  0.060          C  
ATOM    609  C   THR A  44      18.855  -8.208  25.818  1.00  0.050          C  
ATOM    610  O   THR A  44      18.842  -8.948  26.814  1.00  0.060          O  
ATOM    611  CB  THR A  44      17.774  -9.932  24.340  1.00  0.080          C  
ATOM    612  OG1 THR A  44      19.026 -10.348  23.782  1.00  0.080          O  
ATOM    613  CG2 THR A  44      16.664 -10.207  23.329  1.00  0.080          C  
ATOM    614  H   THR A  44      18.682  -7.967  22.775  1.00  0.050          H  
ATOM    615  HA  THR A  44      16.843  -8.157  25.091  1.00  0.070          H  
ATOM    616  HB  THR A  44      17.579 -10.506  25.243  1.00  0.090          H  
ATOM    617  HG1 THR A  44      19.719 -10.262  24.440  1.00  0.090          H  
ATOM    618 1HG2 THR A  44      16.642 -11.265  23.107  1.00  0.090          H  
ATOM    619 2HG2 THR A  44      15.713  -9.909  23.755  1.00  0.090          H  
ATOM    620 3HG2 THR A  44      16.851  -9.648  22.412  1.00  0.090          H  
ATOM    621  N   ASN A  45      19.775  -7.249  25.628  1.00  0.040          N  
ATOM    622  CA  ASN A  45      20.823  -6.860  26.583  1.00  0.050          C  
ATOM    623  C   ASN A  45      21.397  -5.497  26.165  1.00  0.050          C  
ATOM    624  O   ASN A  45      22.400  -5.408  25.431  1.00  0.060          O  
ATOM    625  CB  ASN A  45      21.926  -7.904  26.671  1.00  0.070          C  
ATOM    626  CG  ASN A  45      22.956  -7.597  27.752  1.00  0.070          C  
ATOM    627  OD1 ASN A  45      22.800  -6.656  28.542  1.00  0.070          O  
ATOM    628  ND2 ASN A  45      24.006  -8.386  27.799  1.00  0.070          N  
ATOM    629  H   ASN A  45      19.731  -6.692  24.771  1.00  0.050          H  
ATOM    630  HA  ASN A  45      20.370  -6.727  27.566  1.00  0.060          H  
ATOM    631 1HB  ASN A  45      21.487  -8.877  26.882  1.00  0.080          H  
ATOM    632 2HB  ASN A  45      22.425  -7.979  25.713  1.00  0.080          H  
ATOM    633 1HD2 ASN A  45      24.717  -8.238  28.489  1.00  0.080          H  
ATOM    634 2HD2 ASN A  45      24.093  -9.135  27.143  1.00  0.080          H  
ATOM    635  N   ILE A  46      20.812  -4.421  26.675  1.00  0.040          N  
ATOM    636  CA  ILE A  46      21.239  -3.119  26.206  1.00  0.050          C  
ATOM    637  C   ILE A  46      22.494  -2.667  26.926  1.00  0.090          C  
ATOM    638  O   ILE A  46      22.448  -2.095  28.016  1.00  0.250          O  
ATOM    639  CB  ILE A  46      20.143  -2.040  26.414  1.00  0.070          C  
ATOM    640  CG1 ILE A  46      18.842  -2.422  25.656  1.00  0.070          C  
ATOM    641  CG2 ILE A  46      20.667  -0.683  25.929  1.00  0.070          C  
ATOM    642  CD1 ILE A  46      17.631  -1.533  26.009  1.00  0.070          C  
ATOM    643  H   ILE A  46      20.029  -4.531  27.322  1.00  0.050          H  
ATOM    644  HA  ILE A  46      21.452  -3.193  25.141  1.00  0.060          H  
ATOM    645  HB  ILE A  46      19.901  -1.974  27.455  1.00  0.080          H  
ATOM    646 1HG1 ILE A  46      19.028  -2.362  24.581  1.00  0.080          H  
ATOM    647 2HG1 ILE A  46      18.591  -3.453  25.895  1.00  0.080          H  
ATOM    648 1HG2 ILE A  46      19.927   0.090  26.075  1.00  0.080          H  
ATOM    649 2HG2 ILE A  46      21.562  -0.393  26.468  1.00  0.080          H  
ATOM    650 3HG2 ILE A  46      20.902  -0.776  24.870  1.00  0.080          H  
ATOM    651 1HD1 ILE A  46      16.776  -1.863  25.462  1.00  0.080          H  
ATOM    652 2HD1 ILE A  46      17.419  -1.611  27.071  1.00  0.080          H  
ATOM    653 3HD1 ILE A  46      17.821  -0.502  25.758  1.00  0.080          H  
ATOM    654  N   THR A  47      23.608  -2.863  26.254  1.00  0.110          N  
ATOM    655  CA  THR A  47      24.927  -2.519  26.754  1.00  0.120          C  
ATOM    656  C   THR A  47      25.764  -1.954  25.615  1.00  0.060          C  
ATOM    657  O   THR A  47      25.513  -2.261  24.445  1.00  0.100          O  
ATOM    658  CB  THR A  47      25.603  -3.718  27.446  1.00  0.160          C  
ATOM    659  OG1 THR A  47      26.854  -3.285  28.011  1.00  0.160          O  
ATOM    660  CG2 THR A  47      25.837  -4.871  26.470  1.00  0.160          C  
ATOM    661  H   THR A  47      23.504  -3.379  25.388  1.00  0.130          H  
ATOM    662  HA  THR A  47      24.818  -1.736  27.504  1.00  0.140          H  
ATOM    663  HB  THR A  47      24.952  -4.066  28.253  1.00  0.200          H  
ATOM    664  HG1 THR A  47      27.140  -3.925  28.674  1.00  0.200          H  
ATOM    665 1HG2 THR A  47      26.303  -5.702  26.994  1.00  0.200          H  
ATOM    666 2HG2 THR A  47      24.884  -5.193  26.062  1.00  0.200          H  
ATOM    667 3HG2 THR A  47      26.480  -4.550  25.678  1.00  0.200          H  
ATOM    668  N   ALA A  48      26.758  -1.136  25.957  1.00  0.060          N  
ATOM    669  CA  ALA A  48      27.607  -0.490  24.956  1.00  0.070          C  
ATOM    670  C   ALA A  48      28.324  -1.475  24.050  1.00  0.070          C  
ATOM    671  O   ALA A  48      28.496  -1.201  22.859  1.00  0.090          O  
ATOM    672  CB  ALA A  48      28.638   0.385  25.638  1.00  0.090          C  
ATOM    673  H   ALA A  48      26.909  -0.954  26.943  1.00  0.070          H  
ATOM    674  HA  ALA A  48      26.967   0.136  24.335  1.00  0.080          H  
ATOM    675 1HB  ALA A  48      29.239   0.893  24.883  1.00  0.110          H  
ATOM    676 2HB  ALA A  48      28.134   1.124  26.259  1.00  0.110          H  
ATOM    677 3HB  ALA A  48      29.286  -0.232  26.259  1.00  0.110          H  
ATOM    678  N   GLU A  49      28.741  -2.615  24.588  1.00  0.080          N  
ATOM    679  CA  GLU A  49      29.447  -3.579  23.759  1.00  0.090          C  
ATOM    680  C   GLU A  49      28.547  -4.187  22.694  1.00  0.070          C  
ATOM    681  O   GLU A  49      28.996  -4.455  21.575  1.00  0.150          O  
ATOM    682  CB  GLU A  49      30.080  -4.673  24.612  1.00  0.120          C  
ATOM    683  CG  GLU A  49      31.238  -4.175  25.468  1.00  0.120          C  
ATOM    684  CD  GLU A  49      32.341  -3.568  24.627  1.00  0.120          C  
ATOM    685  OE1 GLU A  49      32.694  -4.146  23.618  1.00  0.120          O  
ATOM    686  OE2 GLU A  49      32.818  -2.522  24.984  1.00  0.120          O  
ATOM    687  H   GLU A  49      28.604  -2.778  25.576  1.00  0.100          H  
ATOM    688  HA  GLU A  49      30.251  -3.052  23.243  1.00  0.110          H  
ATOM    689 1HB  GLU A  49      29.324  -5.100  25.274  1.00  0.150          H  
ATOM    690 2HB  GLU A  49      30.446  -5.473  23.969  1.00  0.150          H  
ATOM    691 1HG  GLU A  49      30.869  -3.423  26.164  1.00  0.150          H  
ATOM    692 2HG  GLU A  49      31.639  -5.006  26.047  1.00  0.150          H  
ATOM    693  N   ASN A  50      27.275  -4.401  23.017  1.00  0.070          N  
ATOM    694  CA  ASN A  50      26.383  -4.953  22.025  1.00  0.040          C  
ATOM    695  C   ASN A  50      26.038  -3.875  21.024  1.00  0.030          C  
ATOM    696  O   ASN A  50      25.849  -4.173  19.844  1.00  0.040          O  
ATOM    697  CB  ASN A  50      25.169  -5.590  22.633  1.00  0.070          C  
ATOM    698  CG  ASN A  50      25.477  -6.910  23.257  1.00  0.070          C  
ATOM    699  OD1 ASN A  50      26.468  -7.566  22.906  1.00  0.070          O  
ATOM    700  ND2 ASN A  50      24.659  -7.338  24.157  1.00  0.070          N  
ATOM    701  H   ASN A  50      26.943  -4.153  23.937  1.00  0.080          H  
ATOM    702  HA  ASN A  50      26.914  -5.730  21.479  1.00  0.050          H  
ATOM    703 1HB  ASN A  50      24.722  -4.926  23.377  1.00  0.080          H  
ATOM    704 2HB  ASN A  50      24.454  -5.751  21.847  1.00  0.080          H  
ATOM    705 1HD2 ASN A  50      24.818  -8.226  24.581  1.00  0.080          H  
ATOM    706 2HD2 ASN A  50      23.856  -6.780  24.435  1.00  0.080          H  
ATOM    707  N   ALA A  51      25.963  -2.618  21.480  1.00  0.020          N  
ATOM    708  CA  ALA A  51      25.695  -1.535  20.553  1.00  0.020          C  
ATOM    709  C   ALA A  51      26.810  -1.482  19.520  1.00  0.020          C  
ATOM    710  O   ALA A  51      26.548  -1.340  18.325  1.00  0.030          O  
ATOM    711  CB  ALA A  51      25.614  -0.212  21.274  1.00  0.030          C  
ATOM    712  H   ALA A  51      26.053  -2.433  22.484  1.00  0.020          H  
ATOM    713  HA  ALA A  51      24.751  -1.736  20.047  1.00  0.020          H  
ATOM    714 1HB  ALA A  51      25.412   0.566  20.547  1.00  0.030          H  
ATOM    715 2HB  ALA A  51      24.823  -0.252  22.013  1.00  0.030          H  
ATOM    716 3HB  ALA A  51      26.555  -0.008  21.769  1.00  0.030          H  
ATOM    717  N   ARG A  52      28.060  -1.661  19.984  1.00  0.050          N  
ATOM    718  CA  ARG A  52      29.211  -1.678  19.099  1.00  0.080          C  
ATOM    719  C   ARG A  52      29.074  -2.797  18.086  1.00  0.080          C  
ATOM    720  O   ARG A  52      29.253  -2.565  16.888  1.00  0.090          O  
ATOM    721  CB  ARG A  52      30.509  -1.846  19.884  1.00  0.100          C  
ATOM    722  CG  ARG A  52      31.781  -1.915  19.029  1.00  0.100          C  
ATOM    723  CD  ARG A  52      33.030  -2.113  19.853  1.00  0.100          C  
ATOM    724  NE  ARG A  52      33.022  -3.364  20.647  1.00  0.100          N  
ATOM    725  CZ  ARG A  52      33.250  -4.621  20.190  1.00  0.100          C  
ATOM    726  NH1 ARG A  52      33.502  -4.892  18.914  1.00  0.100          N  
ATOM    727  NH2 ARG A  52      33.213  -5.597  21.079  1.00  0.100          N  
ATOM    728  H   ARG A  52      28.207  -1.728  20.996  1.00  0.060          H  
ATOM    729  HA  ARG A  52      29.249  -0.727  18.565  1.00  0.100          H  
ATOM    730 1HB  ARG A  52      30.614  -1.025  20.590  1.00  0.120          H  
ATOM    731 2HB  ARG A  52      30.462  -2.759  20.464  1.00  0.120          H  
ATOM    732 1HG  ARG A  52      31.703  -2.749  18.332  1.00  0.120          H  
ATOM    733 2HG  ARG A  52      31.887  -0.991  18.461  1.00  0.120          H  
ATOM    734 1HD  ARG A  52      33.894  -2.137  19.188  1.00  0.120          H  
ATOM    735 2HD  ARG A  52      33.135  -1.278  20.546  1.00  0.120          H  
ATOM    736  HE  ARG A  52      32.864  -3.292  21.672  1.00  0.120          H  
ATOM    737 1HH1 ARG A  52      33.530  -4.162  18.186  1.00  0.120          H  
ATOM    738 2HH1 ARG A  52      33.660  -5.843  18.623  1.00  0.120          H  
ATOM    739 1HH2 ARG A  52      33.016  -5.353  22.065  1.00  0.120          H  
ATOM    740 2HH2 ARG A  52      33.372  -6.552  20.806  1.00  0.120          H  
ATOM    741  N   ARG A  53      28.760  -4.010  18.565  1.00  0.080          N  
ATOM    742  CA  ARG A  53      28.594  -5.157  17.683  1.00  0.080          C  
ATOM    743  C   ARG A  53      27.558  -4.875  16.603  1.00  0.050          C  
ATOM    744  O   ARG A  53      27.782  -5.178  15.427  1.00  0.060          O  
ATOM    745  CB  ARG A  53      28.132  -6.385  18.460  1.00  0.110          C  
ATOM    746  CG  ARG A  53      27.947  -7.656  17.624  1.00  0.110          C  
ATOM    747  CD  ARG A  53      27.412  -8.779  18.439  1.00  0.110          C  
ATOM    748  NE  ARG A  53      27.095  -9.948  17.613  1.00  0.110          N  
ATOM    749  CZ  ARG A  53      26.527 -11.093  18.064  1.00  0.110          C  
ATOM    750  NH1 ARG A  53      26.222 -11.231  19.337  1.00  0.110          N  
ATOM    751  NH2 ARG A  53      26.279 -12.079  17.221  1.00  0.110          N  
ATOM    752  H   ARG A  53      28.661  -4.138  19.579  1.00  0.100          H  
ATOM    753  HA  ARG A  53      29.554  -5.367  17.208  1.00  0.100          H  
ATOM    754 1HB  ARG A  53      28.844  -6.597  19.256  1.00  0.130          H  
ATOM    755 2HB  ARG A  53      27.177  -6.172  18.931  1.00  0.130          H  
ATOM    756 1HG  ARG A  53      27.274  -7.474  16.807  1.00  0.130          H  
ATOM    757 2HG  ARG A  53      28.914  -7.961  17.224  1.00  0.130          H  
ATOM    758 1HD  ARG A  53      28.151  -9.071  19.186  1.00  0.130          H  
ATOM    759 2HD  ARG A  53      26.496  -8.449  18.935  1.00  0.130          H  
ATOM    760  HE  ARG A  53      27.316  -9.893  16.624  1.00  0.130          H  
ATOM    761 1HH1 ARG A  53      26.411 -10.484  19.987  1.00  0.130          H  
ATOM    762 2HH1 ARG A  53      25.801 -12.088  19.667  1.00  0.130          H  
ATOM    763 1HH2 ARG A  53      26.512 -11.977  16.244  1.00  0.130          H  
ATOM    764 2HH2 ARG A  53      25.858 -12.935  17.554  1.00  0.130          H  
ATOM    765  N   GLN A  54      26.404  -4.333  17.009  1.00  0.050          N  
ATOM    766  CA  GLN A  54      25.338  -4.033  16.073  1.00  0.040          C  
ATOM    767  C   GLN A  54      25.779  -3.026  15.024  1.00  0.030          C  
ATOM    768  O   GLN A  54      25.467  -3.208  13.844  1.00  0.030          O  
ATOM    769  CB  GLN A  54      24.098  -3.532  16.806  1.00  0.060          C  
ATOM    770  CG  GLN A  54      22.902  -3.283  15.899  1.00  0.060          C  
ATOM    771  CD  GLN A  54      21.685  -2.827  16.668  1.00  0.060          C  
ATOM    772  OE1 GLN A  54      21.795  -2.115  17.682  1.00  0.060          O  
ATOM    773  NE2 GLN A  54      20.513  -3.226  16.196  1.00  0.060          N  
ATOM    774  H   GLN A  54      26.262  -4.143  18.007  1.00  0.060          H  
ATOM    775  HA  GLN A  54      25.070  -4.940  15.549  1.00  0.050          H  
ATOM    776 1HB  GLN A  54      23.808  -4.262  17.568  1.00  0.070          H  
ATOM    777 2HB  GLN A  54      24.339  -2.602  17.325  1.00  0.070          H  
ATOM    778 1HG  GLN A  54      23.152  -2.509  15.173  1.00  0.070          H  
ATOM    779 2HG  GLN A  54      22.651  -4.214  15.382  1.00  0.070          H  
ATOM    780 1HE2 GLN A  54      19.664  -2.955  16.660  1.00  0.070          H  
ATOM    781 2HE2 GLN A  54      20.465  -3.829  15.376  1.00  0.070          H  
ATOM    782  N   GLU A  55      26.490  -1.965  15.430  1.00  0.030          N  
ATOM    783  CA  GLU A  55      26.954  -0.976  14.465  1.00  0.040          C  
ATOM    784  C   GLU A  55      27.922  -1.614  13.468  1.00  0.050          C  
ATOM    785  O   GLU A  55      27.849  -1.334  12.267  1.00  0.060          O  
ATOM    786  CB  GLU A  55      27.627   0.195  15.186  1.00  0.050          C  
ATOM    787  CG  GLU A  55      26.667   1.089  15.992  1.00  0.050          C  
ATOM    788  CD  GLU A  55      27.387   2.109  16.828  1.00  0.050          C  
ATOM    789  OE1 GLU A  55      28.595   2.095  16.823  1.00  0.050          O  
ATOM    790  OE2 GLU A  55      26.732   2.878  17.495  1.00  0.050          O  
ATOM    791  H   GLU A  55      26.669  -1.825  16.434  1.00  0.040          H  
ATOM    792  HA  GLU A  55      26.092  -0.597  13.919  1.00  0.050          H  
ATOM    793 1HB  GLU A  55      28.376  -0.196  15.879  1.00  0.060          H  
ATOM    794 2HB  GLU A  55      28.146   0.820  14.460  1.00  0.060          H  
ATOM    795 1HG  GLU A  55      26.006   1.612  15.303  1.00  0.060          H  
ATOM    796 2HG  GLU A  55      26.051   0.465  16.630  1.00  0.060          H  
ATOM    797  N   GLU A  56      28.814  -2.490  13.949  1.00  0.040          N  
ATOM    798  CA  GLU A  56      29.758  -3.155  13.058  1.00  0.050          C  
ATOM    799  C   GLU A  56      29.022  -4.059  12.068  1.00  0.040          C  
ATOM    800  O   GLU A  56      29.373  -4.108  10.880  1.00  0.040          O  
ATOM    801  CB  GLU A  56      30.763  -3.968  13.873  1.00  0.070          C  
ATOM    802  CG  GLU A  56      31.749  -3.127  14.692  1.00  0.070          C  
ATOM    803  CD  GLU A  56      32.588  -3.964  15.621  1.00  0.070          C  
ATOM    804  OE1 GLU A  56      32.407  -5.162  15.617  1.00  0.070          O  
ATOM    805  OE2 GLU A  56      33.385  -3.412  16.356  1.00  0.070          O  
ATOM    806  H   GLU A  56      28.864  -2.651  14.963  1.00  0.050          H  
ATOM    807  HA  GLU A  56      30.296  -2.394  12.496  1.00  0.060          H  
ATOM    808 1HB  GLU A  56      30.223  -4.611  14.569  1.00  0.080          H  
ATOM    809 2HB  GLU A  56      31.336  -4.613  13.209  1.00  0.080          H  
ATOM    810 1HG  GLU A  56      32.405  -2.592  14.007  1.00  0.080          H  
ATOM    811 2HG  GLU A  56      31.198  -2.389  15.269  1.00  0.080          H  
ATOM    812  N   ALA A  57      27.998  -4.780  12.553  1.00  0.040          N  
ATOM    813  CA  ALA A  57      27.205  -5.637  11.687  1.00  0.030          C  
ATOM    814  C   ALA A  57      26.487  -4.793  10.637  1.00  0.030          C  
ATOM    815  O   ALA A  57      26.377  -5.196   9.472  1.00  0.030          O  
ATOM    816  CB  ALA A  57      26.211  -6.445  12.496  1.00  0.050          C  
ATOM    817  H   ALA A  57      27.799  -4.753  13.559  1.00  0.050          H  
ATOM    818  HA  ALA A  57      27.882  -6.322  11.177  1.00  0.040          H  
ATOM    819 1HB  ALA A  57      25.669  -7.090  11.830  1.00  0.060          H  
ATOM    820 2HB  ALA A  57      26.743  -7.047  13.231  1.00  0.060          H  
ATOM    821 3HB  ALA A  57      25.526  -5.771  13.008  1.00  0.060          H  
ATOM    822  N   ALA A  58      25.990  -3.616  11.048  1.00  0.030          N  
ATOM    823  CA  ALA A  58      25.320  -2.718  10.126  1.00  0.030          C  
ATOM    824  C   ALA A  58      26.278  -2.266   9.035  1.00  0.030          C  
ATOM    825  O   ALA A  58      25.889  -2.210   7.866  1.00  0.030          O  
ATOM    826  CB  ALA A  58      24.761  -1.521  10.863  1.00  0.040          C  
ATOM    827  H   ALA A  58      26.040  -3.371  12.041  1.00  0.040          H  
ATOM    828  HA  ALA A  58      24.499  -3.260   9.660  1.00  0.040          H  
ATOM    829 1HB  ALA A  58      24.242  -0.871  10.162  1.00  0.050          H  
ATOM    830 2HB  ALA A  58      24.068  -1.862  11.631  1.00  0.050          H  
ATOM    831 3HB  ALA A  58      25.570  -0.979  11.330  1.00  0.050          H  
ATOM    832  N   LEU A  59      27.538  -1.982   9.403  1.00  0.030          N  
ATOM    833  CA  LEU A  59      28.516  -1.566   8.409  1.00  0.030          C  
ATOM    834  C   LEU A  59      28.764  -2.698   7.411  1.00  0.030          C  
ATOM    835  O   LEU A  59      28.882  -2.424   6.215  1.00  0.030          O  
ATOM    836  CB  LEU A  59      29.831  -1.107   9.067  1.00  0.040          C  
ATOM    837  CG  LEU A  59      29.778   0.237   9.913  1.00  0.040          C  
ATOM    838  CD1 LEU A  59      31.125   0.436  10.612  1.00  0.040          C  
ATOM    839  CD2 LEU A  59      29.446   1.454   9.018  1.00  0.040          C  
ATOM    840  H   LEU A  59      27.777  -1.986  10.400  1.00  0.040          H  
ATOM    841  HA  LEU A  59      28.098  -0.736   7.852  1.00  0.040          H  
ATOM    842 1HB  LEU A  59      30.165  -1.899   9.736  1.00  0.050          H  
ATOM    843 2HB  LEU A  59      30.580  -0.982   8.289  1.00  0.050          H  
ATOM    844  HG  LEU A  59      29.013   0.146  10.676  1.00  0.050          H  
ATOM    845 1HD1 LEU A  59      31.089   1.336  11.216  1.00  0.050          H  
ATOM    846 2HD1 LEU A  59      31.331  -0.419  11.255  1.00  0.050          H  
ATOM    847 3HD1 LEU A  59      31.912   0.528   9.866  1.00  0.050          H  
ATOM    848 1HD2 LEU A  59      29.415   2.352   9.626  1.00  0.050          H  
ATOM    849 2HD2 LEU A  59      30.205   1.563   8.252  1.00  0.050          H  
ATOM    850 3HD2 LEU A  59      28.487   1.323   8.552  1.00  0.050          H  
ATOM    851  N   LEU A  60      28.809  -3.964   7.877  1.00  0.030          N  
ATOM    852  CA  LEU A  60      28.964  -5.093   6.947  1.00  0.030          C  
ATOM    853  C   LEU A  60      27.825  -5.123   5.960  1.00  0.030          C  
ATOM    854  O   LEU A  60      28.042  -5.299   4.757  1.00  0.030          O  
ATOM    855  CB  LEU A  60      28.969  -6.468   7.647  1.00  0.040          C  
ATOM    856  CG  LEU A  60      29.004  -7.754   6.666  1.00  0.040          C  
ATOM    857  CD1 LEU A  60      30.286  -7.783   5.848  1.00  0.040          C  
ATOM    858  CD2 LEU A  60      28.833  -9.037   7.485  1.00  0.040          C  
ATOM    859  H   LEU A  60      28.786  -4.120   8.892  1.00  0.040          H  
ATOM    860  HA  LEU A  60      29.899  -4.952   6.404  1.00  0.040          H  
ATOM    861 1HB  LEU A  60      29.834  -6.519   8.304  1.00  0.050          H  
ATOM    862 2HB  LEU A  60      28.077  -6.550   8.260  1.00  0.050          H  
ATOM    863  HG  LEU A  60      28.179  -7.688   5.961  1.00  0.050          H  
ATOM    864 1HD1 LEU A  60      30.261  -8.649   5.194  1.00  0.050          H  
ATOM    865 2HD1 LEU A  60      30.370  -6.882   5.240  1.00  0.050          H  
ATOM    866 3HD1 LEU A  60      31.145  -7.853   6.512  1.00  0.050          H  
ATOM    867 1HD2 LEU A  60      28.831  -9.902   6.823  1.00  0.050          H  
ATOM    868 2HD2 LEU A  60      29.655  -9.132   8.198  1.00  0.050          H  
ATOM    869 3HD2 LEU A  60      27.888  -9.001   8.030  1.00  0.050          H  
ATOM    870  N   SER A  61      26.600  -4.990   6.471  1.00  0.020          N  
ATOM    871  CA  SER A  61      25.423  -5.032   5.627  1.00  0.020          C  
ATOM    872  C   SER A  61      25.479  -3.941   4.576  1.00  0.020          C  
ATOM    873  O   SER A  61      25.198  -4.196   3.400  1.00  0.030          O  
ATOM    874  CB  SER A  61      24.166  -4.896   6.459  1.00  0.030          C  
ATOM    875  OG  SER A  61      23.020  -4.945   5.651  1.00  0.030          O  
ATOM    876  H   SER A  61      26.492  -4.889   7.488  1.00  0.020          H  
ATOM    877  HA  SER A  61      25.401  -5.981   5.117  1.00  0.020          H  
ATOM    878 1HB  SER A  61      24.136  -5.698   7.198  1.00  0.030          H  
ATOM    879 2HB  SER A  61      24.191  -3.956   7.002  1.00  0.030          H  
ATOM    880  HG  SER A  61      22.276  -4.852   6.246  1.00  0.030          H  
ATOM    881  N   GLN A  62      25.864  -2.729   4.977  1.00  0.030          N  
ATOM    882  CA  GLN A  62      25.962  -1.628   4.039  1.00  0.030          C  
ATOM    883  C   GLN A  62      27.043  -1.866   2.982  1.00  0.030          C  
ATOM    884  O   GLN A  62      26.794  -1.603   1.806  1.00  0.030          O  
ATOM    885  CB  GLN A  62      26.247  -0.348   4.804  1.00  0.040          C  
ATOM    886  CG  GLN A  62      25.070   0.140   5.650  1.00  0.040          C  
ATOM    887  CD  GLN A  62      25.499   1.214   6.586  1.00  0.040          C  
ATOM    888  OE1 GLN A  62      26.689   1.267   6.855  1.00  0.040          O  
ATOM    889  NE2 GLN A  62      24.592   2.050   7.064  1.00  0.040          N  
ATOM    890  H   GLN A  62      26.054  -2.572   5.972  1.00  0.040          H  
ATOM    891  HA  GLN A  62      25.006  -1.528   3.533  1.00  0.040          H  
ATOM    892 1HB  GLN A  62      27.100  -0.516   5.459  1.00  0.050          H  
ATOM    893 2HB  GLN A  62      26.517   0.443   4.106  1.00  0.050          H  
ATOM    894 1HG  GLN A  62      24.306   0.551   4.984  1.00  0.050          H  
ATOM    895 2HG  GLN A  62      24.663  -0.686   6.226  1.00  0.050          H  
ATOM    896 1HE2 GLN A  62      24.845   2.802   7.686  1.00  0.050          H  
ATOM    897 2HE2 GLN A  62      23.638   1.948   6.795  1.00  0.050          H  
ATOM    898  N   GLU A  63      28.224  -2.387   3.370  1.00  0.030          N  
ATOM    899  CA  GLU A  63      29.271  -2.651   2.379  1.00  0.040          C  
ATOM    900  C   GLU A  63      28.797  -3.716   1.392  1.00  0.030          C  
ATOM    901  O   GLU A  63      29.020  -3.605   0.180  1.00  0.040          O  
ATOM    902  CB  GLU A  63      30.585  -3.108   3.014  1.00  0.050          C  
ATOM    903  CG  GLU A  63      31.728  -3.204   1.983  1.00  0.050          C  
ATOM    904  CD  GLU A  63      33.027  -3.684   2.527  1.00  0.050          C  
ATOM    905  OE1 GLU A  63      33.124  -3.980   3.698  1.00  0.050          O  
ATOM    906  OE2 GLU A  63      33.934  -3.870   1.741  1.00  0.050          O  
ATOM    907  H   GLU A  63      28.407  -2.554   4.366  1.00  0.040          H  
ATOM    908  HA  GLU A  63      29.461  -1.734   1.824  1.00  0.050          H  
ATOM    909 1HB  GLU A  63      30.873  -2.414   3.803  1.00  0.060          H  
ATOM    910 2HB  GLU A  63      30.445  -4.092   3.471  1.00  0.060          H  
ATOM    911 1HG  GLU A  63      31.425  -3.872   1.181  1.00  0.060          H  
ATOM    912 2HG  GLU A  63      31.873  -2.216   1.544  1.00  0.060          H  
ATOM    913  N   PHE A  64      28.154  -4.763   1.920  1.00  0.030          N  
ATOM    914  CA  PHE A  64      27.611  -5.834   1.112  1.00  0.020          C  
ATOM    915  C   PHE A  64      26.624  -5.266   0.120  1.00  0.020          C  
ATOM    916  O   PHE A  64      26.723  -5.523  -1.087  1.00  0.020          O  
ATOM    917  CB  PHE A  64      26.946  -6.881   2.000  1.00  0.030          C  
ATOM    918  CG  PHE A  64      26.235  -7.957   1.270  1.00  0.030          C  
ATOM    919  CD1 PHE A  64      26.928  -8.976   0.661  1.00  0.030          C  
ATOM    920  CD2 PHE A  64      24.849  -7.966   1.210  1.00  0.030          C  
ATOM    921  CE1 PHE A  64      26.266  -9.966   0.007  1.00  0.030          C  
ATOM    922  CE2 PHE A  64      24.186  -8.965   0.547  1.00  0.030          C  
ATOM    923  CZ  PHE A  64      24.898  -9.970  -0.062  1.00  0.030          C  
ATOM    924  H   PHE A  64      28.045  -4.819   2.937  1.00  0.040          H  
ATOM    925  HA  PHE A  64      28.410  -6.306   0.561  1.00  0.020          H  
ATOM    926 1HB  PHE A  64      27.695  -7.338   2.644  1.00  0.040          H  
ATOM    927 2HB  PHE A  64      26.233  -6.391   2.653  1.00  0.040          H  
ATOM    928  HD1 PHE A  64      28.012  -8.990   0.693  1.00  0.040          H  
ATOM    929  HD2 PHE A  64      24.287  -7.162   1.697  1.00  0.040          H  
ATOM    930  HE1 PHE A  64      26.839 -10.741  -0.475  1.00  0.040          H  
ATOM    931  HE2 PHE A  64      23.096  -8.963   0.501  1.00  0.040          H  
ATOM    932  HZ  PHE A  64      24.376 -10.768  -0.602  1.00  0.040          H  
ATOM    933  N   ALA A  65      25.673  -4.470   0.620  1.00  0.020          N  
ATOM    934  CA  ALA A  65      24.681  -3.887  -0.241  1.00  0.040          C  
ATOM    935  C   ALA A  65      25.335  -3.028  -1.294  1.00  0.060          C  
ATOM    936  O   ALA A  65      24.936  -3.101  -2.451  1.00  0.070          O  
ATOM    937  CB  ALA A  65      23.710  -3.049   0.563  1.00  0.050          C  
ATOM    938  H   ALA A  65      25.625  -4.292   1.625  1.00  0.020          H  
ATOM    939  HA  ALA A  65      24.143  -4.694  -0.734  1.00  0.050          H  
ATOM    940 1HB  ALA A  65      22.954  -2.626  -0.098  1.00  0.060          H  
ATOM    941 2HB  ALA A  65      23.233  -3.675   1.317  1.00  0.060          H  
ATOM    942 3HB  ALA A  65      24.254  -2.245   1.054  1.00  0.060          H  
ATOM    943  N   GLU A  66      26.357  -2.237  -0.935  1.00  0.060          N  
ATOM    944  CA  GLU A  66      27.003  -1.387  -1.920  1.00  0.090          C  
ATOM    945  C   GLU A  66      27.556  -2.203  -3.054  1.00  0.060          C  
ATOM    946  O   GLU A  66      27.297  -1.909  -4.224  1.00  0.080          O  
ATOM    947  CB  GLU A  66      28.159  -0.584  -1.318  1.00  0.110          C  
ATOM    948  CG  GLU A  66      28.839   0.328  -2.344  1.00  0.110          C  
ATOM    949  CD  GLU A  66      30.022   1.118  -1.839  1.00  0.110          C  
ATOM    950  OE1 GLU A  66      30.407   0.901  -0.717  1.00  0.110          O  
ATOM    951  OE2 GLU A  66      30.545   1.935  -2.585  1.00  0.110          O  
ATOM    952  H   GLU A  66      26.644  -2.183   0.045  1.00  0.070          H  
ATOM    953  HA  GLU A  66      26.283  -0.691  -2.323  1.00  0.110          H  
ATOM    954 1HB  GLU A  66      27.786   0.026  -0.499  1.00  0.140          H  
ATOM    955 2HB  GLU A  66      28.907  -1.260  -0.910  1.00  0.140          H  
ATOM    956 1HG  GLU A  66      29.187  -0.289  -3.163  1.00  0.140          H  
ATOM    957 2HG  GLU A  66      28.081   1.009  -2.725  1.00  0.140          H  
ATOM    958  N   ALA A  67      28.310  -3.249  -2.718  1.00  0.040          N  
ATOM    959  CA  ALA A  67      28.954  -4.041  -3.744  1.00  0.040          C  
ATOM    960  C   ALA A  67      27.961  -4.681  -4.702  1.00  0.040          C  
ATOM    961  O   ALA A  67      28.160  -4.641  -5.924  1.00  0.040          O  
ATOM    962  CB  ALA A  67      29.788  -5.127  -3.086  1.00  0.060          C  
ATOM    963  H   ALA A  67      28.471  -3.450  -1.722  1.00  0.050          H  
ATOM    964  HA  ALA A  67      29.600  -3.378  -4.319  1.00  0.050          H  
ATOM    965 1HB  ALA A  67      30.300  -5.697  -3.846  1.00  0.070          H  
ATOM    966 2HB  ALA A  67      30.517  -4.666  -2.417  1.00  0.070          H  
ATOM    967 3HB  ALA A  67      29.132  -5.785  -2.508  1.00  0.070          H  
ATOM    968  N   TRP A  68      26.871  -5.220  -4.160  1.00  0.030          N  
ATOM    969  CA  TRP A  68      25.883  -5.896  -4.981  1.00  0.030          C  
ATOM    970  C   TRP A  68      24.959  -4.944  -5.726  1.00  0.040          C  
ATOM    971  O   TRP A  68      24.574  -5.230  -6.862  1.00  0.040          O  
ATOM    972  CB  TRP A  68      25.146  -6.876  -4.096  1.00  0.040          C  
ATOM    973  CG  TRP A  68      25.985  -8.088  -3.870  1.00  0.040          C  
ATOM    974  CD1 TRP A  68      26.838  -8.315  -2.850  1.00  0.040          C  
ATOM    975  CD2 TRP A  68      26.022  -9.273  -4.683  1.00  0.040          C  
ATOM    976  NE1 TRP A  68      27.417  -9.541  -2.987  1.00  0.040          N  
ATOM    977  CE2 TRP A  68      26.919 -10.145  -4.086  1.00  0.040          C  
ATOM    978  CE3 TRP A  68      25.367  -9.657  -5.845  1.00  0.040          C  
ATOM    979  CZ2 TRP A  68      27.181 -11.379  -4.607  1.00  0.040          C  
ATOM    980  CZ3 TRP A  68      25.630 -10.901  -6.380  1.00  0.040          C  
ATOM    981  CH2 TRP A  68      26.512 -11.733  -5.775  1.00  0.040          C  
ATOM    982  H   TRP A  68      26.762  -5.210  -3.138  1.00  0.040          H  
ATOM    983  HA  TRP A  68      26.422  -6.483  -5.723  1.00  0.040          H  
ATOM    984 1HB  TRP A  68      24.934  -6.412  -3.127  1.00  0.050          H  
ATOM    985 2HB  TRP A  68      24.201  -7.161  -4.550  1.00  0.050          H  
ATOM    986  HD1 TRP A  68      27.051  -7.628  -2.046  1.00  0.050          H  
ATOM    987  HE1 TRP A  68      28.127  -9.940  -2.338  1.00  0.050          H  
ATOM    988  HE3 TRP A  68      24.661  -8.992  -6.309  1.00  0.050          H  
ATOM    989  HZ2 TRP A  68      27.889 -12.067  -4.139  1.00  0.050          H  
ATOM    990  HZ3 TRP A  68      25.105 -11.201  -7.293  1.00  0.050          H  
ATOM    991  HH2 TRP A  68      26.700 -12.692  -6.209  1.00  0.050          H  
ATOM    992  N   GLY A  69      24.612  -3.814  -5.113  1.00  0.040          N  
ATOM    993  CA  GLY A  69      23.769  -2.822  -5.748  1.00  0.050          C  
ATOM    994  C   GLY A  69      24.493  -2.240  -6.938  1.00  0.050          C  
ATOM    995  O   GLY A  69      23.923  -2.128  -8.024  1.00  0.050          O  
ATOM    996  H   GLY A  69      24.917  -3.631  -4.160  1.00  0.050          H  
ATOM    997 1HA  GLY A  69      22.853  -3.291  -6.079  1.00  0.060          H  
ATOM    998 2HA  GLY A  69      23.487  -2.047  -5.051  1.00  0.060          H  
ATOM    999  N   GLN A  70      25.758  -1.855  -6.742  1.00  0.060          N  
ATOM   1000  CA  GLN A  70      26.535  -1.289  -7.824  1.00  0.080          C  
ATOM   1001  C   GLN A  70      26.722  -2.290  -8.944  1.00  0.060          C  
ATOM   1002  O   GLN A  70      26.603  -1.913 -10.111  1.00  0.060          O  
ATOM   1003  CB  GLN A  70      27.881  -0.809  -7.313  1.00  0.100          C  
ATOM   1004  CG  GLN A  70      27.780   0.414  -6.443  1.00  0.100          C  
ATOM   1005  CD  GLN A  70      29.066   0.739  -5.783  1.00  0.100          C  
ATOM   1006  OE1 GLN A  70      30.016  -0.053  -5.844  1.00  0.100          O  
ATOM   1007  NE2 GLN A  70      29.105   1.878  -5.109  1.00  0.100          N  
ATOM   1008  H   GLN A  70      26.184  -1.944  -5.814  1.00  0.070          H  
ATOM   1009  HA  GLN A  70      25.993  -0.434  -8.225  1.00  0.100          H  
ATOM   1010 1HB  GLN A  70      28.342  -1.608  -6.723  1.00  0.120          H  
ATOM   1011 2HB  GLN A  70      28.541  -0.593  -8.152  1.00  0.120          H  
ATOM   1012 1HG  GLN A  70      27.480   1.262  -7.054  1.00  0.120          H  
ATOM   1013 2HG  GLN A  70      27.040   0.232  -5.665  1.00  0.120          H  
ATOM   1014 1HE2 GLN A  70      29.923   2.111  -4.537  1.00  0.120          H  
ATOM   1015 2HE2 GLN A  70      28.306   2.471  -5.075  1.00  0.120          H  
ATOM   1016  N   LYS A  71      26.949  -3.573  -8.617  1.00  0.060          N  
ATOM   1017  CA  LYS A  71      27.111  -4.544  -9.681  1.00  0.070          C  
ATOM   1018  C   LYS A  71      25.792  -4.722 -10.428  1.00  0.050          C  
ATOM   1019  O   LYS A  71      25.801  -4.820 -11.659  1.00  0.070          O  
ATOM   1020  CB  LYS A  71      27.602  -5.890  -9.138  1.00  0.090          C  
ATOM   1021  CG  LYS A  71      27.897  -6.985 -10.222  1.00  0.090          C  
ATOM   1022  CD  LYS A  71      29.014  -6.594 -11.224  1.00  0.090          C  
ATOM   1023  CE  LYS A  71      30.395  -6.480 -10.557  1.00  0.090          C  
ATOM   1024  NZ  LYS A  71      31.470  -6.196 -11.555  1.00  0.090          N  
ATOM   1025  H   LYS A  71      27.091  -3.858  -7.642  1.00  0.070          H  
ATOM   1026  HA  LYS A  71      27.845  -4.149 -10.380  1.00  0.080          H  
ATOM   1027 1HB  LYS A  71      28.489  -5.735  -8.530  1.00  0.110          H  
ATOM   1028 2HB  LYS A  71      26.839  -6.290  -8.467  1.00  0.110          H  
ATOM   1029 1HG  LYS A  71      28.167  -7.916  -9.744  1.00  0.110          H  
ATOM   1030 2HG  LYS A  71      26.992  -7.155 -10.787  1.00  0.110          H  
ATOM   1031 1HD  LYS A  71      29.079  -7.379 -11.980  1.00  0.110          H  
ATOM   1032 2HD  LYS A  71      28.776  -5.663 -11.738  1.00  0.110          H  
ATOM   1033 1HE  LYS A  71      30.384  -5.675  -9.829  1.00  0.110          H  
ATOM   1034 2HE  LYS A  71      30.625  -7.422 -10.047  1.00  0.110          H  
ATOM   1035 1HZ  LYS A  71      32.359  -6.130 -11.084  1.00  0.110          H  
ATOM   1036 2HZ  LYS A  71      31.511  -6.938 -12.238  1.00  0.110          H  
ATOM   1037 3HZ  LYS A  71      31.270  -5.307 -12.029  1.00  0.110          H  
ATOM   1038  N   ALA A  72      24.656  -4.756  -9.703  1.00  0.040          N  
ATOM   1039  CA  ALA A  72      23.367  -4.904 -10.362  1.00  0.040          C  
ATOM   1040  C   ALA A  72      23.149  -3.757 -11.324  1.00  0.040          C  
ATOM   1041  O   ALA A  72      22.638  -3.961 -12.422  1.00  0.050          O  
ATOM   1042  CB  ALA A  72      22.216  -4.915  -9.363  1.00  0.060          C  
ATOM   1043  H   ALA A  72      24.691  -4.720  -8.681  1.00  0.050          H  
ATOM   1044  HA  ALA A  72      23.377  -5.839 -10.921  1.00  0.050          H  
ATOM   1045 1HB  ALA A  72      21.277  -5.031  -9.895  1.00  0.070          H  
ATOM   1046 2HB  ALA A  72      22.327  -5.714  -8.669  1.00  0.070          H  
ATOM   1047 3HB  ALA A  72      22.209  -3.974  -8.816  1.00  0.070          H  
ATOM   1048  N   LYS A  73      23.557  -2.545 -10.935  1.00  0.040          N  
ATOM   1049  CA  LYS A  73      23.382  -1.411 -11.822  1.00  0.050          C  
ATOM   1050  C   LYS A  73      24.286  -1.496 -13.051  1.00  0.060          C  
ATOM   1051  O   LYS A  73      23.817  -1.356 -14.186  1.00  0.070          O  
ATOM   1052  CB  LYS A  73      23.662  -0.096 -11.098  1.00  0.070          C  
ATOM   1053  CG  LYS A  73      22.636   0.286 -10.062  1.00  0.070          C  
ATOM   1054  CD  LYS A  73      23.002   1.601  -9.386  1.00  0.070          C  
ATOM   1055  CE  LYS A  73      22.032   1.927  -8.268  1.00  0.070          C  
ATOM   1056  NZ  LYS A  73      22.343   3.225  -7.600  1.00  0.070          N  
ATOM   1057  H   LYS A  73      23.928  -2.419  -9.987  1.00  0.050          H  
ATOM   1058  HA  LYS A  73      22.350  -1.412 -12.158  1.00  0.060          H  
ATOM   1059 1HB  LYS A  73      24.632  -0.159 -10.603  1.00  0.080          H  
ATOM   1060 2HB  LYS A  73      23.716   0.713 -11.831  1.00  0.080          H  
ATOM   1061 1HG  LYS A  73      21.668   0.395 -10.550  1.00  0.080          H  
ATOM   1062 2HG  LYS A  73      22.559  -0.497  -9.316  1.00  0.080          H  
ATOM   1063 1HD  LYS A  73      24.010   1.529  -8.974  1.00  0.080          H  
ATOM   1064 2HD  LYS A  73      22.980   2.405 -10.124  1.00  0.080          H  
ATOM   1065 1HE  LYS A  73      21.018   1.963  -8.668  1.00  0.080          H  
ATOM   1066 2HE  LYS A  73      22.094   1.134  -7.528  1.00  0.080          H  
ATOM   1067 1HZ  LYS A  73      21.670   3.383  -6.856  1.00  0.080          H  
ATOM   1068 2HZ  LYS A  73      23.269   3.200  -7.209  1.00  0.080          H  
ATOM   1069 3HZ  LYS A  73      22.281   3.977  -8.266  1.00  0.080          H  
ATOM   1070  N   GLU A  74      25.567  -1.851 -12.855  1.00  0.070          N  
ATOM   1071  CA  GLU A  74      26.493  -1.914 -13.985  1.00  0.080          C  
ATOM   1072  C   GLU A  74      26.018  -2.906 -15.032  1.00  0.070          C  
ATOM   1073  O   GLU A  74      26.165  -2.673 -16.234  1.00  0.080          O  
ATOM   1074  CB  GLU A  74      27.899  -2.351 -13.546  1.00  0.110          C  
ATOM   1075  CG  GLU A  74      28.702  -1.346 -12.734  1.00  0.110          C  
ATOM   1076  CD  GLU A  74      30.055  -1.901 -12.326  1.00  0.110          C  
ATOM   1077  OE1 GLU A  74      30.339  -3.036 -12.670  1.00  0.110          O  
ATOM   1078  OE2 GLU A  74      30.793  -1.205 -11.673  1.00  0.110          O  
ATOM   1079  H   GLU A  74      25.914  -2.002 -11.902  1.00  0.080          H  
ATOM   1080  HA  GLU A  74      26.552  -0.927 -14.441  1.00  0.100          H  
ATOM   1081 1HB  GLU A  74      27.806  -3.255 -12.937  1.00  0.130          H  
ATOM   1082 2HB  GLU A  74      28.483  -2.615 -14.426  1.00  0.130          H  
ATOM   1083 1HG  GLU A  74      28.853  -0.452 -13.335  1.00  0.130          H  
ATOM   1084 2HG  GLU A  74      28.144  -1.063 -11.852  1.00  0.130          H  
ATOM   1085  N   LEU A  75      25.451  -4.012 -14.572  1.00  0.060          N  
ATOM   1086  CA  LEU A  75      24.972  -5.044 -15.460  1.00  0.070          C  
ATOM   1087  C   LEU A  75      23.555  -4.898 -15.990  1.00  0.060          C  
ATOM   1088  O   LEU A  75      23.316  -5.188 -17.160  1.00  0.080          O  
ATOM   1089  CB  LEU A  75      25.009  -6.369 -14.722  1.00  0.090          C  
ATOM   1090  CG  LEU A  75      26.342  -6.919 -14.327  1.00  0.090          C  
ATOM   1091  CD1 LEU A  75      26.100  -8.106 -13.427  1.00  0.090          C  
ATOM   1092  CD2 LEU A  75      27.100  -7.364 -15.581  1.00  0.090          C  
ATOM   1093  H   LEU A  75      25.409  -4.154 -13.557  1.00  0.070          H  
ATOM   1094  HA  LEU A  75      25.631  -5.068 -16.321  1.00  0.080          H  
ATOM   1095 1HB  LEU A  75      24.430  -6.249 -13.806  1.00  0.110          H  
ATOM   1096 2HB  LEU A  75      24.528  -7.106 -15.342  1.00  0.110          H  
ATOM   1097  HG  LEU A  75      26.914  -6.167 -13.779  1.00  0.110          H  
ATOM   1098 1HD1 LEU A  75      27.050  -8.534 -13.123  1.00  0.110          H  
ATOM   1099 2HD1 LEU A  75      25.541  -7.793 -12.544  1.00  0.110          H  
ATOM   1100 3HD1 LEU A  75      25.534  -8.837 -13.973  1.00  0.110          H  
ATOM   1101 1HD2 LEU A  75      28.057  -7.795 -15.292  1.00  0.110          H  
ATOM   1102 2HD2 LEU A  75      26.514  -8.121 -16.110  1.00  0.110          H  
ATOM   1103 3HD2 LEU A  75      27.279  -6.525 -16.241  1.00  0.110          H  
ATOM   1104  N   TYR A  76      22.594  -4.508 -15.151  1.00  0.050          N  
ATOM   1105  CA  TYR A  76      21.215  -4.560 -15.592  1.00  0.060          C  
ATOM   1106  C   TYR A  76      20.442  -3.245 -15.527  1.00  0.060          C  
ATOM   1107  O   TYR A  76      19.248  -3.238 -15.832  1.00  0.070          O  
ATOM   1108  CB  TYR A  76      20.473  -5.581 -14.723  1.00  0.080          C  
ATOM   1109  CG  TYR A  76      21.211  -6.874 -14.581  1.00  0.080          C  
ATOM   1110  CD1 TYR A  76      21.668  -7.242 -13.312  1.00  0.080          C  
ATOM   1111  CD2 TYR A  76      21.504  -7.656 -15.678  1.00  0.080          C  
ATOM   1112  CE1 TYR A  76      22.407  -8.376 -13.153  1.00  0.080          C  
ATOM   1113  CE2 TYR A  76      22.242  -8.786 -15.507  1.00  0.080          C  
ATOM   1114  CZ  TYR A  76      22.700  -9.146 -14.266  1.00  0.080          C  
ATOM   1115  OH  TYR A  76      23.479 -10.260 -14.148  1.00  0.080          O  
ATOM   1116  H   TYR A  76      22.796  -4.239 -14.191  1.00  0.060          H  
ATOM   1117  HA  TYR A  76      21.204  -4.888 -16.628  1.00  0.070          H  
ATOM   1118 1HB  TYR A  76      20.291  -5.167 -13.729  1.00  0.100          H  
ATOM   1119 2HB  TYR A  76      19.524  -5.804 -15.183  1.00  0.100          H  
ATOM   1120  HD1 TYR A  76      21.450  -6.611 -12.448  1.00  0.100          H  
ATOM   1121  HD2 TYR A  76      21.165  -7.369 -16.676  1.00  0.100          H  
ATOM   1122  HE1 TYR A  76      22.778  -8.655 -12.174  1.00  0.100          H  
ATOM   1123  HE2 TYR A  76      22.487  -9.405 -16.360  1.00  0.100          H  
ATOM   1124  HH  TYR A  76      23.671 -10.607 -15.039  1.00  0.100          H  
ATOM   1125  N   GLU A  77      21.051  -2.110 -15.152  1.00  0.060          N  
ATOM   1126  CA  GLU A  77      20.233  -0.904 -14.997  1.00  0.070          C  
ATOM   1127  C   GLU A  77      19.363  -0.527 -16.207  1.00  0.080          C  
ATOM   1128  O   GLU A  77      18.238  -0.076 -16.007  1.00  0.100          O  
ATOM   1129  CB  GLU A  77      21.077   0.302 -14.564  1.00  0.090          C  
ATOM   1130  CG  GLU A  77      20.280   1.568 -14.322  1.00  0.090          C  
ATOM   1131  CD  GLU A  77      21.116   2.676 -13.764  1.00  0.090          C  
ATOM   1132  OE1 GLU A  77      22.311   2.527 -13.709  1.00  0.090          O  
ATOM   1133  OE2 GLU A  77      20.555   3.677 -13.381  1.00  0.090          O  
ATOM   1134  H   GLU A  77      22.048  -2.062 -14.914  1.00  0.070          H  
ATOM   1135  HA  GLU A  77      19.552  -1.093 -14.169  1.00  0.080          H  
ATOM   1136 1HB  GLU A  77      21.560   0.076 -13.635  1.00  0.110          H  
ATOM   1137 2HB  GLU A  77      21.858   0.519 -15.270  1.00  0.110          H  
ATOM   1138 1HG  GLU A  77      19.852   1.907 -15.265  1.00  0.110          H  
ATOM   1139 2HG  GLU A  77      19.459   1.346 -13.641  1.00  0.110          H  
ATOM   1140  N   PRO A  78      19.828  -0.606 -17.473  1.00  0.100          N  
ATOM   1141  CA  PRO A  78      19.023  -0.301 -18.639  1.00  0.140          C  
ATOM   1142  C   PRO A  78      18.255  -1.514 -19.177  1.00  0.150          C  
ATOM   1143  O   PRO A  78      17.697  -1.449 -20.272  1.00  0.260          O  
ATOM   1144  CB  PRO A  78      20.085   0.205 -19.622  1.00  0.210          C  
ATOM   1145  CG  PRO A  78      21.311  -0.638 -19.322  1.00  0.210          C  
ATOM   1146  CD  PRO A  78      21.271  -0.888 -17.810  1.00  0.210          C  
ATOM   1147  HA  PRO A  78      18.322   0.507 -18.382  1.00  0.170          H  
ATOM   1148 1HB  PRO A  78      19.726   0.082 -20.656  1.00  0.250          H  
ATOM   1149 2HB  PRO A  78      20.257   1.281 -19.469  1.00  0.250          H  
ATOM   1150 1HG  PRO A  78      21.297  -1.557 -19.913  1.00  0.250          H  
ATOM   1151 2HG  PRO A  78      22.216  -0.093 -19.626  1.00  0.250          H  
ATOM   1152 1HD  PRO A  78      21.540  -1.935 -17.665  1.00  0.250          H  
ATOM   1153 2HD  PRO A  78      21.954  -0.210 -17.308  1.00  0.250          H  
ATOM   1154  N   ILE A  79      18.291  -2.641 -18.454  1.00  0.090          N  
ATOM   1155  CA  ILE A  79      17.727  -3.878 -18.963  1.00  0.100          C  
ATOM   1156  C   ILE A  79      16.629  -4.469 -18.083  1.00  0.110          C  
ATOM   1157  O   ILE A  79      15.587  -4.873 -18.598  1.00  0.150          O  
ATOM   1158  CB  ILE A  79      18.812  -4.970 -19.078  1.00  0.140          C  
ATOM   1159  CG1 ILE A  79      19.923  -4.523 -20.024  1.00  0.140          C  
ATOM   1160  CG2 ILE A  79      18.158  -6.255 -19.622  1.00  0.140          C  
ATOM   1161  CD1 ILE A  79      21.159  -5.414 -20.005  1.00  0.140          C  
ATOM   1162  H   ILE A  79      18.715  -2.661 -17.530  1.00  0.110          H  
ATOM   1163  HA  ILE A  79      17.305  -3.685 -19.947  1.00  0.120          H  
ATOM   1164  HB  ILE A  79      19.247  -5.165 -18.102  1.00  0.160          H  
ATOM   1165 1HG1 ILE A  79      19.532  -4.481 -21.037  1.00  0.160          H  
ATOM   1166 2HG1 ILE A  79      20.234  -3.538 -19.738  1.00  0.160          H  
ATOM   1167 1HG2 ILE A  79      18.889  -7.046 -19.708  1.00  0.160          H  
ATOM   1168 2HG2 ILE A  79      17.375  -6.586 -18.965  1.00  0.160          H  
ATOM   1169 3HG2 ILE A  79      17.728  -6.055 -20.605  1.00  0.160          H  
ATOM   1170 1HD1 ILE A  79      21.903  -5.012 -20.690  1.00  0.160          H  
ATOM   1171 2HD1 ILE A  79      21.579  -5.440 -19.002  1.00  0.160          H  
ATOM   1172 3HD1 ILE A  79      20.922  -6.423 -20.313  1.00  0.160          H  
ATOM   1173  N   TRP A  80      16.906  -4.602 -16.778  1.00  0.090          N  
ATOM   1174  CA  TRP A  80      16.087  -5.382 -15.844  1.00  0.080          C  
ATOM   1175  C   TRP A  80      14.584  -5.161 -15.903  1.00  0.100          C  
ATOM   1176  O   TRP A  80      13.814  -6.099 -15.688  1.00  0.100          O  
ATOM   1177  CB  TRP A  80      16.530  -5.146 -14.393  1.00  0.120          C  
ATOM   1178  CG  TRP A  80      16.120  -3.834 -13.802  1.00  0.120          C  
ATOM   1179  CD1 TRP A  80      16.770  -2.655 -13.868  1.00  0.120          C  
ATOM   1180  CD2 TRP A  80      14.954  -3.593 -12.987  1.00  0.120          C  
ATOM   1181  NE1 TRP A  80      16.081  -1.696 -13.198  1.00  0.120          N  
ATOM   1182  CE2 TRP A  80      14.974  -2.250 -12.644  1.00  0.120          C  
ATOM   1183  CE3 TRP A  80      13.915  -4.397 -12.534  1.00  0.120          C  
ATOM   1184  CZ2 TRP A  80      13.990  -1.678 -11.868  1.00  0.120          C  
ATOM   1185  CZ3 TRP A  80      12.929  -3.829 -11.755  1.00  0.120          C  
ATOM   1186  CH2 TRP A  80      12.963  -2.504 -11.430  1.00  0.120          C  
ATOM   1187  H   TRP A  80      17.768  -4.188 -16.428  1.00  0.110          H  
ATOM   1188  HA  TRP A  80      16.263  -6.415 -16.082  1.00  0.100          H  
ATOM   1189 1HB  TRP A  80      16.152  -5.947 -13.764  1.00  0.140          H  
ATOM   1190 2HB  TRP A  80      17.593  -5.182 -14.350  1.00  0.140          H  
ATOM   1191  HD1 TRP A  80      17.678  -2.478 -14.386  1.00  0.140          H  
ATOM   1192  HE1 TRP A  80      16.359  -0.728 -13.137  1.00  0.140          H  
ATOM   1193  HE3 TRP A  80      13.881  -5.449 -12.789  1.00  0.140          H  
ATOM   1194  HZ2 TRP A  80      14.003  -0.623 -11.600  1.00  0.140          H  
ATOM   1195  HZ3 TRP A  80      12.121  -4.467 -11.405  1.00  0.140          H  
ATOM   1196  HH2 TRP A  80      12.167  -2.089 -10.814  1.00  0.140          H  
ATOM   1197  N   GLN A  81      14.111  -3.959 -16.218  1.00  0.130          N  
ATOM   1198  CA  GLN A  81      12.671  -3.748 -16.211  1.00  0.170          C  
ATOM   1199  C   GLN A  81      11.980  -4.529 -17.324  1.00  0.170          C  
ATOM   1200  O   GLN A  81      10.757  -4.678 -17.313  1.00  0.190          O  
ATOM   1201  CB  GLN A  81      12.319  -2.258 -16.311  1.00  0.220          C  
ATOM   1202  CG  GLN A  81      12.620  -1.585 -17.657  1.00  0.220          C  
ATOM   1203  CD  GLN A  81      14.018  -1.064 -17.725  1.00  0.220          C  
ATOM   1204  OE1 GLN A  81      14.927  -1.637 -17.117  1.00  0.220          O  
ATOM   1205  NE2 GLN A  81      14.204   0.032 -18.443  1.00  0.220          N  
ATOM   1206  H   GLN A  81      14.729  -3.172 -16.425  1.00  0.160          H  
ATOM   1207  HA  GLN A  81      12.285  -4.111 -15.260  1.00  0.200          H  
ATOM   1208 1HB  GLN A  81      11.257  -2.128 -16.106  1.00  0.270          H  
ATOM   1209 2HB  GLN A  81      12.865  -1.714 -15.537  1.00  0.270          H  
ATOM   1210 1HG  GLN A  81      12.472  -2.276 -18.472  1.00  0.270          H  
ATOM   1211 2HG  GLN A  81      11.943  -0.741 -17.774  1.00  0.270          H  
ATOM   1212 1HE2 GLN A  81      15.115   0.440 -18.500  1.00  0.270          H  
ATOM   1213 2HE2 GLN A  81      13.433   0.466 -18.913  1.00  0.270          H  
ATOM   1214  N   ASN A  82      12.761  -4.997 -18.302  1.00  0.170          N  
ATOM   1215  CA  ASN A  82      12.246  -5.734 -19.433  1.00  0.200          C  
ATOM   1216  C   ASN A  82      12.439  -7.246 -19.287  1.00  0.160          C  
ATOM   1217  O   ASN A  82      12.174  -7.997 -20.231  1.00  0.180          O  
ATOM   1218  CB  ASN A  82      12.920  -5.237 -20.694  1.00  0.270          C  
ATOM   1219  CG  ASN A  82      12.566  -3.806 -21.009  1.00  0.270          C  
ATOM   1220  OD1 ASN A  82      11.410  -3.376 -20.886  1.00  0.270          O  
ATOM   1221  ND2 ASN A  82      13.556  -3.047 -21.412  1.00  0.270          N  
ATOM   1222  H   ASN A  82      13.773  -4.847 -18.246  1.00  0.200          H  
ATOM   1223  HA  ASN A  82      11.174  -5.550 -19.505  1.00  0.240          H  
ATOM   1224 1HB  ASN A  82      14.001  -5.317 -20.580  1.00  0.320          H  
ATOM   1225 2HB  ASN A  82      12.631  -5.864 -21.535  1.00  0.320          H  
ATOM   1226 1HD2 ASN A  82      13.394  -2.086 -21.635  1.00  0.320          H  
ATOM   1227 2HD2 ASN A  82      14.480  -3.424 -21.500  1.00  0.320          H  
ATOM   1228  N   PHE A  83      12.889  -7.715 -18.118  1.00  0.130          N  
ATOM   1229  CA  PHE A  83      13.071  -9.150 -17.945  1.00  0.120          C  
ATOM   1230  C   PHE A  83      11.705  -9.806 -17.967  1.00  0.140          C  
ATOM   1231  O   PHE A  83      10.741  -9.258 -17.433  1.00  0.200          O  
ATOM   1232  CB  PHE A  83      13.802  -9.486 -16.636  1.00  0.170          C  
ATOM   1233  CG  PHE A  83      15.315  -9.188 -16.569  1.00  0.170          C  
ATOM   1234  CD1 PHE A  83      16.128  -9.111 -17.698  1.00  0.170          C  
ATOM   1235  CD2 PHE A  83      15.929  -9.017 -15.338  1.00  0.170          C  
ATOM   1236  CE1 PHE A  83      17.467  -8.898 -17.589  1.00  0.170          C  
ATOM   1237  CE2 PHE A  83      17.286  -8.785 -15.259  1.00  0.170          C  
ATOM   1238  CZ  PHE A  83      18.040  -8.734 -16.390  1.00  0.170          C  
ATOM   1239  H   PHE A  83      13.111  -7.075 -17.349  1.00  0.160          H  
ATOM   1240  HA  PHE A  83      13.628  -9.546 -18.791  1.00  0.140          H  
ATOM   1241 1HB  PHE A  83      13.337  -8.942 -15.838  1.00  0.210          H  
ATOM   1242 2HB  PHE A  83      13.664 -10.540 -16.416  1.00  0.210          H  
ATOM   1243  HD1 PHE A  83      15.714  -9.232 -18.695  1.00  0.210          H  
ATOM   1244  HD2 PHE A  83      15.326  -9.066 -14.432  1.00  0.210          H  
ATOM   1245  HE1 PHE A  83      18.074  -8.864 -18.490  1.00  0.210          H  
ATOM   1246  HE2 PHE A  83      17.761  -8.650 -14.310  1.00  0.210          H  
ATOM   1247  HZ  PHE A  83      19.096  -8.568 -16.327  1.00  0.210          H  
ATOM   1248  N   THR A  84      11.625 -11.007 -18.536  1.00  0.160          N  
ATOM   1249  CA  THR A  84      10.360 -11.726 -18.648  1.00  0.210          C  
ATOM   1250  C   THR A  84       9.905 -12.411 -17.366  1.00  0.160          C  
ATOM   1251  O   THR A  84       8.750 -12.810 -17.258  1.00  0.440          O  
ATOM   1252  CB  THR A  84      10.471 -12.767 -19.769  1.00  0.270          C  
ATOM   1253  OG1 THR A  84      11.537 -13.678 -19.458  1.00  0.270          O  
ATOM   1254  CG2 THR A  84      10.772 -12.068 -21.090  1.00  0.270          C  
ATOM   1255  H   THR A  84      12.448 -11.428 -18.950  1.00  0.190          H  
ATOM   1256  HA  THR A  84       9.593 -11.005 -18.930  1.00  0.250          H  
ATOM   1257  HB  THR A  84       9.536 -13.321 -19.848  1.00  0.330          H  
ATOM   1258  HG1 THR A  84      11.487 -14.440 -20.047  1.00  0.330          H  
ATOM   1259 1HG2 THR A  84      10.853 -12.811 -21.883  1.00  0.330          H  
ATOM   1260 2HG2 THR A  84       9.964 -11.375 -21.322  1.00  0.330          H  
ATOM   1261 3HG2 THR A  84      11.707 -11.516 -21.016  1.00  0.330          H  
ATOM   1262  N   ASP A  85      10.817 -12.536 -16.412  1.00  0.160          N  
ATOM   1263  CA  ASP A  85      10.617 -13.151 -15.101  1.00  0.120          C  
ATOM   1264  C   ASP A  85      10.221 -12.104 -14.035  1.00  0.090          C  
ATOM   1265  O   ASP A  85      11.088 -11.316 -13.639  1.00  0.080          O  
ATOM   1266  CB  ASP A  85      11.906 -13.891 -14.711  1.00  0.180          C  
ATOM   1267  CG  ASP A  85      11.886 -14.590 -13.337  1.00  0.180          C  
ATOM   1268  OD1 ASP A  85      11.086 -14.188 -12.464  1.00  0.180          O  
ATOM   1269  OD2 ASP A  85      12.703 -15.486 -13.136  1.00  0.180          O  
ATOM   1270  H   ASP A  85      11.727 -12.169 -16.639  1.00  0.190          H  
ATOM   1271  HA  ASP A  85       9.848 -13.910 -15.196  1.00  0.140          H  
ATOM   1272 1HB  ASP A  85      12.104 -14.654 -15.465  1.00  0.220          H  
ATOM   1273 2HB  ASP A  85      12.738 -13.201 -14.752  1.00  0.220          H  
ATOM   1274  N   PRO A  86       8.931 -11.995 -13.619  1.00  0.110          N  
ATOM   1275  CA  PRO A  86       8.429 -11.012 -12.674  1.00  0.090          C  
ATOM   1276  C   PRO A  86       9.069 -11.071 -11.298  1.00  0.070          C  
ATOM   1277  O   PRO A  86       9.088 -10.058 -10.594  1.00  0.080          O  
ATOM   1278  CB  PRO A  86       6.947 -11.391 -12.536  1.00  0.140          C  
ATOM   1279  CG  PRO A  86       6.617 -12.152 -13.782  1.00  0.140          C  
ATOM   1280  CD  PRO A  86       7.877 -12.917 -14.106  1.00  0.140          C  
ATOM   1281  HA  PRO A  86       8.554 -10.012 -13.100  1.00  0.110          H  
ATOM   1282 1HB  PRO A  86       6.802 -11.989 -11.618  1.00  0.160          H  
ATOM   1283 2HB  PRO A  86       6.339 -10.483 -12.418  1.00  0.160          H  
ATOM   1284 1HG  PRO A  86       5.753 -12.813 -13.611  1.00  0.160          H  
ATOM   1285 2HG  PRO A  86       6.332 -11.463 -14.587  1.00  0.160          H  
ATOM   1286 1HD  PRO A  86       7.921 -13.878 -13.566  1.00  0.160          H  
ATOM   1287 2HD  PRO A  86       7.886 -13.044 -15.165  1.00  0.160          H  
ATOM   1288  N   GLN A  87       9.626 -12.231 -10.908  1.00  0.080          N  
ATOM   1289  CA  GLN A  87      10.202 -12.301  -9.580  1.00  0.070          C  
ATOM   1290  C   GLN A  87      11.577 -11.757  -9.681  1.00  0.050          C  
ATOM   1291  O   GLN A  87      12.025 -11.026  -8.800  1.00  0.070          O  
ATOM   1292  CB  GLN A  87      10.211 -13.714  -9.010  1.00  0.100          C  
ATOM   1293  CG  GLN A  87       8.838 -14.253  -8.679  1.00  0.100          C  
ATOM   1294  CD  GLN A  87       8.909 -15.612  -8.012  1.00  0.100          C  
ATOM   1295  OE1 GLN A  87       9.979 -16.012  -7.538  1.00  0.100          O  
ATOM   1296  NE2 GLN A  87       7.792 -16.323  -7.969  1.00  0.100          N  
ATOM   1297  H   GLN A  87       9.699 -13.063 -11.509  1.00  0.100          H  
ATOM   1298  HA  GLN A  87       9.631 -11.666  -8.905  1.00  0.080          H  
ATOM   1299 1HB  GLN A  87      10.655 -14.386  -9.752  1.00  0.120          H  
ATOM   1300 2HB  GLN A  87      10.833 -13.758  -8.136  1.00  0.120          H  
ATOM   1301 1HG  GLN A  87       8.340 -13.553  -8.005  1.00  0.120          H  
ATOM   1302 2HG  GLN A  87       8.267 -14.349  -9.602  1.00  0.120          H  
ATOM   1303 1HE2 GLN A  87       7.788 -17.229  -7.539  1.00  0.120          H  
ATOM   1304 2HE2 GLN A  87       6.948 -15.960  -8.368  1.00  0.120          H  
ATOM   1305  N   LEU A  88      12.232 -12.073 -10.787  1.00  0.060          N  
ATOM   1306  CA  LEU A  88      13.566 -11.574 -11.013  1.00  0.070          C  
ATOM   1307  C   LEU A  88      13.509 -10.061 -11.078  1.00  0.070          C  
ATOM   1308  O   LEU A  88      14.318  -9.386 -10.444  1.00  0.070          O  
ATOM   1309  CB  LEU A  88      14.133 -12.119 -12.314  1.00  0.090          C  
ATOM   1310  CG  LEU A  88      15.548 -11.715 -12.720  1.00  0.090          C  
ATOM   1311  CD1 LEU A  88      16.573 -12.197 -11.669  1.00  0.090          C  
ATOM   1312  CD2 LEU A  88      15.792 -12.319 -14.109  1.00  0.090          C  
ATOM   1313  H   LEU A  88      11.790 -12.724 -11.453  1.00  0.070          H  
ATOM   1314  HA  LEU A  88      14.191 -11.875 -10.180  1.00  0.080          H  
ATOM   1315 1HB  LEU A  88      14.101 -13.204 -12.265  1.00  0.110          H  
ATOM   1316 2HB  LEU A  88      13.480 -11.793 -13.109  1.00  0.110          H  
ATOM   1317  HG  LEU A  88      15.631 -10.635 -12.774  1.00  0.110          H  
ATOM   1318 1HD1 LEU A  88      17.562 -11.911 -11.978  1.00  0.110          H  
ATOM   1319 2HD1 LEU A  88      16.370 -11.744 -10.703  1.00  0.110          H  
ATOM   1320 3HD1 LEU A  88      16.521 -13.275 -11.579  1.00  0.110          H  
ATOM   1321 1HD2 LEU A  88      16.763 -12.071 -14.465  1.00  0.110          H  
ATOM   1322 2HD2 LEU A  88      15.694 -13.386 -14.047  1.00  0.110          H  
ATOM   1323 3HD2 LEU A  88      15.053 -11.936 -14.803  1.00  0.110          H  
ATOM   1324  N   ARG A  89      12.506  -9.502 -11.780  1.00  0.060          N  
ATOM   1325  CA  ARG A  89      12.425  -8.050 -11.854  1.00  0.070          C  
ATOM   1326  C   ARG A  89      12.323  -7.443 -10.455  1.00  0.060          C  
ATOM   1327  O   ARG A  89      13.046  -6.494 -10.136  1.00  0.070          O  
ATOM   1328  CB  ARG A  89      11.199  -7.572 -12.643  1.00  0.090          C  
ATOM   1329  CG  ARG A  89      11.229  -7.821 -14.147  1.00  0.090          C  
ATOM   1330  CD  ARG A  89      10.200  -7.010 -14.911  1.00  0.090          C  
ATOM   1331  NE  ARG A  89       8.790  -7.290 -14.553  1.00  0.090          N  
ATOM   1332  CZ  ARG A  89       7.964  -8.231 -15.105  1.00  0.090          C  
ATOM   1333  NH1 ARG A  89       8.360  -9.056 -16.053  1.00  0.090          N  
ATOM   1334  NH2 ARG A  89       6.711  -8.307 -14.674  1.00  0.090          N  
ATOM   1335  H   ARG A  89      11.855 -10.099 -12.301  1.00  0.070          H  
ATOM   1336  HA  ARG A  89      13.326  -7.679 -12.338  1.00  0.080          H  
ATOM   1337 1HB  ARG A  89      10.312  -8.073 -12.255  1.00  0.110          H  
ATOM   1338 2HB  ARG A  89      11.063  -6.505 -12.488  1.00  0.110          H  
ATOM   1339 1HG  ARG A  89      12.199  -7.530 -14.508  1.00  0.110          H  
ATOM   1340 2HG  ARG A  89      11.063  -8.874 -14.359  1.00  0.110          H  
ATOM   1341 1HD  ARG A  89      10.388  -5.953 -14.721  1.00  0.110          H  
ATOM   1342 2HD  ARG A  89      10.329  -7.190 -15.978  1.00  0.110          H  
ATOM   1343  HE  ARG A  89       8.386  -6.697 -13.844  1.00  0.110          H  
ATOM   1344 1HH1 ARG A  89       9.313  -9.024 -16.430  1.00  0.110          H  
ATOM   1345 2HH1 ARG A  89       7.716  -9.731 -16.434  1.00  0.110          H  
ATOM   1346 1HH2 ARG A  89       6.386  -7.679 -13.950  1.00  0.110          H  
ATOM   1347 2HH2 ARG A  89       6.072  -8.974 -15.084  1.00  0.110          H  
ATOM   1348  N   ARG A  90      11.465  -8.016  -9.603  1.00  0.060          N  
ATOM   1349  CA  ARG A  90      11.291  -7.514  -8.246  1.00  0.050          C  
ATOM   1350  C   ARG A  90      12.601  -7.617  -7.435  1.00  0.050          C  
ATOM   1351  O   ARG A  90      12.969  -6.673  -6.719  1.00  0.050          O  
ATOM   1352  CB  ARG A  90      10.124  -8.262  -7.607  1.00  0.070          C  
ATOM   1353  CG  ARG A  90       8.778  -7.894  -8.289  1.00  0.070          C  
ATOM   1354  CD  ARG A  90       7.586  -8.746  -7.898  1.00  0.070          C  
ATOM   1355  NE  ARG A  90       7.083  -8.491  -6.561  1.00  0.070          N  
ATOM   1356  CZ  ARG A  90       6.229  -7.497  -6.232  1.00  0.070          C  
ATOM   1357  NH1 ARG A  90       5.801  -6.627  -7.130  1.00  0.070          N  
ATOM   1358  NH2 ARG A  90       5.835  -7.424  -4.987  1.00  0.070          N  
ATOM   1359  H   ARG A  90      10.874  -8.793  -9.923  1.00  0.070          H  
ATOM   1360  HA  ARG A  90      11.014  -6.463  -8.309  1.00  0.060          H  
ATOM   1361 1HB  ARG A  90      10.270  -9.336  -7.712  1.00  0.090          H  
ATOM   1362 2HB  ARG A  90      10.055  -8.030  -6.545  1.00  0.090          H  
ATOM   1363 1HG  ARG A  90       8.547  -6.868  -8.018  1.00  0.090          H  
ATOM   1364 2HG  ARG A  90       8.890  -7.944  -9.366  1.00  0.090          H  
ATOM   1365 1HD  ARG A  90       6.777  -8.597  -8.608  1.00  0.090          H  
ATOM   1366 2HD  ARG A  90       7.888  -9.796  -7.940  1.00  0.090          H  
ATOM   1367  HE  ARG A  90       7.339  -9.132  -5.797  1.00  0.090          H  
ATOM   1368 1HH1 ARG A  90       6.113  -6.692  -8.086  1.00  0.090          H  
ATOM   1369 2HH1 ARG A  90       5.166  -5.894  -6.859  1.00  0.090          H  
ATOM   1370 1HH2 ARG A  90       6.193  -8.136  -4.342  1.00  0.090          H  
ATOM   1371 2HH2 ARG A  90       5.191  -6.721  -4.675  1.00  0.090          H  
ATOM   1372  N   ILE A  91      13.333  -8.730  -7.606  1.00  0.050          N  
ATOM   1373  CA  ILE A  91      14.604  -8.948  -6.919  1.00  0.050          C  
ATOM   1374  C   ILE A  91      15.674  -7.953  -7.359  1.00  0.050          C  
ATOM   1375  O   ILE A  91      16.334  -7.366  -6.501  1.00  0.050          O  
ATOM   1376  CB  ILE A  91      15.140 -10.380  -7.172  1.00  0.070          C  
ATOM   1377  CG1 ILE A  91      14.199 -11.420  -6.488  1.00  0.070          C  
ATOM   1378  CG2 ILE A  91      16.616 -10.502  -6.634  1.00  0.070          C  
ATOM   1379  CD1 ILE A  91      14.404 -12.855  -6.932  1.00  0.070          C  
ATOM   1380  H   ILE A  91      12.943  -9.479  -8.188  1.00  0.060          H  
ATOM   1381  HA  ILE A  91      14.439  -8.822  -5.853  1.00  0.060          H  
ATOM   1382  HB  ILE A  91      15.127 -10.586  -8.240  1.00  0.080          H  
ATOM   1383 1HG1 ILE A  91      14.360 -11.390  -5.434  1.00  0.080          H  
ATOM   1384 2HG1 ILE A  91      13.172 -11.141  -6.680  1.00  0.080          H  
ATOM   1385 1HG2 ILE A  91      16.988 -11.491  -6.814  1.00  0.080          H  
ATOM   1386 2HG2 ILE A  91      17.275  -9.795  -7.135  1.00  0.080          H  
ATOM   1387 3HG2 ILE A  91      16.633 -10.304  -5.562  1.00  0.080          H  
ATOM   1388 1HD1 ILE A  91      13.702 -13.497  -6.399  1.00  0.080          H  
ATOM   1389 2HD1 ILE A  91      14.216 -12.932  -8.001  1.00  0.080          H  
ATOM   1390 3HD1 ILE A  91      15.414 -13.182  -6.720  1.00  0.080          H  
ATOM   1391  N   ILE A  92      15.867  -7.769  -8.673  1.00  0.060          N  
ATOM   1392  CA  ILE A  92      16.903  -6.853  -9.155  1.00  0.070          C  
ATOM   1393  C   ILE A  92      16.560  -5.441  -8.717  1.00  0.060          C  
ATOM   1394  O   ILE A  92      17.444  -4.698  -8.275  1.00  0.060          O  
ATOM   1395  CB  ILE A  92      17.107  -6.909 -10.693  1.00  0.090          C  
ATOM   1396  CG1 ILE A  92      17.614  -8.350 -11.158  1.00  0.090          C  
ATOM   1397  CG2 ILE A  92      18.132  -5.800 -11.135  1.00  0.090          C  
ATOM   1398  CD1 ILE A  92      18.970  -8.848 -10.619  1.00  0.090          C  
ATOM   1399  H   ILE A  92      15.279  -8.290  -9.329  1.00  0.070          H  
ATOM   1400  HA  ILE A  92      17.842  -7.117  -8.684  1.00  0.080          H  
ATOM   1401  HB  ILE A  92      16.148  -6.735 -11.190  1.00  0.110          H  
ATOM   1402 1HG1 ILE A  92      16.860  -9.077 -10.863  1.00  0.110          H  
ATOM   1403 2HG1 ILE A  92      17.674  -8.341 -12.222  1.00  0.110          H  
ATOM   1404 1HG2 ILE A  92      18.269  -5.840 -12.203  1.00  0.110          H  
ATOM   1405 2HG2 ILE A  92      17.763  -4.810 -10.865  1.00  0.110          H  
ATOM   1406 3HG2 ILE A  92      19.087  -5.963 -10.649  1.00  0.110          H  
ATOM   1407 1HD1 ILE A  92      19.169  -9.842 -11.029  1.00  0.110          H  
ATOM   1408 2HD1 ILE A  92      19.770  -8.174 -10.921  1.00  0.110          H  
ATOM   1409 3HD1 ILE A  92      18.941  -8.914  -9.535  1.00  0.110          H  
ATOM   1410  N   GLY A  93      15.284  -5.062  -8.833  1.00  0.070          N  
ATOM   1411  CA  GLY A  93      14.830  -3.758  -8.397  1.00  0.080          C  
ATOM   1412  C   GLY A  93      15.284  -3.529  -6.954  1.00  0.100          C  
ATOM   1413  O   GLY A  93      15.852  -2.481  -6.626  1.00  0.180          O  
ATOM   1414  H   GLY A  93      14.600  -5.695  -9.252  1.00  0.080          H  
ATOM   1415 1HA  GLY A  93      15.226  -2.987  -9.056  1.00  0.100          H  
ATOM   1416 2HA  GLY A  93      13.742  -3.722  -8.457  1.00  0.100          H  
ATOM   1417  N   ALA A  94      15.002  -4.494  -6.069  1.00  0.050          N  
ATOM   1418  CA  ALA A  94      15.426  -4.373  -4.683  1.00  0.040          C  
ATOM   1419  C   ALA A  94      16.957  -4.309  -4.516  1.00  0.050          C  
ATOM   1420  O   ALA A  94      17.458  -3.472  -3.770  1.00  0.140          O  
ATOM   1421  CB  ALA A  94      14.895  -5.556  -3.887  1.00  0.060          C  
ATOM   1422  H   ALA A  94      14.466  -5.318  -6.367  1.00  0.060          H  
ATOM   1423  HA  ALA A  94      15.005  -3.451  -4.285  1.00  0.050          H  
ATOM   1424 1HB  ALA A  94      15.177  -5.453  -2.842  1.00  0.070          H  
ATOM   1425 2HB  ALA A  94      13.808  -5.591  -3.972  1.00  0.070          H  
ATOM   1426 3HB  ALA A  94      15.315  -6.476  -4.289  1.00  0.070          H  
ATOM   1427  N   VAL A  95      17.716  -5.134  -5.255  1.00  0.030          N  
ATOM   1428  CA  VAL A  95      19.181  -5.162  -5.097  1.00  0.040          C  
ATOM   1429  C   VAL A  95      19.821  -3.831  -5.467  1.00  0.050          C  
ATOM   1430  O   VAL A  95      20.753  -3.387  -4.803  1.00  0.060          O  
ATOM   1431  CB  VAL A  95      19.854  -6.316  -5.896  1.00  0.050          C  
ATOM   1432  CG1 VAL A  95      21.422  -6.184  -5.842  1.00  0.050          C  
ATOM   1433  CG2 VAL A  95      19.452  -7.652  -5.293  1.00  0.050          C  
ATOM   1434  H   VAL A  95      17.252  -5.813  -5.866  1.00  0.040          H  
ATOM   1435  HA  VAL A  95      19.391  -5.345  -4.044  1.00  0.050          H  
ATOM   1436  HB  VAL A  95      19.537  -6.268  -6.940  1.00  0.060          H  
ATOM   1437 1HG1 VAL A  95      21.880  -6.993  -6.385  1.00  0.060          H  
ATOM   1438 2HG1 VAL A  95      21.739  -5.254  -6.281  1.00  0.060          H  
ATOM   1439 3HG1 VAL A  95      21.756  -6.223  -4.803  1.00  0.060          H  
ATOM   1440 1HG2 VAL A  95      19.916  -8.465  -5.848  1.00  0.060          H  
ATOM   1441 2HG2 VAL A  95      19.781  -7.683  -4.262  1.00  0.060          H  
ATOM   1442 3HG2 VAL A  95      18.383  -7.765  -5.323  1.00  0.060          H  
ATOM   1443  N   ARG A  96      19.366  -3.210  -6.550  1.00  0.050          N  
ATOM   1444  CA  ARG A  96      19.945  -1.940  -6.980  1.00  0.080          C  
ATOM   1445  C   ARG A  96      19.616  -0.742  -6.061  1.00  0.090          C  
ATOM   1446  O   ARG A  96      20.156   0.345  -6.273  1.00  0.220          O  
ATOM   1447  CB  ARG A  96      19.574  -1.617  -8.428  1.00  0.100          C  
ATOM   1448  CG  ARG A  96      18.120  -1.322  -8.700  1.00  0.100          C  
ATOM   1449  CD  ARG A  96      17.849  -1.037 -10.147  1.00  0.100          C  
ATOM   1450  NE  ARG A  96      18.464   0.227 -10.599  1.00  0.100          N  
ATOM   1451  CZ  ARG A  96      17.920   1.469 -10.433  1.00  0.100          C  
ATOM   1452  NH1 ARG A  96      16.762   1.617  -9.815  1.00  0.100          N  
ATOM   1453  NH2 ARG A  96      18.547   2.547 -10.889  1.00  0.100          N  
ATOM   1454  H   ARG A  96      18.618  -3.655  -7.094  1.00  0.060          H  
ATOM   1455  HA  ARG A  96      21.026  -2.061  -6.974  1.00  0.100          H  
ATOM   1456 1HB  ARG A  96      20.139  -0.755  -8.750  1.00  0.120          H  
ATOM   1457 2HB  ARG A  96      19.862  -2.454  -9.064  1.00  0.120          H  
ATOM   1458 1HG  ARG A  96      17.543  -2.185  -8.431  1.00  0.120          H  
ATOM   1459 2HG  ARG A  96      17.796  -0.474  -8.099  1.00  0.120          H  
ATOM   1460 1HD  ARG A  96      18.261  -1.851 -10.751  1.00  0.120          H  
ATOM   1461 2HD  ARG A  96      16.776  -0.988 -10.315  1.00  0.120          H  
ATOM   1462  HE  ARG A  96      19.356   0.165 -11.078  1.00  0.120          H  
ATOM   1463 1HH1 ARG A  96      16.270   0.815  -9.453  1.00  0.120          H  
ATOM   1464 2HH1 ARG A  96      16.368   2.544  -9.689  1.00  0.120          H  
ATOM   1465 1HH2 ARG A  96      19.440   2.470 -11.380  1.00  0.120          H  
ATOM   1466 2HH2 ARG A  96      18.137   3.463 -10.765  1.00  0.120          H  
ATOM   1467  N   THR A  97      18.717  -0.903  -5.082  1.00  0.130          N  
ATOM   1468  CA  THR A  97      18.393   0.206  -4.189  1.00  0.100          C  
ATOM   1469  C   THR A  97      19.336   0.118  -2.990  1.00  0.080          C  
ATOM   1470  O   THR A  97      19.373  -0.903  -2.300  1.00  0.090          O  
ATOM   1471  CB  THR A  97      16.918   0.129  -3.718  1.00  0.150          C  
ATOM   1472  OG1 THR A  97      16.039   0.194  -4.860  1.00  0.150          O  
ATOM   1473  CG2 THR A  97      16.585   1.303  -2.778  1.00  0.150          C  
ATOM   1474  H   THR A  97      18.300  -1.820  -4.889  1.00  0.160          H  
ATOM   1475  HA  THR A  97      18.565   1.154  -4.700  1.00  0.120          H  
ATOM   1476  HB  THR A  97      16.756  -0.818  -3.197  1.00  0.180          H  
ATOM   1477  HG1 THR A  97      16.102  -0.645  -5.365  1.00  0.180          H  
ATOM   1478 1HG2 THR A  97      15.554   1.225  -2.472  1.00  0.180          H  
ATOM   1479 2HG2 THR A  97      17.228   1.279  -1.896  1.00  0.180          H  
ATOM   1480 3HG2 THR A  97      16.732   2.236  -3.304  1.00  0.180          H  
ATOM   1481  N   LEU A  98      20.115   1.167  -2.729  1.00  0.060          N  
ATOM   1482  CA  LEU A  98      21.063   1.105  -1.626  1.00  0.050          C  
ATOM   1483  C   LEU A  98      20.631   1.730  -0.307  1.00  0.060          C  
ATOM   1484  O   LEU A  98      21.067   1.279   0.762  1.00  0.060          O  
ATOM   1485  CB  LEU A  98      22.405   1.665  -2.086  1.00  0.070          C  
ATOM   1486  CG  LEU A  98      23.191   0.838  -3.153  1.00  0.070          C  
ATOM   1487  CD1 LEU A  98      24.474   1.555  -3.536  1.00  0.070          C  
ATOM   1488  CD2 LEU A  98      23.543  -0.479  -2.587  1.00  0.070          C  
ATOM   1489  H   LEU A  98      20.052   2.022  -3.307  1.00  0.070          H  
ATOM   1490  HA  LEU A  98      21.202   0.060  -1.391  1.00  0.060          H  
ATOM   1491 1HB  LEU A  98      22.164   2.582  -2.584  1.00  0.090          H  
ATOM   1492 2HB  LEU A  98      23.022   1.914  -1.262  1.00  0.090          H  
ATOM   1493  HG  LEU A  98      22.588   0.705  -4.056  1.00  0.090          H  
ATOM   1494 1HD1 LEU A  98      25.017   0.954  -4.267  1.00  0.090          H  
ATOM   1495 2HD1 LEU A  98      24.240   2.510  -3.970  1.00  0.090          H  
ATOM   1496 3HD1 LEU A  98      25.096   1.700  -2.649  1.00  0.090          H  
ATOM   1497 1HD2 LEU A  98      24.114  -1.004  -3.315  1.00  0.090          H  
ATOM   1498 2HD2 LEU A  98      24.139  -0.339  -1.701  1.00  0.090          H  
ATOM   1499 3HD2 LEU A  98      22.675  -1.072  -2.340  1.00  0.090          H  
ATOM   1500  N   GLY A  99      19.800   2.756  -0.338  1.00  0.060          N  
ATOM   1501  CA  GLY A  99      19.422   3.407   0.897  1.00  0.060          C  
ATOM   1502  C   GLY A  99      20.659   3.929   1.600  1.00  0.060          C  
ATOM   1503  O   GLY A  99      21.494   4.597   0.991  1.00  0.070          O  
ATOM   1504  H   GLY A  99      19.432   3.133  -1.216  1.00  0.070          H  
ATOM   1505 1HA  GLY A  99      18.759   4.239   0.663  1.00  0.070          H  
ATOM   1506 2HA  GLY A  99      18.880   2.714   1.538  1.00  0.070          H  
ATOM   1507  N   SER A 100      20.836   3.549   2.863  1.00  0.050          N  
ATOM   1508  CA  SER A 100      21.956   3.984   3.702  1.00  0.060          C  
ATOM   1509  C   SER A 100      23.329   3.597   3.149  1.00  0.050          C  
ATOM   1510  O   SER A 100      24.341   4.191   3.520  1.00  0.050          O  
ATOM   1511  CB  SER A 100      21.778   3.430   5.099  1.00  0.080          C  
ATOM   1512  OG  SER A 100      21.862   2.033   5.093  1.00  0.080          O  
ATOM   1513  H   SER A 100      20.142   2.948   3.285  1.00  0.060          H  
ATOM   1514  HA  SER A 100      21.925   5.067   3.777  1.00  0.070          H  
ATOM   1515 1HB  SER A 100      22.541   3.847   5.756  1.00  0.100          H  
ATOM   1516 2HB  SER A 100      20.809   3.737   5.483  1.00  0.100          H  
ATOM   1517  HG  SER A 100      21.700   1.745   5.995  1.00  0.100          H  
ATOM   1518  N   ALA A 101      23.399   2.649   2.210  1.00  0.050          N  
ATOM   1519  CA  ALA A 101      24.701   2.274   1.668  1.00  0.050          C  
ATOM   1520  C   ALA A 101      25.162   3.337   0.653  1.00  0.050          C  
ATOM   1521  O   ALA A 101      26.302   3.317   0.185  1.00  0.060          O  
ATOM   1522  CB  ALA A 101      24.671   0.877   1.065  1.00  0.070          C  
ATOM   1523  H   ALA A 101      22.544   2.186   1.881  1.00  0.060          H  
ATOM   1524  HA  ALA A 101      25.420   2.268   2.487  1.00  0.060          H  
ATOM   1525 1HB  ALA A 101      25.662   0.613   0.695  1.00  0.080          H  
ATOM   1526 2HB  ALA A 101      24.375   0.168   1.831  1.00  0.080          H  
ATOM   1527 3HB  ALA A 101      23.975   0.831   0.276  1.00  0.080          H  
ATOM   1528  N   ASN A 102      24.313   4.338   0.376  1.00  0.050          N  
ATOM   1529  CA  ASN A 102      24.710   5.431  -0.498  1.00  0.050          C  
ATOM   1530  C   ASN A 102      25.420   6.518   0.312  1.00  0.060          C  
ATOM   1531  O   ASN A 102      25.893   7.517  -0.242  1.00  0.110          O  
ATOM   1532  CB  ASN A 102      23.525   6.056  -1.190  1.00  0.070          C  
ATOM   1533  CG  ASN A 102      22.933   5.261  -2.225  1.00  0.070          C  
ATOM   1534  OD1 ASN A 102      23.638   4.605  -2.990  1.00  0.070          O  
ATOM   1535  ND2 ASN A 102      21.640   5.292  -2.294  1.00  0.070          N  
ATOM   1536  H   ASN A 102      23.369   4.340   0.769  1.00  0.060          H  
ATOM   1537  HA  ASN A 102      25.412   5.056  -1.243  1.00  0.060          H  
ATOM   1538 1HB  ASN A 102      22.760   6.325  -0.459  1.00  0.080          H  
ATOM   1539 2HB  ASN A 102      23.856   6.944  -1.649  1.00  0.080          H  
ATOM   1540 1HD2 ASN A 102      21.147   4.747  -3.004  1.00  0.080          H  
ATOM   1541 2HD2 ASN A 102      21.105   5.874  -1.640  1.00  0.080          H  
ATOM   1542  N   LEU A 103      25.520   6.334   1.625  1.00  0.040          N  
ATOM   1543  CA  LEU A 103      26.228   7.295   2.435  1.00  0.040          C  
ATOM   1544  C   LEU A 103      27.724   6.929   2.424  1.00  0.040          C  
ATOM   1545  O   LEU A 103      28.059   5.746   2.319  1.00  0.050          O  
ATOM   1546  CB  LEU A 103      25.686   7.283   3.878  1.00  0.060          C  
ATOM   1547  CG  LEU A 103      24.205   7.710   4.104  1.00  0.060          C  
ATOM   1548  CD1 LEU A 103      23.825   7.467   5.583  1.00  0.060          C  
ATOM   1549  CD2 LEU A 103      24.015   9.215   3.761  1.00  0.060          C  
ATOM   1550  H   LEU A 103      25.117   5.508   2.075  1.00  0.050          H  
ATOM   1551  HA  LEU A 103      26.055   8.269   2.011  1.00  0.050          H  
ATOM   1552 1HB  LEU A 103      25.769   6.267   4.248  1.00  0.070          H  
ATOM   1553 2HB  LEU A 103      26.310   7.897   4.486  1.00  0.070          H  
ATOM   1554  HG  LEU A 103      23.559   7.104   3.476  1.00  0.070          H  
ATOM   1555 1HD1 LEU A 103      22.784   7.755   5.742  1.00  0.070          H  
ATOM   1556 2HD1 LEU A 103      23.948   6.407   5.819  1.00  0.070          H  
ATOM   1557 3HD1 LEU A 103      24.467   8.058   6.234  1.00  0.070          H  
ATOM   1558 1HD2 LEU A 103      22.977   9.502   3.932  1.00  0.070          H  
ATOM   1559 2HD2 LEU A 103      24.657   9.822   4.396  1.00  0.070          H  
ATOM   1560 3HD2 LEU A 103      24.260   9.405   2.721  1.00  0.070          H  
ATOM   1561  N   PRO A 104      28.640   7.917   2.468  1.00  0.050          N  
ATOM   1562  CA  PRO A 104      30.077   7.765   2.672  1.00  0.050          C  
ATOM   1563  C   PRO A 104      30.291   7.094   4.011  1.00  0.050          C  
ATOM   1564  O   PRO A 104      29.493   7.325   4.918  1.00  0.040          O  
ATOM   1565  CB  PRO A 104      30.581   9.212   2.675  1.00  0.080          C  
ATOM   1566  CG  PRO A 104      29.562   9.975   1.869  1.00  0.080          C  
ATOM   1567  CD  PRO A 104      28.236   9.292   2.138  1.00  0.080          C  
ATOM   1568  HA  PRO A 104      30.508   7.174   1.850  1.00  0.060          H  
ATOM   1569 1HB  PRO A 104      30.667   9.580   3.706  1.00  0.090          H  
ATOM   1570 2HB  PRO A 104      31.589   9.257   2.234  1.00  0.090          H  
ATOM   1571 1HG  PRO A 104      29.556  11.035   2.173  1.00  0.090          H  
ATOM   1572 2HG  PRO A 104      29.832   9.956   0.802  1.00  0.090          H  
ATOM   1573 1HD  PRO A 104      27.697   9.741   2.959  1.00  0.090          H  
ATOM   1574 2HD  PRO A 104      27.674   9.324   1.187  1.00  0.090          H  
ATOM   1575  N   LEU A 105      31.370   6.326   4.172  1.00  0.050          N  
ATOM   1576  CA  LEU A 105      31.617   5.639   5.446  1.00  0.050          C  
ATOM   1577  C   LEU A 105      31.412   6.507   6.681  1.00  0.050          C  
ATOM   1578  O   LEU A 105      30.816   6.053   7.656  1.00  0.050          O  
ATOM   1579  CB  LEU A 105      33.030   5.050   5.491  1.00  0.070          C  
ATOM   1580  CG  LEU A 105      33.424   4.310   6.820  1.00  0.070          C  
ATOM   1581  CD1 LEU A 105      32.497   3.093   7.062  1.00  0.070          C  
ATOM   1582  CD2 LEU A 105      34.875   3.870   6.728  1.00  0.070          C  
ATOM   1583  H   LEU A 105      32.005   6.181   3.397  1.00  0.060          H  
ATOM   1584  HA  LEU A 105      30.918   4.824   5.501  1.00  0.060          H  
ATOM   1585 1HB  LEU A 105      33.134   4.340   4.674  1.00  0.080          H  
ATOM   1586 2HB  LEU A 105      33.748   5.855   5.341  1.00  0.080          H  
ATOM   1587  HG  LEU A 105      33.314   4.990   7.665  1.00  0.080          H  
ATOM   1588 1HD1 LEU A 105      32.787   2.596   7.985  1.00  0.080          H  
ATOM   1589 2HD1 LEU A 105      31.464   3.415   7.151  1.00  0.080          H  
ATOM   1590 3HD1 LEU A 105      32.588   2.394   6.234  1.00  0.080          H  
ATOM   1591 1HD2 LEU A 105      35.163   3.368   7.652  1.00  0.080          H  
ATOM   1592 2HD2 LEU A 105      34.998   3.184   5.889  1.00  0.080          H  
ATOM   1593 3HD2 LEU A 105      35.509   4.744   6.578  1.00  0.080          H  
ATOM   1594  N   ALA A 106      31.902   7.744   6.665  1.00  0.060          N  
ATOM   1595  CA  ALA A 106      31.744   8.593   7.840  1.00  0.060          C  
ATOM   1596  C   ALA A 106      30.268   8.816   8.189  1.00  0.050          C  
ATOM   1597  O   ALA A 106      29.908   8.909   9.370  1.00  0.060          O  
ATOM   1598  CB  ALA A 106      32.413   9.932   7.605  1.00  0.080          C  
ATOM   1599  H   ALA A 106      32.396   8.076   5.852  1.00  0.070          H  
ATOM   1600  HA  ALA A 106      32.220   8.091   8.685  1.00  0.070          H  
ATOM   1601 1HB  ALA A 106      32.313  10.547   8.500  1.00  0.100          H  
ATOM   1602 2HB  ALA A 106      33.468   9.776   7.387  1.00  0.100          H  
ATOM   1603 3HB  ALA A 106      31.936  10.434   6.765  1.00  0.100          H  
ATOM   1604  N   LYS A 107      29.412   8.925   7.166  1.00  0.050          N  
ATOM   1605  CA  LYS A 107      28.002   9.174   7.384  1.00  0.040          C  
ATOM   1606  C   LYS A 107      27.295   7.877   7.694  1.00  0.030          C  
ATOM   1607  O   LYS A 107      26.324   7.869   8.445  1.00  0.030          O  
ATOM   1608  CB  LYS A 107      27.378   9.907   6.208  1.00  0.060          C  
ATOM   1609  CG  LYS A 107      27.817  11.363   6.084  1.00  0.060          C  
ATOM   1610  CD  LYS A 107      27.066  12.093   4.961  1.00  0.060          C  
ATOM   1611  CE  LYS A 107      27.518  13.547   4.821  1.00  0.060          C  
ATOM   1612  NZ  LYS A 107      26.746  14.276   3.757  1.00  0.060          N  
ATOM   1613  H   LYS A 107      29.732   8.785   6.211  1.00  0.060          H  
ATOM   1614  HA  LYS A 107      27.899   9.820   8.256  1.00  0.050          H  
ATOM   1615 1HB  LYS A 107      27.706   9.418   5.301  1.00  0.070          H  
ATOM   1616 2HB  LYS A 107      26.310   9.840   6.248  1.00  0.070          H  
ATOM   1617 1HG  LYS A 107      27.633  11.873   7.033  1.00  0.070          H  
ATOM   1618 2HG  LYS A 107      28.887  11.392   5.879  1.00  0.070          H  
ATOM   1619 1HD  LYS A 107      27.234  11.608   4.018  1.00  0.070          H  
ATOM   1620 2HD  LYS A 107      25.994  12.081   5.157  1.00  0.070          H  
ATOM   1621 1HE  LYS A 107      27.386  14.063   5.771  1.00  0.070          H  
ATOM   1622 2HE  LYS A 107      28.575  13.558   4.555  1.00  0.070          H  
ATOM   1623 1HZ  LYS A 107      27.062  15.222   3.675  1.00  0.070          H  
ATOM   1624 2HZ  LYS A 107      26.816  13.817   2.839  1.00  0.070          H  
ATOM   1625 3HZ  LYS A 107      25.746  14.278   3.969  1.00  0.070          H  
ATOM   1626  N   ARG A 108      27.793   6.769   7.147  1.00  0.040          N  
ATOM   1627  CA  ARG A 108      27.207   5.475   7.455  1.00  0.040          C  
ATOM   1628  C   ARG A 108      27.357   5.222   8.943  1.00  0.040          C  
ATOM   1629  O   ARG A 108      26.417   4.788   9.613  1.00  0.040          O  
ATOM   1630  CB  ARG A 108      27.922   4.344   6.747  1.00  0.060          C  
ATOM   1631  CG  ARG A 108      27.729   4.247   5.279  1.00  0.060          C  
ATOM   1632  CD  ARG A 108      28.503   3.122   4.706  1.00  0.060          C  
ATOM   1633  NE  ARG A 108      28.341   3.054   3.288  1.00  0.060          N  
ATOM   1634  CZ  ARG A 108      28.984   2.197   2.472  1.00  0.060          C  
ATOM   1635  NH1 ARG A 108      29.852   1.326   2.947  1.00  0.060          N  
ATOM   1636  NH2 ARG A 108      28.756   2.228   1.184  1.00  0.060          N  
ATOM   1637  H   ARG A 108      28.566   6.862   6.483  1.00  0.050          H  
ATOM   1638  HA  ARG A 108      26.152   5.480   7.184  1.00  0.050          H  
ATOM   1639 1HB  ARG A 108      28.983   4.440   6.919  1.00  0.070          H  
ATOM   1640 2HB  ARG A 108      27.626   3.426   7.195  1.00  0.070          H  
ATOM   1641 1HG  ARG A 108      26.674   4.087   5.051  1.00  0.070          H  
ATOM   1642 2HG  ARG A 108      28.064   5.164   4.816  1.00  0.070          H  
ATOM   1643 1HD  ARG A 108      29.547   3.238   4.920  1.00  0.070          H  
ATOM   1644 2HD  ARG A 108      28.161   2.193   5.123  1.00  0.070          H  
ATOM   1645  HE  ARG A 108      27.737   3.771   2.851  1.00  0.070          H  
ATOM   1646 1HH1 ARG A 108      30.040   1.276   3.933  1.00  0.070          H  
ATOM   1647 2HH1 ARG A 108      30.340   0.715   2.300  1.00  0.070          H  
ATOM   1648 1HH2 ARG A 108      28.049   2.865   0.789  1.00  0.070          H  
ATOM   1649 2HH2 ARG A 108      29.262   1.591   0.559  1.00  0.070          H  
ATOM   1650  N   GLN A 109      28.544   5.548   9.463  1.00  0.050          N  
ATOM   1651  CA  GLN A 109      28.837   5.372  10.866  1.00  0.060          C  
ATOM   1652  C   GLN A 109      27.968   6.287  11.716  1.00  0.060          C  
ATOM   1653  O   GLN A 109      27.385   5.822  12.699  1.00  0.070          O  
ATOM   1654  CB  GLN A 109      30.318   5.648  11.114  1.00  0.080          C  
ATOM   1655  CG  GLN A 109      31.246   4.595  10.527  1.00  0.080          C  
ATOM   1656  CD  GLN A 109      32.694   4.988  10.608  1.00  0.080          C  
ATOM   1657  OE1 GLN A 109      33.020   6.162  10.811  1.00  0.080          O  
ATOM   1658  NE2 GLN A 109      33.583   4.018  10.454  1.00  0.080          N  
ATOM   1659  H   GLN A 109      29.275   5.896   8.834  1.00  0.060          H  
ATOM   1660  HA  GLN A 109      28.619   4.342  11.140  1.00  0.070          H  
ATOM   1661 1HB  GLN A 109      30.580   6.607  10.663  1.00  0.100          H  
ATOM   1662 2HB  GLN A 109      30.508   5.722  12.182  1.00  0.100          H  
ATOM   1663 1HG  GLN A 109      31.116   3.682  11.093  1.00  0.100          H  
ATOM   1664 2HG  GLN A 109      30.991   4.422   9.490  1.00  0.100          H  
ATOM   1665 1HE2 GLN A 109      34.560   4.225  10.498  1.00  0.100          H  
ATOM   1666 2HE2 GLN A 109      33.280   3.080  10.291  1.00  0.100          H  
ATOM   1667  N   GLN A 110      27.811   7.567  11.318  1.00  0.060          N  
ATOM   1668  CA  GLN A 110      26.944   8.456  12.083  1.00  0.070          C  
ATOM   1669  C   GLN A 110      25.515   7.946  12.086  1.00  0.060          C  
ATOM   1670  O   GLN A 110      24.865   7.955  13.126  1.00  0.080          O  
ATOM   1671  CB  GLN A 110      26.929   9.888  11.544  1.00  0.090          C  
ATOM   1672  CG  GLN A 110      26.041  10.837  12.401  1.00  0.090          C  
ATOM   1673  CD  GLN A 110      25.970  12.254  11.883  1.00  0.090          C  
ATOM   1674  OE1 GLN A 110      26.363  12.531  10.748  1.00  0.090          O  
ATOM   1675  NE2 GLN A 110      25.459  13.163  12.705  1.00  0.090          N  
ATOM   1676  H   GLN A 110      28.346   7.933  10.522  1.00  0.070          H  
ATOM   1677  HA  GLN A 110      27.299   8.478  13.111  1.00  0.080          H  
ATOM   1678 1HB  GLN A 110      27.945  10.281  11.512  1.00  0.110          H  
ATOM   1679 2HB  GLN A 110      26.545   9.886  10.522  1.00  0.110          H  
ATOM   1680 1HG  GLN A 110      25.033  10.454  12.400  1.00  0.110          H  
ATOM   1681 2HG  GLN A 110      26.424  10.859  13.420  1.00  0.110          H  
ATOM   1682 1HE2 GLN A 110      25.379  14.123  12.417  1.00  0.110          H  
ATOM   1683 2HE2 GLN A 110      25.144  12.910  13.623  1.00  0.110          H  
ATOM   1684  N   TYR A 111      25.027   7.523  10.920  1.00  0.050          N  
ATOM   1685  CA  TYR A 111      23.672   7.033  10.729  1.00  0.050          C  
ATOM   1686  C   TYR A 111      23.394   5.878  11.681  1.00  0.040          C  
ATOM   1687  O   TYR A 111      22.392   5.881  12.413  1.00  0.050          O  
ATOM   1688  CB  TYR A 111      23.517   6.591   9.266  1.00  0.070          C  
ATOM   1689  CG  TYR A 111      22.197   6.062   8.846  1.00  0.070          C  
ATOM   1690  CD1 TYR A 111      21.211   6.932   8.406  1.00  0.070          C  
ATOM   1691  CD2 TYR A 111      21.965   4.706   8.885  1.00  0.070          C  
ATOM   1692  CE1 TYR A 111      20.001   6.438   7.999  1.00  0.070          C  
ATOM   1693  CE2 TYR A 111      20.757   4.211   8.494  1.00  0.070          C  
ATOM   1694  CZ  TYR A 111      19.774   5.063   8.048  1.00  0.070          C  
ATOM   1695  OH  TYR A 111      18.557   4.548   7.663  1.00  0.070          O  
ATOM   1696  H   TYR A 111      25.625   7.567  10.094  1.00  0.060          H  
ATOM   1697  HA  TYR A 111      22.970   7.833  10.950  1.00  0.060          H  
ATOM   1698 1HB  TYR A 111      23.759   7.420   8.617  1.00  0.080          H  
ATOM   1699 2HB  TYR A 111      24.247   5.825   9.056  1.00  0.080          H  
ATOM   1700  HD1 TYR A 111      21.397   7.995   8.380  1.00  0.080          H  
ATOM   1701  HD2 TYR A 111      22.745   4.028   9.234  1.00  0.080          H  
ATOM   1702  HE1 TYR A 111      19.222   7.114   7.653  1.00  0.080          H  
ATOM   1703  HE2 TYR A 111      20.574   3.138   8.533  1.00  0.080          H  
ATOM   1704  HH  TYR A 111      18.556   3.595   7.789  1.00  0.080          H  
ATOM   1705  N   ASN A 112      24.296   4.888  11.689  1.00  0.040          N  
ATOM   1706  CA  ASN A 112      24.132   3.730  12.545  1.00  0.030          C  
ATOM   1707  C   ASN A 112      24.208   4.119  14.011  1.00  0.030          C  
ATOM   1708  O   ASN A 112      23.422   3.627  14.828  1.00  0.030          O  
ATOM   1709  CB  ASN A 112      25.208   2.713  12.231  1.00  0.050          C  
ATOM   1710  CG  ASN A 112      24.990   2.038  10.931  1.00  0.050          C  
ATOM   1711  OD1 ASN A 112      23.853   1.888  10.460  1.00  0.050          O  
ATOM   1712  ND2 ASN A 112      26.061   1.640  10.321  1.00  0.050          N  
ATOM   1713  H   ASN A 112      25.101   4.939  11.055  1.00  0.050          H  
ATOM   1714  HA  ASN A 112      23.148   3.297  12.365  1.00  0.040          H  
ATOM   1715 1HB  ASN A 112      26.180   3.214  12.207  1.00  0.060          H  
ATOM   1716 2HB  ASN A 112      25.246   1.961  13.017  1.00  0.060          H  
ATOM   1717 1HD2 ASN A 112      25.992   1.206   9.421  1.00  0.060          H  
ATOM   1718 2HD2 ASN A 112      26.957   1.790  10.734  1.00  0.060          H  
ATOM   1719  N   ALA A 113      25.131   5.027  14.356  1.00  0.030          N  
ATOM   1720  CA  ALA A 113      25.261   5.458  15.734  1.00  0.030          C  
ATOM   1721  C   ALA A 113      24.005   6.160  16.215  1.00  0.040          C  
ATOM   1722  O   ALA A 113      23.550   5.901  17.329  1.00  0.040          O  
ATOM   1723  CB  ALA A 113      26.448   6.384  15.887  1.00  0.040          C  
ATOM   1724  H   ALA A 113      25.788   5.391  13.661  1.00  0.040          H  
ATOM   1725  HA  ALA A 113      25.416   4.574  16.350  1.00  0.040          H  
ATOM   1726 1HB  ALA A 113      26.549   6.675  16.930  1.00  0.050          H  
ATOM   1727 2HB  ALA A 113      27.349   5.862  15.560  1.00  0.050          H  
ATOM   1728 3HB  ALA A 113      26.295   7.267  15.272  1.00  0.050          H  
ATOM   1729  N   LEU A 114      23.416   7.014  15.370  1.00  0.040          N  
ATOM   1730  CA  LEU A 114      22.213   7.731  15.745  1.00  0.040          C  
ATOM   1731  C   LEU A 114      21.075   6.775  15.979  1.00  0.050          C  
ATOM   1732  O   LEU A 114      20.330   6.931  16.944  1.00  0.050          O  
ATOM   1733  CB  LEU A 114      21.798   8.697  14.642  1.00  0.060          C  
ATOM   1734  CG  LEU A 114      22.666   9.934  14.376  1.00  0.060          C  
ATOM   1735  CD1 LEU A 114      22.180  10.547  13.130  1.00  0.060          C  
ATOM   1736  CD2 LEU A 114      22.567  10.920  15.484  1.00  0.060          C  
ATOM   1737  H   LEU A 114      23.861   7.212  14.470  1.00  0.050          H  
ATOM   1738  HA  LEU A 114      22.403   8.270  16.666  1.00  0.050          H  
ATOM   1739 1HB  LEU A 114      21.812   8.126  13.722  1.00  0.070          H  
ATOM   1740 2HB  LEU A 114      20.777   9.030  14.832  1.00  0.070          H  
ATOM   1741  HG  LEU A 114      23.690   9.646  14.256  1.00  0.070          H  
ATOM   1742 1HD1 LEU A 114      22.774  11.418  12.888  1.00  0.070          H  
ATOM   1743 2HD1 LEU A 114      22.259   9.820  12.337  1.00  0.070          H  
ATOM   1744 3HD1 LEU A 114      21.156  10.832  13.271  1.00  0.070          H  
ATOM   1745 1HD2 LEU A 114      23.174  11.796  15.248  1.00  0.070          H  
ATOM   1746 2HD2 LEU A 114      21.529  11.219  15.604  1.00  0.070          H  
ATOM   1747 3HD2 LEU A 114      22.933  10.474  16.391  1.00  0.070          H  
ATOM   1748  N   LEU A 115      20.942   5.753  15.140  1.00  0.040          N  
ATOM   1749  CA  LEU A 115      19.855   4.830  15.365  1.00  0.060          C  
ATOM   1750  C   LEU A 115      20.061   4.064  16.667  1.00  0.050          C  
ATOM   1751  O   LEU A 115      19.110   3.892  17.440  1.00  0.070          O  
ATOM   1752  CB  LEU A 115      19.680   3.910  14.163  1.00  0.080          C  
ATOM   1753  CG  LEU A 115      18.545   2.882  14.238  1.00  0.080          C  
ATOM   1754  CD1 LEU A 115      17.205   3.587  14.487  1.00  0.080          C  
ATOM   1755  CD2 LEU A 115      18.495   2.148  12.895  1.00  0.080          C  
ATOM   1756  H   LEU A 115      21.553   5.667  14.317  1.00  0.050          H  
ATOM   1757  HA  LEU A 115      18.956   5.422  15.465  1.00  0.070          H  
ATOM   1758 1HB  LEU A 115      19.510   4.517  13.298  1.00  0.090          H  
ATOM   1759 2HB  LEU A 115      20.619   3.367  14.016  1.00  0.090          H  
ATOM   1760  HG  LEU A 115      18.725   2.172  15.047  1.00  0.090          H  
ATOM   1761 1HD1 LEU A 115      16.420   2.839  14.514  1.00  0.090          H  
ATOM   1762 2HD1 LEU A 115      17.203   4.110  15.443  1.00  0.090          H  
ATOM   1763 3HD1 LEU A 115      17.012   4.301  13.692  1.00  0.090          H  
ATOM   1764 1HD2 LEU A 115      17.693   1.407  12.911  1.00  0.090          H  
ATOM   1765 2HD2 LEU A 115      18.309   2.866  12.092  1.00  0.090          H  
ATOM   1766 3HD2 LEU A 115      19.450   1.648  12.720  1.00  0.090          H  
ATOM   1767  N   SER A 116      21.294   3.619  16.939  1.00  0.050          N  
ATOM   1768  CA  SER A 116      21.564   2.906  18.175  1.00  0.060          C  
ATOM   1769  C   SER A 116      21.295   3.811  19.383  1.00  0.060          C  
ATOM   1770  O   SER A 116      20.712   3.365  20.380  1.00  0.080          O  
ATOM   1771  CB  SER A 116      23.001   2.417  18.190  1.00  0.080          C  
ATOM   1772  OG  SER A 116      23.224   1.446  17.206  1.00  0.080          O  
ATOM   1773  H   SER A 116      22.058   3.745  16.265  1.00  0.060          H  
ATOM   1774  HA  SER A 116      20.899   2.044  18.230  1.00  0.070          H  
ATOM   1775 1HB  SER A 116      23.673   3.264  18.025  1.00  0.100          H  
ATOM   1776 2HB  SER A 116      23.231   2.002  19.158  1.00  0.100          H  
ATOM   1777  HG  SER A 116      24.176   1.281  17.215  1.00  0.100          H  
ATOM   1778  N   ASN A 117      21.675   5.096  19.280  1.00  0.040          N  
ATOM   1779  CA  ASN A 117      21.468   6.046  20.364  1.00  0.050          C  
ATOM   1780  C   ASN A 117      19.989   6.271  20.616  1.00  0.040          C  
ATOM   1781  O   ASN A 117      19.549   6.244  21.767  1.00  0.050          O  
ATOM   1782  CB  ASN A 117      22.094   7.393  20.031  1.00  0.070          C  
ATOM   1783  CG  ASN A 117      23.585   7.417  20.070  1.00  0.070          C  
ATOM   1784  OD1 ASN A 117      24.236   6.584  20.704  1.00  0.070          O  
ATOM   1785  ND2 ASN A 117      24.158   8.376  19.392  1.00  0.070          N  
ATOM   1786  H   ASN A 117      22.180   5.399  18.444  1.00  0.050          H  
ATOM   1787  HA  ASN A 117      21.906   5.644  21.276  1.00  0.060          H  
ATOM   1788 1HB  ASN A 117      21.774   7.696  19.036  1.00  0.080          H  
ATOM   1789 2HB  ASN A 117      21.720   8.139  20.728  1.00  0.080          H  
ATOM   1790 1HD2 ASN A 117      25.154   8.448  19.375  1.00  0.080          H  
ATOM   1791 2HD2 ASN A 117      23.603   9.037  18.890  1.00  0.080          H  
ATOM   1792  N   MET A 118      19.203   6.459  19.547  1.00  0.050          N  
ATOM   1793  CA  MET A 118      17.777   6.701  19.709  1.00  0.050          C  
ATOM   1794  C   MET A 118      17.095   5.500  20.341  1.00  0.040          C  
ATOM   1795  O   MET A 118      16.232   5.649  21.216  1.00  0.040          O  
ATOM   1796  CB  MET A 118      17.127   7.029  18.366  1.00  0.070          C  
ATOM   1797  CG  MET A 118      17.478   8.396  17.789  1.00  0.070          C  
ATOM   1798  SD  MET A 118      16.513   8.859  16.319  1.00  0.070          S  
ATOM   1799  CE  MET A 118      17.161   7.758  15.053  1.00  0.070          C  
ATOM   1800  H   MET A 118      19.615   6.476  18.609  1.00  0.060          H  
ATOM   1801  HA  MET A 118      17.654   7.546  20.376  1.00  0.060          H  
ATOM   1802 1HB  MET A 118      17.429   6.270  17.643  1.00  0.080          H  
ATOM   1803 2HB  MET A 118      16.069   6.972  18.456  1.00  0.080          H  
ATOM   1804 1HG  MET A 118      17.303   9.142  18.553  1.00  0.080          H  
ATOM   1805 2HG  MET A 118      18.523   8.423  17.532  1.00  0.080          H  
ATOM   1806 1HE  MET A 118      16.658   7.956  14.110  1.00  0.080          H  
ATOM   1807 2HE  MET A 118      18.234   7.917  14.938  1.00  0.080          H  
ATOM   1808 3HE  MET A 118      16.971   6.724  15.339  1.00  0.080          H  
ATOM   1809  N   SER A 119      17.494   4.296  19.926  1.00  0.050          N  
ATOM   1810  CA  SER A 119      16.914   3.082  20.468  1.00  0.050          C  
ATOM   1811  C   SER A 119      17.154   2.979  21.965  1.00  0.040          C  
ATOM   1812  O   SER A 119      16.218   2.691  22.732  1.00  0.050          O  
ATOM   1813  CB  SER A 119      17.504   1.868  19.788  1.00  0.070          C  
ATOM   1814  OG  SER A 119      16.976   0.688  20.333  1.00  0.070          O  
ATOM   1815  H   SER A 119      18.188   4.214  19.175  1.00  0.060          H  
ATOM   1816  HA  SER A 119      15.841   3.103  20.284  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      17.290   1.914  18.719  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      18.585   1.875  19.902  1.00  0.080          H  
ATOM   1819  HG  SER A 119      17.351  -0.030  19.818  1.00  0.080          H  
ATOM   1820  N   ARG A 120      18.412   3.210  22.394  1.00  0.030          N  
ATOM   1821  CA  ARG A 120      18.754   3.124  23.809  1.00  0.050          C  
ATOM   1822  C   ARG A 120      18.058   4.187  24.636  1.00  0.050          C  
ATOM   1823  O   ARG A 120      17.574   3.898  25.734  1.00  0.060          O  
ATOM   1824  CB  ARG A 120      20.244   3.266  24.050  1.00  0.060          C  
ATOM   1825  CG  ARG A 120      21.063   2.116  23.587  1.00  0.060          C  
ATOM   1826  CD  ARG A 120      22.438   2.139  24.161  1.00  0.060          C  
ATOM   1827  NE  ARG A 120      23.190   3.338  23.784  1.00  0.060          N  
ATOM   1828  CZ  ARG A 120      23.887   3.480  22.646  1.00  0.060          C  
ATOM   1829  NH1 ARG A 120      23.889   2.530  21.769  1.00  0.060          N  
ATOM   1830  NH2 ARG A 120      24.567   4.582  22.413  1.00  0.060          N  
ATOM   1831  H   ARG A 120      19.145   3.418  21.705  1.00  0.040          H  
ATOM   1832  HA  ARG A 120      18.442   2.146  24.172  1.00  0.060          H  
ATOM   1833 1HB  ARG A 120      20.602   4.153  23.521  1.00  0.070          H  
ATOM   1834 2HB  ARG A 120      20.432   3.415  25.111  1.00  0.070          H  
ATOM   1835 1HG  ARG A 120      20.570   1.203  23.850  1.00  0.070          H  
ATOM   1836 2HG  ARG A 120      21.147   2.159  22.511  1.00  0.070          H  
ATOM   1837 1HD  ARG A 120      22.363   2.117  25.248  1.00  0.070          H  
ATOM   1838 2HD  ARG A 120      22.988   1.256  23.833  1.00  0.070          H  
ATOM   1839  HE  ARG A 120      23.215   4.104  24.445  1.00  0.070          H  
ATOM   1840 1HH1 ARG A 120      23.353   1.689  21.940  1.00  0.070          H  
ATOM   1841 2HH1 ARG A 120      24.408   2.643  20.909  1.00  0.070          H  
ATOM   1842 1HH2 ARG A 120      24.566   5.337  23.083  1.00  0.070          H  
ATOM   1843 2HH2 ARG A 120      25.092   4.680  21.546  1.00  0.070          H  
ATOM   1844  N   ILE A 121      17.992   5.417  24.123  1.00  0.070          N  
ATOM   1845  CA  ILE A 121      17.367   6.489  24.876  1.00  0.090          C  
ATOM   1846  C   ILE A 121      15.920   6.212  25.106  1.00  0.100          C  
ATOM   1847  O   ILE A 121      15.436   6.368  26.221  1.00  0.130          O  
ATOM   1848  CB  ILE A 121      17.509   7.836  24.160  1.00  0.120          C  
ATOM   1849  CG1 ILE A 121      18.967   8.261  24.194  1.00  0.120          C  
ATOM   1850  CG2 ILE A 121      16.553   8.915  24.781  1.00  0.120          C  
ATOM   1851  CD1 ILE A 121      19.274   9.367  23.262  1.00  0.120          C  
ATOM   1852  H   ILE A 121      18.420   5.618  23.213  1.00  0.080          H  
ATOM   1853  HA  ILE A 121      17.857   6.561  25.844  1.00  0.110          H  
ATOM   1854  HB  ILE A 121      17.259   7.691  23.115  1.00  0.140          H  
ATOM   1855 1HG1 ILE A 121      19.224   8.577  25.204  1.00  0.140          H  
ATOM   1856 2HG1 ILE A 121      19.589   7.411  23.935  1.00  0.140          H  
ATOM   1857 1HG2 ILE A 121      16.656   9.844  24.243  1.00  0.140          H  
ATOM   1858 2HG2 ILE A 121      15.510   8.604  24.714  1.00  0.140          H  
ATOM   1859 3HG2 ILE A 121      16.807   9.070  25.830  1.00  0.140          H  
ATOM   1860 1HD1 ILE A 121      20.333   9.606  23.325  1.00  0.140          H  
ATOM   1861 2HD1 ILE A 121      19.032   9.017  22.271  1.00  0.140          H  
ATOM   1862 3HD1 ILE A 121      18.700  10.256  23.486  1.00  0.140          H  
ATOM   1863  N   TYR A 122      15.206   5.822  24.067  1.00  0.090          N  
ATOM   1864  CA  TYR A 122      13.809   5.549  24.258  1.00  0.100          C  
ATOM   1865  C   TYR A 122      13.621   4.389  25.236  1.00  0.100          C  
ATOM   1866  O   TYR A 122      12.952   4.503  26.264  1.00  0.170          O  
ATOM   1867  CB  TYR A 122      13.170   5.190  22.933  1.00  0.140          C  
ATOM   1868  CG  TYR A 122      11.729   4.985  23.063  1.00  0.140          C  
ATOM   1869  CD1 TYR A 122      10.960   6.077  23.016  1.00  0.140          C  
ATOM   1870  CD2 TYR A 122      11.161   3.737  23.260  1.00  0.140          C  
ATOM   1871  CE1 TYR A 122       9.660   5.984  23.138  1.00  0.140          C  
ATOM   1872  CE2 TYR A 122       9.794   3.642  23.395  1.00  0.140          C  
ATOM   1873  CZ  TYR A 122       9.046   4.779  23.324  1.00  0.140          C  
ATOM   1874  OH  TYR A 122       7.685   4.733  23.439  1.00  0.140          O  
ATOM   1875  H   TYR A 122      15.637   5.715  23.142  1.00  0.110          H  
ATOM   1876  HA  TYR A 122      13.331   6.435  24.677  1.00  0.120          H  
ATOM   1877 1HB  TYR A 122      13.352   5.988  22.215  1.00  0.160          H  
ATOM   1878 2HB  TYR A 122      13.622   4.280  22.533  1.00  0.160          H  
ATOM   1879  HD1 TYR A 122      11.408   7.057  22.873  1.00  0.160          H  
ATOM   1880  HD2 TYR A 122      11.786   2.844  23.311  1.00  0.160          H  
ATOM   1881  HE1 TYR A 122       9.114   6.866  23.091  1.00  0.160          H  
ATOM   1882  HE2 TYR A 122       9.314   2.676  23.554  1.00  0.160          H  
ATOM   1883  HH  TYR A 122       7.325   5.650  23.367  1.00  0.160          H  
ATOM   1884  N   SER A 123      14.284   3.274  24.935  1.00  0.050          N  
ATOM   1885  CA  SER A 123      14.127   2.024  25.658  1.00  0.040          C  
ATOM   1886  C   SER A 123      14.458   2.084  27.139  1.00  0.040          C  
ATOM   1887  O   SER A 123      13.805   1.410  27.937  1.00  0.060          O  
ATOM   1888  CB  SER A 123      14.993   0.981  25.002  1.00  0.060          C  
ATOM   1889  OG  SER A 123      14.562   0.748  23.692  1.00  0.060          O  
ATOM   1890  H   SER A 123      14.870   3.257  24.101  1.00  0.060          H  
ATOM   1891  HA  SER A 123      13.087   1.718  25.562  1.00  0.050          H  
ATOM   1892 1HB  SER A 123      16.035   1.305  25.001  1.00  0.070          H  
ATOM   1893 2HB  SER A 123      14.935   0.057  25.578  1.00  0.070          H  
ATOM   1894  HG  SER A 123      15.007   1.437  23.147  1.00  0.070          H  
ATOM   1895  N   THR A 124      15.466   2.868  27.511  1.00  0.040          N  
ATOM   1896  CA  THR A 124      15.893   2.948  28.899  1.00  0.060          C  
ATOM   1897  C   THR A 124      15.421   4.224  29.614  1.00  0.080          C  
ATOM   1898  O   THR A 124      15.860   4.503  30.738  1.00  0.230          O  
ATOM   1899  CB  THR A 124      17.432   2.823  29.001  1.00  0.080          C  
ATOM   1900  OG1 THR A 124      18.073   3.908  28.313  1.00  0.080          O  
ATOM   1901  CG2 THR A 124      17.903   1.503  28.383  1.00  0.080          C  
ATOM   1902  H   THR A 124      15.997   3.379  26.804  1.00  0.050          H  
ATOM   1903  HA  THR A 124      15.464   2.099  29.432  1.00  0.070          H  
ATOM   1904  HB  THR A 124      17.720   2.842  30.051  1.00  0.090          H  
ATOM   1905  HG1 THR A 124      17.858   3.867  27.366  1.00  0.090          H  
ATOM   1906 1HG2 THR A 124      18.984   1.414  28.475  1.00  0.090          H  
ATOM   1907 2HG2 THR A 124      17.424   0.682  28.903  1.00  0.090          H  
ATOM   1908 3HG2 THR A 124      17.627   1.476  27.331  1.00  0.090          H  
ATOM   1909  N   ALA A 125      14.573   5.038  28.964  1.00  0.100          N  
ATOM   1910  CA  ALA A 125      14.086   6.261  29.600  1.00  0.090          C  
ATOM   1911  C   ALA A 125      13.233   5.884  30.806  1.00  0.050          C  
ATOM   1912  O   ALA A 125      12.501   4.892  30.782  1.00  0.100          O  
ATOM   1913  CB  ALA A 125      13.290   7.128  28.621  1.00  0.130          C  
ATOM   1914  H   ALA A 125      14.205   4.770  28.043  1.00  0.120          H  
ATOM   1915  HA  ALA A 125      14.942   6.832  29.956  1.00  0.110          H  
ATOM   1916 1HB  ALA A 125      12.946   8.027  29.118  1.00  0.160          H  
ATOM   1917 2HB  ALA A 125      13.917   7.405  27.785  1.00  0.160          H  
ATOM   1918 3HB  ALA A 125      12.452   6.576  28.257  1.00  0.160          H  
ATOM   1919  N   LYS A 126      13.300   6.673  31.876  1.00  0.050          N  
ATOM   1920  CA  LYS A 126      12.470   6.391  33.053  1.00  0.070          C  
ATOM   1921  C   LYS A 126      11.874   7.653  33.636  1.00  0.070          C  
ATOM   1922  O   LYS A 126      12.395   8.753  33.432  1.00  0.090          O  
ATOM   1923  CB  LYS A 126      13.250   5.670  34.157  1.00  0.090          C  
ATOM   1924  CG  LYS A 126      13.818   4.320  33.780  1.00  0.090          C  
ATOM   1925  CD  LYS A 126      14.479   3.641  34.977  1.00  0.090          C  
ATOM   1926  CE  LYS A 126      15.117   2.305  34.585  1.00  0.090          C  
ATOM   1927  NZ  LYS A 126      16.330   2.498  33.741  1.00  0.090          N  
ATOM   1928  H   LYS A 126      13.921   7.470  31.877  1.00  0.060          H  
ATOM   1929  HA  LYS A 126      11.639   5.751  32.750  1.00  0.080          H  
ATOM   1930 1HB  LYS A 126      14.059   6.306  34.516  1.00  0.110          H  
ATOM   1931 2HB  LYS A 126      12.574   5.495  34.989  1.00  0.110          H  
ATOM   1932 1HG  LYS A 126      13.010   3.690  33.403  1.00  0.110          H  
ATOM   1933 2HG  LYS A 126      14.546   4.452  32.989  1.00  0.110          H  
ATOM   1934 1HD  LYS A 126      15.243   4.296  35.395  1.00  0.110          H  
ATOM   1935 2HD  LYS A 126      13.722   3.454  35.742  1.00  0.110          H  
ATOM   1936 1HE  LYS A 126      15.395   1.761  35.486  1.00  0.110          H  
ATOM   1937 2HE  LYS A 126      14.390   1.714  34.025  1.00  0.110          H  
ATOM   1938 1HZ  LYS A 126      16.751   1.585  33.479  1.00  0.110          H  
ATOM   1939 2HZ  LYS A 126      16.081   2.996  32.888  1.00  0.110          H  
ATOM   1940 3HZ  LYS A 126      17.015   3.031  34.246  1.00  0.110          H  
ATOM   1941  N   VAL A 127      10.784   7.481  34.373  1.00  0.080          N  
ATOM   1942  CA  VAL A 127      10.136   8.585  35.063  1.00  0.080          C  
ATOM   1943  C   VAL A 127      10.341   8.520  36.560  1.00  0.090          C  
ATOM   1944  O   VAL A 127       9.846   7.625  37.241  1.00  0.100          O  
ATOM   1945  CB  VAL A 127       8.649   8.577  34.716  1.00  0.110          C  
ATOM   1946  CG1 VAL A 127       7.892   9.680  35.459  1.00  0.110          C  
ATOM   1947  CG2 VAL A 127       8.542   8.759  33.224  1.00  0.110          C  
ATOM   1948  H   VAL A 127      10.411   6.527  34.456  1.00  0.100          H  
ATOM   1949  HA  VAL A 127      10.570   9.518  34.699  1.00  0.100          H  
ATOM   1950  HB  VAL A 127       8.221   7.633  35.000  1.00  0.130          H  
ATOM   1951 1HG1 VAL A 127       6.835   9.650  35.185  1.00  0.130          H  
ATOM   1952 2HG1 VAL A 127       7.987   9.526  36.531  1.00  0.130          H  
ATOM   1953 3HG1 VAL A 127       8.308  10.650  35.199  1.00  0.130          H  
ATOM   1954 1HG2 VAL A 127       7.497   8.740  32.939  1.00  0.130          H  
ATOM   1955 2HG2 VAL A 127       8.990   9.706  32.955  1.00  0.130          H  
ATOM   1956 3HG2 VAL A 127       9.070   7.968  32.710  1.00  0.130          H  
ATOM   1957  N   CYS A 128      11.043   9.496  37.084  1.00  0.100          N  
ATOM   1958  CA  CYS A 128      11.385   9.503  38.492  1.00  0.140          C  
ATOM   1959  C   CYS A 128      10.429  10.382  39.275  1.00  0.220          C  
ATOM   1960  O   CYS A 128       9.890  11.348  38.733  1.00  0.260          O  
ATOM   1961  CB  CYS A 128      12.816   9.984  38.664  1.00  0.180          C  
ATOM   1962  SG  CYS A 128      14.018   8.949  37.784  1.00  0.180          S  
ATOM   1963  H   CYS A 128      11.399  10.228  36.480  1.00  0.120          H  
ATOM   1964  HA  CYS A 128      11.305   8.488  38.879  1.00  0.170          H  
ATOM   1965 1HB  CYS A 128      12.907  11.006  38.294  1.00  0.220          H  
ATOM   1966 2HB  CYS A 128      13.078   9.990  39.723  1.00  0.220          H  
ATOM   1967  N   LEU A 129      10.237  10.080  40.549  1.00  0.340          N  
ATOM   1968  CA  LEU A 129       9.358  10.896  41.368  1.00  0.460          C  
ATOM   1969  C   LEU A 129      10.167  11.823  42.254  1.00  0.570          C  
ATOM   1970  O   LEU A 129      11.330  11.531  42.527  1.00  0.810          O  
ATOM   1971  CB  LEU A 129       8.381  10.035  42.179  1.00  0.600          C  
ATOM   1972  CG  LEU A 129       7.076   9.664  41.427  1.00  0.600          C  
ATOM   1973  CD1 LEU A 129       7.331   8.560  40.394  1.00  0.600          C  
ATOM   1974  CD2 LEU A 129       6.020   9.254  42.412  1.00  0.600          C  
ATOM   1975  H   LEU A 129      10.707   9.275  40.946  1.00  0.410          H  
ATOM   1976  HA  LEU A 129       8.759  11.475  40.687  1.00  0.550          H  
ATOM   1977 1HB  LEU A 129       8.883   9.106  42.452  1.00  0.720          H  
ATOM   1978 2HB  LEU A 129       8.115  10.553  43.104  1.00  0.720          H  
ATOM   1979  HG  LEU A 129       6.722  10.537  40.902  1.00  0.720          H  
ATOM   1980 1HD1 LEU A 129       6.409   8.350  39.883  1.00  0.720          H  
ATOM   1981 2HD1 LEU A 129       8.062   8.866  39.663  1.00  0.720          H  
ATOM   1982 3HD1 LEU A 129       7.683   7.656  40.890  1.00  0.720          H  
ATOM   1983 1HD2 LEU A 129       5.104   9.032  41.870  1.00  0.720          H  
ATOM   1984 2HD2 LEU A 129       6.343   8.370  42.961  1.00  0.720          H  
ATOM   1985 3HD2 LEU A 129       5.834  10.068  43.117  1.00  0.720          H  
ATOM   1986  N   PRO A 130       9.606  12.991  42.659  1.00  0.520          N  
ATOM   1987  CA  PRO A 130      10.219  13.965  43.551  1.00  0.650          C  
ATOM   1988  C   PRO A 130      10.841  13.336  44.794  1.00  0.920          C  
ATOM   1989  O   PRO A 130      11.958  13.706  45.168  1.00  1.160          O  
ATOM   1990  CB  PRO A 130       9.025  14.862  43.906  1.00  0.980          C  
ATOM   1991  CG  PRO A 130       8.149  14.819  42.679  1.00  0.980          C  
ATOM   1992  CD  PRO A 130       8.242  13.388  42.199  1.00  0.980          C  
ATOM   1993  HA  PRO A 130      10.979  14.530  42.990  1.00  0.780          H  
ATOM   1994 1HB  PRO A 130       8.512  14.468  44.811  1.00  1.170          H  
ATOM   1995 2HB  PRO A 130       9.374  15.873  44.156  1.00  1.170          H  
ATOM   1996 1HG  PRO A 130       7.117  15.111  42.946  1.00  1.170          H  
ATOM   1997 2HG  PRO A 130       8.499  15.546  41.931  1.00  1.170          H  
ATOM   1998 1HD  PRO A 130       7.473  12.773  42.682  1.00  1.170          H  
ATOM   1999 2HD  PRO A 130       8.149  13.416  41.111  1.00  1.170          H  
ATOM   2000  N   ASN A 131      10.184  12.317  45.381  1.00  1.150          N  
ATOM   2001  CA  ASN A 131      10.787  11.649  46.525  1.00  1.600          C  
ATOM   2002  C   ASN A 131      11.986  10.871  46.036  1.00  1.460          C  
ATOM   2003  O   ASN A 131      11.861   9.803  45.435  1.00  1.610          O  
ATOM   2004  CB  ASN A 131       9.825  10.717  47.230  1.00  2.060          C  
ATOM   2005  CG  ASN A 131      10.423  10.105  48.478  1.00  2.060          C  
ATOM   2006  OD1 ASN A 131      11.652   9.936  48.609  1.00  2.060          O  
ATOM   2007  ND2 ASN A 131       9.567   9.765  49.415  1.00  2.060          N  
ATOM   2008  H   ASN A 131       9.209  12.081  45.135  1.00  1.380          H  
ATOM   2009  HA  ASN A 131      11.135  12.402  47.232  1.00  1.920          H  
ATOM   2010 1HB  ASN A 131       8.943  11.266  47.518  1.00  2.470          H  
ATOM   2011 2HB  ASN A 131       9.512   9.927  46.549  1.00  2.470          H  
ATOM   2012 1HD2 ASN A 131       9.896   9.352  50.268  1.00  2.470          H  
ATOM   2013 2HD2 ASN A 131       8.587   9.918  49.276  1.00  2.470          H  
ATOM   2014  N   LYS A 132      13.151  11.386  46.389  1.00  1.650          N  
ATOM   2015  CA  LYS A 132      14.462  10.921  45.961  1.00  1.690          C  
ATOM   2016  C   LYS A 132      14.794   9.488  46.321  1.00  1.350          C  
ATOM   2017  O   LYS A 132      15.745   8.923  45.786  1.00  2.090          O  
ATOM   2018  CB  LYS A 132      15.546  11.831  46.546  1.00  2.350          C  
ATOM   2019  CG  LYS A 132      15.712  11.725  48.074  1.00  2.350          C  
ATOM   2020  CD  LYS A 132      16.759  12.697  48.602  1.00  2.350          C  
ATOM   2021  CE  LYS A 132      16.942  12.547  50.113  1.00  2.350          C  
ATOM   2022  NZ  LYS A 132      17.944  13.513  50.654  1.00  2.350          N  
ATOM   2023  H   LYS A 132      13.106  12.245  46.919  1.00  1.980          H  
ATOM   2024  HA  LYS A 132      14.494  10.999  44.873  1.00  2.030          H  
ATOM   2025 1HB  LYS A 132      16.505  11.595  46.085  1.00  2.820          H  
ATOM   2026 2HB  LYS A 132      15.312  12.869  46.305  1.00  2.820          H  
ATOM   2027 1HG  LYS A 132      14.757  11.913  48.564  1.00  2.820          H  
ATOM   2028 2HG  LYS A 132      16.038  10.719  48.330  1.00  2.820          H  
ATOM   2029 1HD  LYS A 132      17.712  12.505  48.108  1.00  2.820          H  
ATOM   2030 2HD  LYS A 132      16.454  13.721  48.381  1.00  2.820          H  
ATOM   2031 1HE  LYS A 132      15.986  12.717  50.606  1.00  2.820          H  
ATOM   2032 2HE  LYS A 132      17.276  11.533  50.332  1.00  2.820          H  
ATOM   2033 1HZ  LYS A 132      18.035  13.381  51.652  1.00  2.820          H  
ATOM   2034 2HZ  LYS A 132      18.839  13.356  50.211  1.00  2.820          H  
ATOM   2035 3HZ  LYS A 132      17.638  14.458  50.468  1.00  2.820          H  
ATOM   2036  N   THR A 133      14.067   8.910  47.264  1.00  1.120          N  
ATOM   2037  CA  THR A 133      14.359   7.548  47.696  1.00  1.830          C  
ATOM   2038  C   THR A 133      13.564   6.559  46.866  1.00  1.660          C  
ATOM   2039  O   THR A 133      13.625   5.342  47.099  1.00  2.320          O  
ATOM   2040  CB  THR A 133      14.036   7.326  49.185  1.00  2.280          C  
ATOM   2041  OG1 THR A 133      12.630   7.455  49.404  1.00  2.280          O  
ATOM   2042  CG2 THR A 133      14.750   8.383  50.012  1.00  2.280          C  
ATOM   2043  H   THR A 133      13.270   9.405  47.676  1.00  1.340          H  
ATOM   2044  HA  THR A 133      15.417   7.348  47.535  1.00  2.200          H  
ATOM   2045  HB  THR A 133      14.363   6.333  49.489  1.00  2.730          H  
ATOM   2046  HG1 THR A 133      12.179   6.697  49.011  1.00  2.730          H  
ATOM   2047 1HG2 THR A 133      14.523   8.231  51.066  1.00  2.730          H  
ATOM   2048 2HG2 THR A 133      15.824   8.304  49.854  1.00  2.730          H  
ATOM   2049 3HG2 THR A 133      14.412   9.371  49.712  1.00  2.730          H  
ATOM   2050  N   ALA A 134      12.758   7.096  45.946  1.00  1.340          N  
ATOM   2051  CA  ALA A 134      11.944   6.292  45.060  1.00  2.030          C  
ATOM   2052  C   ALA A 134      12.849   5.751  43.971  1.00  1.460          C  
ATOM   2053  O   ALA A 134      14.046   5.930  44.157  1.00  1.650          O  
ATOM   2054  CB  ALA A 134      10.802   7.110  44.475  1.00  2.570          C  
ATOM   2055  H   ALA A 134      12.720   8.111  45.827  1.00  1.610          H  
ATOM   2056  HA  ALA A 134      11.536   5.452  45.620  1.00  2.440          H  
ATOM   2057 1HB  ALA A 134      10.210   6.481  43.809  1.00  3.080          H  
ATOM   2058 2HB  ALA A 134      10.176   7.491  45.280  1.00  3.080          H  
ATOM   2059 3HB  ALA A 134      11.212   7.946  43.910  1.00  3.080          H  
ATOM   2060  N   THR A 135      12.438   4.592  43.535  1.00  1.100          N  
ATOM   2061  CA  THR A 135      12.826   4.221  42.187  1.00  0.600          C  
ATOM   2062  C   THR A 135      12.058   4.962  41.128  1.00  0.500          C  
ATOM   2063  O   THR A 135      11.116   5.699  41.416  1.00  0.720          O  
ATOM   2064  CB  THR A 135      12.667   2.700  41.956  1.00  1.040          C  
ATOM   2065  OG1 THR A 135      11.291   2.329  42.117  1.00  1.040          O  
ATOM   2066  CG2 THR A 135      13.527   1.912  42.942  1.00  1.040          C  
ATOM   2067  H   THR A 135      12.651   3.846  44.175  1.00  1.320          H  
ATOM   2068  HA  THR A 135      13.879   4.471  42.060  1.00  0.720          H  
ATOM   2069  HB  THR A 135      12.980   2.454  40.941  1.00  1.250          H  
ATOM   2070  HG1 THR A 135      10.765   2.674  41.384  1.00  1.250          H  
ATOM   2071 1HG2 THR A 135      13.404   0.846  42.752  1.00  1.250          H  
ATOM   2072 2HG2 THR A 135      14.573   2.187  42.808  1.00  1.250          H  
ATOM   2073 3HG2 THR A 135      13.229   2.124  43.962  1.00  1.250          H  
ATOM   2074  N   CYS A 136      12.505   4.805  39.896  1.00  0.270          N  
ATOM   2075  CA  CYS A 136      11.864   5.444  38.767  1.00  0.140          C  
ATOM   2076  C   CYS A 136      11.006   4.408  38.045  1.00  0.120          C  
ATOM   2077  O   CYS A 136      11.298   3.211  38.121  1.00  0.180          O  
ATOM   2078  CB  CYS A 136      12.946   6.029  37.875  1.00  0.250          C  
ATOM   2079  SG  CYS A 136      14.016   7.189  38.797  1.00  0.250          S  
ATOM   2080  H   CYS A 136      13.301   4.207  39.735  1.00  0.320          H  
ATOM   2081  HA  CYS A 136      11.213   6.240  39.121  1.00  0.170          H  
ATOM   2082 1HB  CYS A 136      13.564   5.239  37.467  1.00  0.300          H  
ATOM   2083 2HB  CYS A 136      12.490   6.564  37.049  1.00  0.300          H  
ATOM   2084  N   TRP A 137       9.950   4.870  37.386  1.00  0.080          N  
ATOM   2085  CA  TRP A 137       9.025   4.038  36.630  1.00  0.090          C  
ATOM   2086  C   TRP A 137       9.501   3.760  35.201  1.00  0.100          C  
ATOM   2087  O   TRP A 137       9.915   4.667  34.467  1.00  0.110          O  
ATOM   2088  CB  TRP A 137       7.665   4.763  36.578  1.00  0.120          C  
ATOM   2089  CG  TRP A 137       6.930   4.870  37.905  1.00  0.120          C  
ATOM   2090  CD1 TRP A 137       7.185   4.161  39.041  1.00  0.120          C  
ATOM   2091  CD2 TRP A 137       5.823   5.773  38.241  1.00  0.120          C  
ATOM   2092  NE1 TRP A 137       6.316   4.535  40.040  1.00  0.120          N  
ATOM   2093  CE2 TRP A 137       5.478   5.517  39.567  1.00  0.120          C  
ATOM   2094  CE3 TRP A 137       5.114   6.758  37.532  1.00  0.120          C  
ATOM   2095  CZ2 TRP A 137       4.446   6.200  40.205  1.00  0.120          C  
ATOM   2096  CZ3 TRP A 137       4.082   7.435  38.171  1.00  0.120          C  
ATOM   2097  CH2 TRP A 137       3.755   7.167  39.470  1.00  0.120          C  
ATOM   2098  H   TRP A 137       9.792   5.871  37.401  1.00  0.100          H  
ATOM   2099  HA  TRP A 137       8.919   3.079  37.136  1.00  0.110          H  
ATOM   2100 1HB  TRP A 137       7.810   5.759  36.197  1.00  0.150          H  
ATOM   2101 2HB  TRP A 137       7.019   4.242  35.891  1.00  0.150          H  
ATOM   2102  HD1 TRP A 137       7.959   3.402  39.151  1.00  0.150          H  
ATOM   2103  HE1 TRP A 137       6.302   4.152  40.974  1.00  0.150          H  
ATOM   2104  HE3 TRP A 137       5.361   6.984  36.517  1.00  0.150          H  
ATOM   2105  HZ2 TRP A 137       4.178   5.996  41.238  1.00  0.150          H  
ATOM   2106  HZ3 TRP A 137       3.532   8.175  37.609  1.00  0.150          H  
ATOM   2107  HH2 TRP A 137       2.940   7.718  39.937  1.00  0.150          H  
ATOM   2108  N   SER A 138       9.420   2.501  34.776  1.00  0.100          N  
ATOM   2109  CA  SER A 138       9.763   2.141  33.392  1.00  0.110          C  
ATOM   2110  C   SER A 138       8.531   2.253  32.489  1.00  0.100          C  
ATOM   2111  O   SER A 138       7.404   2.290  32.982  1.00  0.160          O  
ATOM   2112  CB  SER A 138      10.281   0.724  33.315  1.00  0.150          C  
ATOM   2113  OG  SER A 138       9.257  -0.169  33.618  1.00  0.150          O  
ATOM   2114  H   SER A 138       9.092   1.769  35.434  1.00  0.120          H  
ATOM   2115  HA  SER A 138      10.530   2.828  33.027  1.00  0.130          H  
ATOM   2116 1HB  SER A 138      10.650   0.527  32.310  1.00  0.180          H  
ATOM   2117 2HB  SER A 138      11.110   0.589  34.008  1.00  0.180          H  
ATOM   2118  HG  SER A 138       9.492  -1.018  33.196  1.00  0.180          H  
ATOM   2119  N   LEU A 139       8.694   2.252  31.159  1.00  0.110          N  
ATOM   2120  CA  LEU A 139       7.480   2.266  30.331  1.00  0.100          C  
ATOM   2121  C   LEU A 139       6.736   0.946  30.519  1.00  0.090          C  
ATOM   2122  O   LEU A 139       5.509   0.886  30.723  1.00  0.180          O  
ATOM   2123  CB  LEU A 139       7.828   2.464  28.848  1.00  0.140          C  
ATOM   2124  CG  LEU A 139       6.637   2.550  27.826  1.00  0.140          C  
ATOM   2125  CD1 LEU A 139       5.723   3.777  28.148  1.00  0.140          C  
ATOM   2126  CD2 LEU A 139       7.216   2.647  26.412  1.00  0.140          C  
ATOM   2127  H   LEU A 139       9.616   2.262  30.735  1.00  0.130          H  
ATOM   2128  HA  LEU A 139       6.850   3.063  30.649  1.00  0.120          H  
ATOM   2129 1HB  LEU A 139       8.396   3.367  28.756  1.00  0.170          H  
ATOM   2130 2HB  LEU A 139       8.459   1.631  28.528  1.00  0.170          H  
ATOM   2131  HG  LEU A 139       6.023   1.641  27.898  1.00  0.170          H  
ATOM   2132 1HD1 LEU A 139       4.906   3.819  27.426  1.00  0.170          H  
ATOM   2133 2HD1 LEU A 139       5.302   3.690  29.142  1.00  0.170          H  
ATOM   2134 3HD1 LEU A 139       6.303   4.691  28.082  1.00  0.170          H  
ATOM   2135 1HD2 LEU A 139       6.414   2.689  25.689  1.00  0.170          H  
ATOM   2136 2HD2 LEU A 139       7.822   3.531  26.317  1.00  0.170          H  
ATOM   2137 3HD2 LEU A 139       7.829   1.763  26.218  1.00  0.170          H  
ATOM   2138  N   ASP A 140       7.525  -0.119  30.466  1.00  0.060          N  
ATOM   2139  CA  ASP A 140       7.083  -1.487  30.592  1.00  0.080          C  
ATOM   2140  C   ASP A 140       7.609  -2.099  31.890  1.00  0.080          C  
ATOM   2141  O   ASP A 140       8.826  -2.153  32.094  1.00  0.130          O  
ATOM   2142  CB  ASP A 140       7.567  -2.303  29.398  1.00  0.100          C  
ATOM   2143  CG  ASP A 140       6.859  -1.935  28.098  1.00  0.100          C  
ATOM   2144  OD1 ASP A 140       5.689  -2.256  27.965  1.00  0.100          O  
ATOM   2145  OD2 ASP A 140       7.488  -1.338  27.247  1.00  0.100          O  
ATOM   2146  H   ASP A 140       8.506   0.046  30.294  1.00  0.070          H  
ATOM   2147  HA  ASP A 140       6.001  -1.481  30.580  1.00  0.100          H  
ATOM   2148 1HB  ASP A 140       8.635  -2.136  29.273  1.00  0.120          H  
ATOM   2149 2HB  ASP A 140       7.426  -3.370  29.593  1.00  0.120          H  
ATOM   2150  N   PRO A 141       6.729  -2.531  32.809  1.00  0.090          N  
ATOM   2151  CA  PRO A 141       5.267  -2.461  32.887  1.00  0.090          C  
ATOM   2152  C   PRO A 141       4.679  -1.250  33.624  1.00  0.070          C  
ATOM   2153  O   PRO A 141       3.470  -1.056  33.615  1.00  0.080          O  
ATOM   2154  CB  PRO A 141       4.989  -3.718  33.717  1.00  0.140          C  
ATOM   2155  CG  PRO A 141       6.146  -3.778  34.693  1.00  0.140          C  
ATOM   2156  CD  PRO A 141       7.339  -3.267  33.923  1.00  0.140          C  
ATOM   2157  HA  PRO A 141       4.802  -2.579  31.903  1.00  0.110          H  
ATOM   2158 1HB  PRO A 141       4.015  -3.643  34.205  1.00  0.160          H  
ATOM   2159 2HB  PRO A 141       4.972  -4.601  33.076  1.00  0.160          H  
ATOM   2160 1HG  PRO A 141       5.931  -3.160  35.588  1.00  0.160          H  
ATOM   2161 2HG  PRO A 141       6.288  -4.807  35.053  1.00  0.160          H  
ATOM   2162 1HD  PRO A 141       7.933  -2.578  34.551  1.00  0.160          H  
ATOM   2163 2HD  PRO A 141       7.950  -4.100  33.540  1.00  0.160          H  
ATOM   2164  N   ASP A 142       5.515  -0.444  34.266  1.00  0.070          N  
ATOM   2165  CA  ASP A 142       5.041   0.558  35.234  1.00  0.060          C  
ATOM   2166  C   ASP A 142       4.110   1.625  34.676  1.00  0.060          C  
ATOM   2167  O   ASP A 142       2.942   1.702  35.067  1.00  0.070          O  
ATOM   2168  CB  ASP A 142       6.227   1.264  35.867  1.00  0.090          C  
ATOM   2169  CG  ASP A 142       7.059   0.426  36.799  1.00  0.090          C  
ATOM   2170  OD1 ASP A 142       6.572  -0.500  37.412  1.00  0.090          O  
ATOM   2171  OD2 ASP A 142       8.254   0.675  36.795  1.00  0.090          O  
ATOM   2172  H   ASP A 142       6.516  -0.573  34.174  1.00  0.080          H  
ATOM   2173  HA  ASP A 142       4.500   0.027  36.017  1.00  0.070          H  
ATOM   2174 1HB  ASP A 142       6.859   1.624  35.111  1.00  0.110          H  
ATOM   2175 2HB  ASP A 142       5.864   2.133  36.419  1.00  0.110          H  
ATOM   2176  N   LEU A 143       4.630   2.479  33.797  1.00  0.050          N  
ATOM   2177  CA  LEU A 143       3.853   3.590  33.270  1.00  0.050          C  
ATOM   2178  C   LEU A 143       2.658   3.082  32.498  1.00  0.060          C  
ATOM   2179  O   LEU A 143       1.571   3.664  32.585  1.00  0.080          O  
ATOM   2180  CB  LEU A 143       4.742   4.433  32.373  1.00  0.070          C  
ATOM   2181  CG  LEU A 143       5.887   5.185  33.092  1.00  0.070          C  
ATOM   2182  CD1 LEU A 143       6.849   5.712  32.102  1.00  0.070          C  
ATOM   2183  CD2 LEU A 143       5.332   6.340  33.873  1.00  0.070          C  
ATOM   2184  H   LEU A 143       5.598   2.354  33.486  1.00  0.060          H  
ATOM   2185  HA  LEU A 143       3.485   4.180  34.097  1.00  0.060          H  
ATOM   2186 1HB  LEU A 143       5.146   3.798  31.632  1.00  0.080          H  
ATOM   2187 2HB  LEU A 143       4.122   5.168  31.888  1.00  0.080          H  
ATOM   2188  HG  LEU A 143       6.408   4.505  33.748  1.00  0.080          H  
ATOM   2189 1HD1 LEU A 143       7.629   6.218  32.628  1.00  0.080          H  
ATOM   2190 2HD1 LEU A 143       7.284   4.930  31.534  1.00  0.080          H  
ATOM   2191 3HD1 LEU A 143       6.346   6.380  31.450  1.00  0.080          H  
ATOM   2192 1HD2 LEU A 143       6.141   6.857  34.361  1.00  0.080          H  
ATOM   2193 2HD2 LEU A 143       4.830   7.026  33.190  1.00  0.080          H  
ATOM   2194 3HD2 LEU A 143       4.632   5.991  34.617  1.00  0.080          H  
ATOM   2195  N   THR A 144       2.839   1.980  31.766  1.00  0.060          N  
ATOM   2196  CA  THR A 144       1.735   1.407  31.027  1.00  0.090          C  
ATOM   2197  C   THR A 144       0.625   0.956  31.981  1.00  0.080          C  
ATOM   2198  O   THR A 144      -0.545   1.263  31.737  1.00  0.090          O  
ATOM   2199  CB  THR A 144       2.180   0.223  30.148  1.00  0.110          C  
ATOM   2200  OG1 THR A 144       3.168   0.675  29.195  1.00  0.110          O  
ATOM   2201  CG2 THR A 144       0.955  -0.297  29.384  1.00  0.110          C  
ATOM   2202  H   THR A 144       3.771   1.574  31.664  1.00  0.070          H  
ATOM   2203  HA  THR A 144       1.327   2.175  30.373  1.00  0.110          H  
ATOM   2204  HB  THR A 144       2.609  -0.572  30.765  1.00  0.140          H  
ATOM   2205  HG1 THR A 144       4.034   0.785  29.662  1.00  0.140          H  
ATOM   2206 1HG2 THR A 144       1.252  -1.103  28.747  1.00  0.140          H  
ATOM   2207 2HG2 THR A 144       0.192  -0.651  30.076  1.00  0.140          H  
ATOM   2208 3HG2 THR A 144       0.543   0.507  28.774  1.00  0.140          H  
ATOM   2209  N   ASN A 145       0.964   0.243  33.074  1.00  0.070          N  
ATOM   2210  CA  ASN A 145      -0.065  -0.210  34.006  1.00  0.070          C  
ATOM   2211  C   ASN A 145      -0.786   0.962  34.658  1.00  0.070          C  
ATOM   2212  O   ASN A 145      -1.993   0.896  34.908  1.00  0.070          O  
ATOM   2213  CB  ASN A 145       0.513  -1.098  35.091  1.00  0.100          C  
ATOM   2214  CG  ASN A 145       0.893  -2.484  34.629  1.00  0.100          C  
ATOM   2215  OD1 ASN A 145       0.503  -2.965  33.553  1.00  0.100          O  
ATOM   2216  ND2 ASN A 145       1.642  -3.160  35.467  1.00  0.100          N  
ATOM   2217  H   ASN A 145       1.940  -0.032  33.235  1.00  0.080          H  
ATOM   2218  HA  ASN A 145      -0.806  -0.781  33.448  1.00  0.080          H  
ATOM   2219 1HB  ASN A 145       1.411  -0.616  35.489  1.00  0.120          H  
ATOM   2220 2HB  ASN A 145      -0.199  -1.181  35.908  1.00  0.120          H  
ATOM   2221 1HD2 ASN A 145       1.927  -4.090  35.249  1.00  0.120          H  
ATOM   2222 2HD2 ASN A 145       1.932  -2.741  36.328  1.00  0.120          H  
ATOM   2223  N   ILE A 146      -0.053   2.042  34.923  1.00  0.070          N  
ATOM   2224  CA  ILE A 146      -0.651   3.216  35.535  1.00  0.080          C  
ATOM   2225  C   ILE A 146      -1.646   3.854  34.594  1.00  0.070          C  
ATOM   2226  O   ILE A 146      -2.799   4.071  34.952  1.00  0.070          O  
ATOM   2227  CB  ILE A 146       0.431   4.248  35.907  1.00  0.110          C  
ATOM   2228  CG1 ILE A 146       1.294   3.652  37.031  1.00  0.110          C  
ATOM   2229  CG2 ILE A 146      -0.236   5.624  36.330  1.00  0.110          C  
ATOM   2230  CD1 ILE A 146       2.578   4.377  37.269  1.00  0.110          C  
ATOM   2231  H   ILE A 146       0.956   1.994  34.744  1.00  0.080          H  
ATOM   2232  HA  ILE A 146      -1.171   2.910  36.439  1.00  0.100          H  
ATOM   2233  HB  ILE A 146       1.082   4.412  35.050  1.00  0.130          H  
ATOM   2234 1HG1 ILE A 146       0.715   3.664  37.949  1.00  0.130          H  
ATOM   2235 2HG1 ILE A 146       1.522   2.621  36.796  1.00  0.130          H  
ATOM   2236 1HG2 ILE A 146       0.526   6.346  36.589  1.00  0.130          H  
ATOM   2237 2HG2 ILE A 146      -0.827   6.034  35.514  1.00  0.130          H  
ATOM   2238 3HG2 ILE A 146      -0.884   5.463  37.191  1.00  0.130          H  
ATOM   2239 1HD1 ILE A 146       3.121   3.895  38.081  1.00  0.130          H  
ATOM   2240 2HD1 ILE A 146       3.187   4.353  36.375  1.00  0.130          H  
ATOM   2241 3HD1 ILE A 146       2.371   5.389  37.533  1.00  0.130          H  
ATOM   2242  N   LEU A 147      -1.251   4.115  33.361  1.00  0.060          N  
ATOM   2243  CA  LEU A 147      -2.196   4.746  32.460  1.00  0.110          C  
ATOM   2244  C   LEU A 147      -3.363   3.829  32.110  1.00  0.140          C  
ATOM   2245  O   LEU A 147      -4.472   4.290  31.825  1.00  0.280          O  
ATOM   2246  CB  LEU A 147      -1.477   5.277  31.235  1.00  0.130          C  
ATOM   2247  CG  LEU A 147      -0.500   6.477  31.525  1.00  0.130          C  
ATOM   2248  CD1 LEU A 147       0.195   6.766  30.342  1.00  0.130          C  
ATOM   2249  CD2 LEU A 147      -1.240   7.753  31.958  1.00  0.130          C  
ATOM   2250  H   LEU A 147      -0.292   3.901  33.066  1.00  0.070          H  
ATOM   2251  HA  LEU A 147      -2.618   5.585  32.970  1.00  0.130          H  
ATOM   2252 1HB  LEU A 147      -0.888   4.459  30.808  1.00  0.160          H  
ATOM   2253 2HB  LEU A 147      -2.217   5.595  30.501  1.00  0.160          H  
ATOM   2254  HG  LEU A 147       0.217   6.179  32.293  1.00  0.160          H  
ATOM   2255 1HD1 LEU A 147       0.888   7.583  30.529  1.00  0.160          H  
ATOM   2256 2HD1 LEU A 147       0.730   5.884  30.014  1.00  0.160          H  
ATOM   2257 3HD1 LEU A 147      -0.539   7.059  29.618  1.00  0.160          H  
ATOM   2258 1HD2 LEU A 147      -0.514   8.545  32.117  1.00  0.160          H  
ATOM   2259 2HD2 LEU A 147      -1.944   8.063  31.181  1.00  0.160          H  
ATOM   2260 3HD2 LEU A 147      -1.768   7.592  32.864  1.00  0.160          H  
ATOM   2261  N   ALA A 148      -3.121   2.523  32.070  1.00  0.060          N  
ATOM   2262  CA  ALA A 148      -4.186   1.588  31.774  1.00  0.070          C  
ATOM   2263  C   ALA A 148      -5.216   1.475  32.912  1.00  0.070          C  
ATOM   2264  O   ALA A 148      -6.424   1.503  32.655  1.00  0.090          O  
ATOM   2265  CB  ALA A 148      -3.591   0.222  31.502  1.00  0.090          C  
ATOM   2266  H   ALA A 148      -2.177   2.166  32.233  1.00  0.070          H  
ATOM   2267  HA  ALA A 148      -4.701   1.936  30.882  1.00  0.080          H  
ATOM   2268 1HB  ALA A 148      -4.381  -0.477  31.252  1.00  0.110          H  
ATOM   2269 2HB  ALA A 148      -2.885   0.294  30.675  1.00  0.110          H  
ATOM   2270 3HB  ALA A 148      -3.071  -0.123  32.392  1.00  0.110          H  
ATOM   2271  N   SER A 149      -4.749   1.350  34.167  1.00  0.060          N  
ATOM   2272  CA  SER A 149      -5.654   1.106  35.291  1.00  0.060          C  
ATOM   2273  C   SER A 149      -5.934   2.255  36.262  1.00  0.060          C  
ATOM   2274  O   SER A 149      -6.943   2.208  36.971  1.00  0.060          O  
ATOM   2275  CB  SER A 149      -5.129  -0.064  36.105  1.00  0.080          C  
ATOM   2276  OG  SER A 149      -5.130  -1.256  35.360  1.00  0.080          O  
ATOM   2277  H   SER A 149      -3.743   1.338  34.345  1.00  0.070          H  
ATOM   2278  HA  SER A 149      -6.611   0.808  34.867  1.00  0.070          H  
ATOM   2279 1HB  SER A 149      -4.113   0.159  36.434  1.00  0.100          H  
ATOM   2280 2HB  SER A 149      -5.741  -0.187  36.995  1.00  0.100          H  
ATOM   2281  HG  SER A 149      -4.825  -1.939  35.957  1.00  0.100          H  
ATOM   2282  N   SER A 150      -5.054   3.244  36.383  1.00  0.060          N  
ATOM   2283  CA  SER A 150      -5.299   4.304  37.340  1.00  0.060          C  
ATOM   2284  C   SER A 150      -6.475   5.137  36.899  1.00  0.050          C  
ATOM   2285  O   SER A 150      -6.744   5.295  35.703  1.00  0.050          O  
ATOM   2286  CB  SER A 150      -4.097   5.184  37.581  1.00  0.080          C  
ATOM   2287  OG  SER A 150      -4.438   6.244  38.445  1.00  0.080          O  
ATOM   2288  H   SER A 150      -4.221   3.314  35.803  1.00  0.070          H  
ATOM   2289  HA  SER A 150      -5.557   3.845  38.295  1.00  0.070          H  
ATOM   2290 1HB  SER A 150      -3.294   4.593  38.020  1.00  0.100          H  
ATOM   2291 2HB  SER A 150      -3.730   5.575  36.663  1.00  0.100          H  
ATOM   2292  HG  SER A 150      -3.624   6.756  38.544  1.00  0.100          H  
ATOM   2293  N   ARG A 151      -7.212   5.639  37.871  1.00  0.060          N  
ATOM   2294  CA  ARG A 151      -8.327   6.519  37.587  1.00  0.080          C  
ATOM   2295  C   ARG A 151      -8.121   7.855  38.279  1.00  0.070          C  
ATOM   2296  O   ARG A 151      -9.063   8.631  38.459  1.00  0.090          O  
ATOM   2297  CB  ARG A 151      -9.621   5.840  37.997  1.00  0.100          C  
ATOM   2298  CG  ARG A 151      -9.945   4.561  37.168  1.00  0.100          C  
ATOM   2299  CD  ARG A 151     -10.294   4.884  35.759  1.00  0.100          C  
ATOM   2300  NE  ARG A 151     -10.627   3.705  34.962  1.00  0.100          N  
ATOM   2301  CZ  ARG A 151      -9.780   2.986  34.164  1.00  0.100          C  
ATOM   2302  NH1 ARG A 151      -8.483   3.288  34.021  1.00  0.100          N  
ATOM   2303  NH2 ARG A 151     -10.299   1.963  33.500  1.00  0.100          N  
ATOM   2304  H   ARG A 151      -6.966   5.427  38.829  1.00  0.070          H  
ATOM   2305  HA  ARG A 151      -8.353   6.724  36.522  1.00  0.100          H  
ATOM   2306 1HB  ARG A 151      -9.572   5.558  39.045  1.00  0.120          H  
ATOM   2307 2HB  ARG A 151     -10.453   6.535  37.876  1.00  0.120          H  
ATOM   2308 1HG  ARG A 151      -9.085   3.892  37.160  1.00  0.120          H  
ATOM   2309 2HG  ARG A 151     -10.793   4.047  37.613  1.00  0.120          H  
ATOM   2310 1HD  ARG A 151     -11.157   5.543  35.766  1.00  0.120          H  
ATOM   2311 2HD  ARG A 151      -9.479   5.386  35.264  1.00  0.120          H  
ATOM   2312  HE  ARG A 151     -11.594   3.389  34.994  1.00  0.120          H  
ATOM   2313 1HH1 ARG A 151      -8.040   4.073  34.538  1.00  0.120          H  
ATOM   2314 2HH1 ARG A 151      -7.885   2.700  33.403  1.00  0.120          H  
ATOM   2315 1HH2 ARG A 151     -11.294   1.701  33.634  1.00  0.120          H  
ATOM   2316 2HH2 ARG A 151      -9.747   1.410  32.828  1.00  0.120          H  
ATOM   2317  N   SER A 152      -6.883   8.085  38.707  1.00  0.060          N  
ATOM   2318  CA  SER A 152      -6.510   9.322  39.360  1.00  0.070          C  
ATOM   2319  C   SER A 152      -6.005  10.310  38.345  1.00  0.070          C  
ATOM   2320  O   SER A 152      -4.922  10.144  37.785  1.00  0.070          O  
ATOM   2321  CB  SER A 152      -5.447   9.078  40.405  1.00  0.090          C  
ATOM   2322  OG  SER A 152      -4.951  10.295  40.912  1.00  0.090          O  
ATOM   2323  H   SER A 152      -6.165   7.386  38.525  1.00  0.070          H  
ATOM   2324  HA  SER A 152      -7.391   9.742  39.847  1.00  0.080          H  
ATOM   2325 1HB  SER A 152      -5.870   8.490  41.217  1.00  0.110          H  
ATOM   2326 2HB  SER A 152      -4.645   8.498  39.976  1.00  0.110          H  
ATOM   2327  HG  SER A 152      -4.375  10.047  41.646  1.00  0.110          H  
ATOM   2328  N   TYR A 153      -6.743  11.392  38.150  1.00  0.070          N  
ATOM   2329  CA  TYR A 153      -6.377  12.372  37.142  1.00  0.070          C  
ATOM   2330  C   TYR A 153      -4.910  12.787  37.339  1.00  0.090          C  
ATOM   2331  O   TYR A 153      -4.119  12.745  36.394  1.00  0.090          O  
ATOM   2332  CB  TYR A 153      -7.360  13.560  37.230  1.00  0.100          C  
ATOM   2333  CG  TYR A 153      -7.108  14.715  36.290  1.00  0.100          C  
ATOM   2334  CD1 TYR A 153      -7.519  14.663  34.984  1.00  0.100          C  
ATOM   2335  CD2 TYR A 153      -6.495  15.826  36.757  1.00  0.100          C  
ATOM   2336  CE1 TYR A 153      -7.278  15.727  34.138  1.00  0.100          C  
ATOM   2337  CE2 TYR A 153      -6.260  16.898  35.926  1.00  0.100          C  
ATOM   2338  CZ  TYR A 153      -6.631  16.849  34.619  1.00  0.100          C  
ATOM   2339  OH  TYR A 153      -6.404  17.923  33.773  1.00  0.100          O  
ATOM   2340  H   TYR A 153      -7.608  11.491  38.667  1.00  0.080          H  
ATOM   2341  HA  TYR A 153      -6.467  11.913  36.157  1.00  0.080          H  
ATOM   2342 1HB  TYR A 153      -8.366  13.195  37.042  1.00  0.120          H  
ATOM   2343 2HB  TYR A 153      -7.352  13.952  38.246  1.00  0.120          H  
ATOM   2344  HD1 TYR A 153      -8.033  13.788  34.622  1.00  0.120          H  
ATOM   2345  HD2 TYR A 153      -6.210  15.853  37.792  1.00  0.120          H  
ATOM   2346  HE1 TYR A 153      -7.603  15.686  33.099  1.00  0.120          H  
ATOM   2347  HE2 TYR A 153      -5.787  17.786  36.301  1.00  0.120          H  
ATOM   2348  HH  TYR A 153      -6.176  18.752  34.281  1.00  0.120          H  
ATOM   2349  N   ALA A 154      -4.537  13.160  38.573  1.00  0.100          N  
ATOM   2350  CA  ALA A 154      -3.165  13.582  38.858  1.00  0.120          C  
ATOM   2351  C   ALA A 154      -2.117  12.493  38.612  1.00  0.110          C  
ATOM   2352  O   ALA A 154      -1.027  12.789  38.106  1.00  0.110          O  
ATOM   2353  CB  ALA A 154      -3.048  14.037  40.298  1.00  0.160          C  
ATOM   2354  H   ALA A 154      -5.226  13.149  39.310  1.00  0.120          H  
ATOM   2355  HA  ALA A 154      -2.939  14.414  38.205  1.00  0.140          H  
ATOM   2356 1HB  ALA A 154      -2.034  14.390  40.487  1.00  0.190          H  
ATOM   2357 2HB  ALA A 154      -3.755  14.843  40.484  1.00  0.190          H  
ATOM   2358 3HB  ALA A 154      -3.270  13.200  40.960  1.00  0.190          H  
ATOM   2359  N   MET A 155      -2.417  11.234  38.963  1.00  0.110          N  
ATOM   2360  CA  MET A 155      -1.410  10.193  38.767  1.00  0.110          C  
ATOM   2361  C   MET A 155      -1.180   9.952  37.290  1.00  0.100          C  
ATOM   2362  O   MET A 155      -0.042   9.746  36.842  1.00  0.120          O  
ATOM   2363  CB  MET A 155      -1.813   8.879  39.398  1.00  0.150          C  
ATOM   2364  CG  MET A 155      -0.668   7.893  39.498  1.00  0.150          C  
ATOM   2365  SD  MET A 155      -1.112   6.386  40.327  1.00  0.150          S  
ATOM   2366  CE  MET A 155       0.500   5.642  40.400  1.00  0.150          C  
ATOM   2367  H   MET A 155      -3.323  11.010  39.383  1.00  0.130          H  
ATOM   2368  HA  MET A 155      -0.476  10.529  39.198  1.00  0.130          H  
ATOM   2369 1HB  MET A 155      -2.269   9.033  40.348  1.00  0.180          H  
ATOM   2370 2HB  MET A 155      -2.565   8.424  38.758  1.00  0.180          H  
ATOM   2371 1HG  MET A 155      -0.303   7.648  38.506  1.00  0.180          H  
ATOM   2372 2HG  MET A 155       0.149   8.353  40.048  1.00  0.180          H  
ATOM   2373 1HE  MET A 155       0.435   4.668  40.883  1.00  0.180          H  
ATOM   2374 2HE  MET A 155       0.886   5.525  39.400  1.00  0.180          H  
ATOM   2375 3HE  MET A 155       1.164   6.280  40.961  1.00  0.180          H  
ATOM   2376  N   LEU A 156      -2.281   9.952  36.543  1.00  0.090          N  
ATOM   2377  CA  LEU A 156      -2.261   9.718  35.123  1.00  0.090          C  
ATOM   2378  C   LEU A 156      -1.491  10.848  34.440  1.00  0.090          C  
ATOM   2379  O   LEU A 156      -0.676  10.595  33.549  1.00  0.080          O  
ATOM   2380  CB  LEU A 156      -3.716   9.644  34.636  1.00  0.130          C  
ATOM   2381  CG  LEU A 156      -4.569   8.432  35.111  1.00  0.130          C  
ATOM   2382  CD1 LEU A 156      -6.014   8.671  34.749  1.00  0.130          C  
ATOM   2383  CD2 LEU A 156      -4.098   7.203  34.463  1.00  0.130          C  
ATOM   2384  H   LEU A 156      -3.186  10.108  37.000  1.00  0.110          H  
ATOM   2385  HA  LEU A 156      -1.741   8.786  34.929  1.00  0.110          H  
ATOM   2386 1HB  LEU A 156      -4.228  10.525  35.006  1.00  0.150          H  
ATOM   2387 2HB  LEU A 156      -3.727   9.653  33.542  1.00  0.150          H  
ATOM   2388  HG  LEU A 156      -4.496   8.320  36.189  1.00  0.150          H  
ATOM   2389 1HD1 LEU A 156      -6.615   7.827  35.080  1.00  0.150          H  
ATOM   2390 2HD1 LEU A 156      -6.372   9.577  35.234  1.00  0.150          H  
ATOM   2391 3HD1 LEU A 156      -6.097   8.770  33.673  1.00  0.150          H  
ATOM   2392 1HD2 LEU A 156      -4.702   6.363  34.770  1.00  0.150          H  
ATOM   2393 2HD2 LEU A 156      -4.182   7.316  33.381  1.00  0.150          H  
ATOM   2394 3HD2 LEU A 156      -3.074   7.011  34.735  1.00  0.150          H  
ATOM   2395  N   LEU A 157      -1.687  12.098  34.901  1.00  0.100          N  
ATOM   2396  CA  LEU A 157      -0.943  13.212  34.326  1.00  0.090          C  
ATOM   2397  C   LEU A 157       0.526  13.066  34.548  1.00  0.080          C  
ATOM   2398  O   LEU A 157       1.317  13.276  33.631  1.00  0.100          O  
ATOM   2399  CB  LEU A 157      -1.266  14.548  34.998  1.00  0.130          C  
ATOM   2400  CG  LEU A 157      -2.554  15.199  34.762  1.00  0.130          C  
ATOM   2401  CD1 LEU A 157      -2.680  16.308  35.686  1.00  0.130          C  
ATOM   2402  CD2 LEU A 157      -2.589  15.738  33.436  1.00  0.130          C  
ATOM   2403  H   LEU A 157      -2.403  12.266  35.612  1.00  0.120          H  
ATOM   2404  HA  LEU A 157      -1.133  13.245  33.257  1.00  0.110          H  
ATOM   2405 1HB  LEU A 157      -1.198  14.390  36.067  1.00  0.160          H  
ATOM   2406 2HB  LEU A 157      -0.485  15.256  34.720  1.00  0.160          H  
ATOM   2407  HG  LEU A 157      -3.366  14.503  34.908  1.00  0.160          H  
ATOM   2408 1HD1 LEU A 157      -3.606  16.792  35.490  1.00  0.160          H  
ATOM   2409 2HD1 LEU A 157      -2.653  15.949  36.689  1.00  0.160          H  
ATOM   2410 3HD1 LEU A 157      -1.862  17.003  35.531  1.00  0.160          H  
ATOM   2411 1HD2 LEU A 157      -3.544  16.245  33.292  1.00  0.160          H  
ATOM   2412 2HD2 LEU A 157      -1.771  16.451  33.313  1.00  0.160          H  
ATOM   2413 3HD2 LEU A 157      -2.486  14.949  32.706  1.00  0.160          H  
ATOM   2414  N   PHE A 158       0.914  12.706  35.769  1.00  0.070          N  
ATOM   2415  CA  PHE A 158       2.321  12.599  36.073  1.00  0.090          C  
ATOM   2416  C   PHE A 158       2.968  11.566  35.163  1.00  0.080          C  
ATOM   2417  O   PHE A 158       4.023  11.808  34.569  1.00  0.080          O  
ATOM   2418  CB  PHE A 158       2.527  12.239  37.530  1.00  0.120          C  
ATOM   2419  CG  PHE A 158       3.946  12.207  37.914  1.00  0.120          C  
ATOM   2420  CD1 PHE A 158       4.582  13.378  38.287  1.00  0.120          C  
ATOM   2421  CD2 PHE A 158       4.663  11.048  37.884  1.00  0.120          C  
ATOM   2422  CE1 PHE A 158       5.909  13.366  38.626  1.00  0.120          C  
ATOM   2423  CE2 PHE A 158       5.974  11.033  38.215  1.00  0.120          C  
ATOM   2424  CZ  PHE A 158       6.602  12.192  38.585  1.00  0.120          C  
ATOM   2425  H   PHE A 158       0.220  12.562  36.510  1.00  0.080          H  
ATOM   2426  HA  PHE A 158       2.786  13.567  35.886  1.00  0.110          H  
ATOM   2427 1HB  PHE A 158       2.017  12.972  38.147  1.00  0.140          H  
ATOM   2428 2HB  PHE A 158       2.081  11.264  37.736  1.00  0.140          H  
ATOM   2429  HD1 PHE A 158       4.017  14.314  38.310  1.00  0.140          H  
ATOM   2430  HD2 PHE A 158       4.175  10.150  37.585  1.00  0.140          H  
ATOM   2431  HE1 PHE A 158       6.410  14.290  38.919  1.00  0.140          H  
ATOM   2432  HE2 PHE A 158       6.528  10.105  38.179  1.00  0.140          H  
ATOM   2433  HZ  PHE A 158       7.652  12.179  38.840  1.00  0.140          H  
ATOM   2434  N   ALA A 159       2.358  10.375  35.059  1.00  0.070          N  
ATOM   2435  CA  ALA A 159       2.934   9.330  34.223  1.00  0.070          C  
ATOM   2436  C   ALA A 159       3.026   9.776  32.758  1.00  0.060          C  
ATOM   2437  O   ALA A 159       4.056   9.571  32.101  1.00  0.060          O  
ATOM   2438  CB  ALA A 159       2.090   8.064  34.334  1.00  0.100          C  
ATOM   2439  H   ALA A 159       1.483  10.202  35.571  1.00  0.080          H  
ATOM   2440  HA  ALA A 159       3.944   9.128  34.578  1.00  0.080          H  
ATOM   2441 1HB  ALA A 159       2.510   7.267  33.730  1.00  0.120          H  
ATOM   2442 2HB  ALA A 159       2.055   7.751  35.373  1.00  0.120          H  
ATOM   2443 3HB  ALA A 159       1.080   8.279  33.988  1.00  0.120          H  
ATOM   2444  N   TRP A 160       1.982  10.450  32.259  1.00  0.060          N  
ATOM   2445  CA  TRP A 160       1.954  10.888  30.874  1.00  0.060          C  
ATOM   2446  C   TRP A 160       3.037  11.935  30.582  1.00  0.060          C  
ATOM   2447  O   TRP A 160       3.787  11.810  29.599  1.00  0.060          O  
ATOM   2448  CB  TRP A 160       0.581  11.493  30.556  1.00  0.080          C  
ATOM   2449  CG  TRP A 160       0.357  11.797  29.107  1.00  0.080          C  
ATOM   2450  CD1 TRP A 160      -0.228  10.947  28.224  1.00  0.080          C  
ATOM   2451  CD2 TRP A 160       0.731  12.977  28.336  1.00  0.080          C  
ATOM   2452  NE1 TRP A 160      -0.263  11.506  26.990  1.00  0.080          N  
ATOM   2453  CE2 TRP A 160       0.329  12.743  27.034  1.00  0.080          C  
ATOM   2454  CE3 TRP A 160       1.377  14.186  28.643  1.00  0.080          C  
ATOM   2455  CZ2 TRP A 160       0.547  13.656  26.030  1.00  0.080          C  
ATOM   2456  CZ3 TRP A 160       1.615  15.091  27.631  1.00  0.080          C  
ATOM   2457  CH2 TRP A 160       1.212  14.840  26.360  1.00  0.080          C  
ATOM   2458  H   TRP A 160       1.149  10.605  32.837  1.00  0.070          H  
ATOM   2459  HA  TRP A 160       2.120  10.025  30.238  1.00  0.070          H  
ATOM   2460 1HB  TRP A 160      -0.188  10.798  30.883  1.00  0.100          H  
ATOM   2461 2HB  TRP A 160       0.445  12.410  31.130  1.00  0.100          H  
ATOM   2462  HD1 TRP A 160      -0.615   9.956  28.467  1.00  0.100          H  
ATOM   2463  HE1 TRP A 160      -0.651  11.063  26.157  1.00  0.100          H  
ATOM   2464  HE3 TRP A 160       1.694  14.401  29.647  1.00  0.100          H  
ATOM   2465  HZ2 TRP A 160       0.235  13.456  25.012  1.00  0.100          H  
ATOM   2466  HZ3 TRP A 160       2.132  16.012  27.873  1.00  0.100          H  
ATOM   2467  HH2 TRP A 160       1.422  15.581  25.589  1.00  0.100          H  
ATOM   2468  N   GLU A 161       3.090  12.991  31.418  1.00  0.050          N  
ATOM   2469  CA  GLU A 161       4.029  14.095  31.231  1.00  0.060          C  
ATOM   2470  C   GLU A 161       5.437  13.618  31.418  1.00  0.070          C  
ATOM   2471  O   GLU A 161       6.320  13.926  30.613  1.00  0.080          O  
ATOM   2472  CB  GLU A 161       3.754  15.253  32.198  1.00  0.080          C  
ATOM   2473  CG  GLU A 161       4.707  16.456  31.988  1.00  0.080          C  
ATOM   2474  CD  GLU A 161       4.481  17.646  32.906  1.00  0.080          C  
ATOM   2475  OE1 GLU A 161       3.619  17.607  33.759  1.00  0.080          O  
ATOM   2476  OE2 GLU A 161       5.201  18.602  32.747  1.00  0.080          O  
ATOM   2477  H   GLU A 161       2.453  13.020  32.219  1.00  0.060          H  
ATOM   2478  HA  GLU A 161       3.936  14.465  30.213  1.00  0.070          H  
ATOM   2479 1HB  GLU A 161       2.728  15.591  32.071  1.00  0.100          H  
ATOM   2480 2HB  GLU A 161       3.855  14.902  33.229  1.00  0.100          H  
ATOM   2481 1HG  GLU A 161       5.729  16.115  32.136  1.00  0.100          H  
ATOM   2482 2HG  GLU A 161       4.621  16.786  30.953  1.00  0.100          H  
ATOM   2483  N   GLY A 162       5.653  12.855  32.486  1.00  0.060          N  
ATOM   2484  CA  GLY A 162       6.948  12.338  32.823  1.00  0.060          C  
ATOM   2485  C   GLY A 162       7.527  11.606  31.644  1.00  0.060          C  
ATOM   2486  O   GLY A 162       8.637  11.923  31.210  1.00  0.060          O  
ATOM   2487  H   GLY A 162       4.891  12.644  33.130  1.00  0.070          H  
ATOM   2488 1HA  GLY A 162       7.606  13.151  33.126  1.00  0.070          H  
ATOM   2489 2HA  GLY A 162       6.841  11.663  33.668  1.00  0.070          H  
ATOM   2490  N   TRP A 163       6.788  10.630  31.114  1.00  0.060          N  
ATOM   2491  CA  TRP A 163       7.278   9.863  29.988  1.00  0.070          C  
ATOM   2492  C   TRP A 163       7.592  10.691  28.775  1.00  0.070          C  
ATOM   2493  O   TRP A 163       8.643  10.526  28.151  1.00  0.070          O  
ATOM   2494  CB  TRP A 163       6.292   8.830  29.544  1.00  0.090          C  
ATOM   2495  CG  TRP A 163       6.829   8.083  28.389  1.00  0.090          C  
ATOM   2496  CD1 TRP A 163       6.412   8.135  27.090  1.00  0.090          C  
ATOM   2497  CD2 TRP A 163       7.948   7.193  28.418  1.00  0.090          C  
ATOM   2498  NE1 TRP A 163       7.195   7.334  26.318  1.00  0.090          N  
ATOM   2499  CE2 TRP A 163       8.148   6.749  27.121  1.00  0.090          C  
ATOM   2500  CE3 TRP A 163       8.794   6.749  29.430  1.00  0.090          C  
ATOM   2501  CZ2 TRP A 163       9.161   5.881  26.812  1.00  0.090          C  
ATOM   2502  CZ3 TRP A 163       9.786   5.887  29.119  1.00  0.090          C  
ATOM   2503  CH2 TRP A 163       9.973   5.458  27.834  1.00  0.090          C  
ATOM   2504  H   TRP A 163       5.876  10.399  31.526  1.00  0.070          H  
ATOM   2505  HA  TRP A 163       8.190   9.369  30.301  1.00  0.080          H  
ATOM   2506 1HB  TRP A 163       6.067   8.180  30.348  1.00  0.110          H  
ATOM   2507 2HB  TRP A 163       5.366   9.327  29.251  1.00  0.110          H  
ATOM   2508  HD1 TRP A 163       5.578   8.737  26.724  1.00  0.110          H  
ATOM   2509  HE1 TRP A 163       7.079   7.210  25.296  1.00  0.110          H  
ATOM   2510  HE3 TRP A 163       8.666   7.081  30.450  1.00  0.110          H  
ATOM   2511  HZ2 TRP A 163       9.335   5.529  25.827  1.00  0.110          H  
ATOM   2512  HZ3 TRP A 163      10.428   5.550  29.918  1.00  0.110          H  
ATOM   2513  HH2 TRP A 163      10.790   4.760  27.616  1.00  0.110          H  
ATOM   2514  N   HIS A 164       6.687  11.584  28.397  1.00  0.060          N  
ATOM   2515  CA  HIS A 164       6.937  12.333  27.193  1.00  0.050          C  
ATOM   2516  C   HIS A 164       8.186  13.171  27.333  1.00  0.050          C  
ATOM   2517  O   HIS A 164       9.004  13.228  26.412  1.00  0.050          O  
ATOM   2518  CB  HIS A 164       5.713  13.170  26.827  1.00  0.070          C  
ATOM   2519  CG  HIS A 164       4.635  12.344  26.189  1.00  0.070          C  
ATOM   2520  ND1 HIS A 164       3.836  11.478  26.893  1.00  0.070          N  
ATOM   2521  CD2 HIS A 164       4.238  12.266  24.904  1.00  0.070          C  
ATOM   2522  CE1 HIS A 164       2.994  10.889  26.058  1.00  0.070          C  
ATOM   2523  NE2 HIS A 164       3.216  11.359  24.841  1.00  0.070          N  
ATOM   2524  H   HIS A 164       5.816  11.721  28.922  1.00  0.070          H  
ATOM   2525  HA  HIS A 164       7.101  11.640  26.377  1.00  0.060          H  
ATOM   2526 1HB  HIS A 164       5.302  13.631  27.731  1.00  0.090          H  
ATOM   2527 2HB  HIS A 164       5.996  13.970  26.142  1.00  0.090          H  
ATOM   2528  HD1 HIS A 164       3.765  11.422  27.909  1.00  0.090          H  
ATOM   2529  HD2 HIS A 164       4.579  12.759  24.005  1.00  0.090          H  
ATOM   2530  HE1 HIS A 164       2.269  10.162  26.418  1.00  0.090          H  
ATOM   2531  N   ASN A 165       8.411  13.765  28.498  1.00  0.050          N  
ATOM   2532  CA  ASN A 165       9.614  14.551  28.638  1.00  0.050          C  
ATOM   2533  C   ASN A 165      10.851  13.648  28.692  1.00  0.050          C  
ATOM   2534  O   ASN A 165      11.848  13.914  28.012  1.00  0.050          O  
ATOM   2535  CB  ASN A 165       9.513  15.408  29.870  1.00  0.070          C  
ATOM   2536  CG  ASN A 165       8.498  16.465  29.680  1.00  0.070          C  
ATOM   2537  OD1 ASN A 165       8.072  16.732  28.542  1.00  0.070          O  
ATOM   2538  ND2 ASN A 165       8.108  17.089  30.750  1.00  0.070          N  
ATOM   2539  H   ASN A 165       7.714  13.720  29.253  1.00  0.060          H  
ATOM   2540  HA  ASN A 165       9.714  15.191  27.764  1.00  0.060          H  
ATOM   2541 1HB  ASN A 165       9.214  14.782  30.717  1.00  0.080          H  
ATOM   2542 2HB  ASN A 165      10.470  15.852  30.109  1.00  0.080          H  
ATOM   2543 1HD2 ASN A 165       7.438  17.824  30.688  1.00  0.080          H  
ATOM   2544 2HD2 ASN A 165       8.479  16.835  31.644  1.00  0.080          H  
ATOM   2545  N   ALA A 166      10.760  12.534  29.443  1.00  0.040          N  
ATOM   2546  CA  ALA A 166      11.864  11.593  29.631  1.00  0.050          C  
ATOM   2547  C   ALA A 166      12.354  10.993  28.324  1.00  0.050          C  
ATOM   2548  O   ALA A 166      13.558  10.816  28.140  1.00  0.050          O  
ATOM   2549  CB  ALA A 166      11.430  10.445  30.549  1.00  0.070          C  
ATOM   2550  H   ALA A 166       9.899  12.364  29.962  1.00  0.050          H  
ATOM   2551  HA  ALA A 166      12.689  12.133  30.093  1.00  0.060          H  
ATOM   2552 1HB  ALA A 166      12.263   9.766  30.713  1.00  0.080          H  
ATOM   2553 2HB  ALA A 166      11.101  10.845  31.507  1.00  0.080          H  
ATOM   2554 3HB  ALA A 166      10.608   9.904  30.085  1.00  0.080          H  
ATOM   2555  N   ALA A 167      11.431  10.667  27.422  1.00  0.050          N  
ATOM   2556  CA  ALA A 167      11.801  10.086  26.145  1.00  0.050          C  
ATOM   2557  C   ALA A 167      11.997  11.141  25.053  1.00  0.040          C  
ATOM   2558  O   ALA A 167      13.003  11.131  24.353  1.00  0.040          O  
ATOM   2559  CB  ALA A 167      10.731   9.097  25.723  1.00  0.070          C  
ATOM   2560  H   ALA A 167      10.441  10.780  27.659  1.00  0.060          H  
ATOM   2561  HA  ALA A 167      12.744   9.556  26.273  1.00  0.060          H  
ATOM   2562 1HB  ALA A 167      11.012   8.629  24.784  1.00  0.080          H  
ATOM   2563 2HB  ALA A 167      10.632   8.343  26.494  1.00  0.080          H  
ATOM   2564 3HB  ALA A 167       9.782   9.620  25.607  1.00  0.080          H  
ATOM   2565  N   GLY A 168      11.063  12.077  24.917  1.00  0.040          N  
ATOM   2566  CA  GLY A 168      11.097  13.049  23.840  1.00  0.030          C  
ATOM   2567  C   GLY A 168      12.266  14.034  23.858  1.00  0.030          C  
ATOM   2568  O   GLY A 168      12.935  14.225  22.831  1.00  0.030          O  
ATOM   2569  H   GLY A 168      10.262  12.121  25.542  1.00  0.050          H  
ATOM   2570 1HA  GLY A 168      11.092  12.517  22.888  1.00  0.040          H  
ATOM   2571 2HA  GLY A 168      10.163  13.612  23.867  1.00  0.040          H  
ATOM   2572  N   ILE A 169      12.565  14.641  25.014  1.00  0.030          N  
ATOM   2573  CA  ILE A 169      13.548  15.711  25.008  1.00  0.030          C  
ATOM   2574  C   ILE A 169      14.939  15.294  24.526  1.00  0.030          C  
ATOM   2575  O   ILE A 169      15.479  15.987  23.664  1.00  0.030          O  
ATOM   2576  CB  ILE A 169      13.658  16.367  26.413  1.00  0.040          C  
ATOM   2577  CG1 ILE A 169      12.353  17.120  26.731  1.00  0.040          C  
ATOM   2578  CG2 ILE A 169      14.902  17.306  26.468  1.00  0.040          C  
ATOM   2579  CD1 ILE A 169      12.223  17.524  28.185  1.00  0.040          C  
ATOM   2580  H   ILE A 169      12.090  14.398  25.892  1.00  0.040          H  
ATOM   2581  HA  ILE A 169      13.190  16.482  24.328  1.00  0.040          H  
ATOM   2582  HB  ILE A 169      13.743  15.609  27.173  1.00  0.050          H  
ATOM   2583 1HG1 ILE A 169      12.290  18.016  26.110  1.00  0.050          H  
ATOM   2584 2HG1 ILE A 169      11.515  16.471  26.484  1.00  0.050          H  
ATOM   2585 1HG2 ILE A 169      14.982  17.763  27.444  1.00  0.050          H  
ATOM   2586 2HG2 ILE A 169      15.817  16.753  26.281  1.00  0.050          H  
ATOM   2587 3HG2 ILE A 169      14.796  18.086  25.711  1.00  0.050          H  
ATOM   2588 1HD1 ILE A 169      11.281  18.018  28.336  1.00  0.050          H  
ATOM   2589 2HD1 ILE A 169      12.263  16.628  28.803  1.00  0.050          H  
ATOM   2590 3HD1 ILE A 169      13.021  18.194  28.471  1.00  0.050          H  
ATOM   2591  N   PRO A 170      15.580  14.219  25.033  1.00  0.030          N  
ATOM   2592  CA  PRO A 170      16.884  13.776  24.579  1.00  0.040          C  
ATOM   2593  C   PRO A 170      16.935  13.251  23.141  1.00  0.040          C  
ATOM   2594  O   PRO A 170      18.027  13.099  22.598  1.00  0.040          O  
ATOM   2595  CB  PRO A 170      17.238  12.679  25.594  1.00  0.060          C  
ATOM   2596  CG  PRO A 170      15.914  12.200  26.137  1.00  0.060          C  
ATOM   2597  CD  PRO A 170      15.044  13.402  26.179  1.00  0.060          C  
ATOM   2598  HA  PRO A 170      17.583  14.618  24.686  1.00  0.050          H  
ATOM   2599 1HB  PRO A 170      17.797  11.882  25.093  1.00  0.070          H  
ATOM   2600 2HB  PRO A 170      17.896  13.086  26.374  1.00  0.070          H  
ATOM   2601 1HG  PRO A 170      15.465  11.436  25.492  1.00  0.070          H  
ATOM   2602 2HG  PRO A 170      16.031  11.736  27.130  1.00  0.070          H  
ATOM   2603 1HD  PRO A 170      14.046  13.021  26.047  1.00  0.070          H  
ATOM   2604 2HD  PRO A 170      15.170  13.911  27.135  1.00  0.070          H  
ATOM   2605  N   LEU A 171      15.791  12.869  22.565  1.00  0.030          N  
ATOM   2606  CA  LEU A 171      15.764  12.341  21.211  1.00  0.030          C  
ATOM   2607  C   LEU A 171      15.844  13.406  20.140  1.00  0.030          C  
ATOM   2608  O   LEU A 171      16.521  13.229  19.123  1.00  0.030          O  
ATOM   2609  CB  LEU A 171      14.513  11.487  20.988  1.00  0.040          C  
ATOM   2610  CG  LEU A 171      14.437  10.138  21.756  1.00  0.040          C  
ATOM   2611  CD1 LEU A 171      13.043   9.551  21.572  1.00  0.040          C  
ATOM   2612  CD2 LEU A 171      15.496   9.154  21.235  1.00  0.040          C  
ATOM   2613  H   LEU A 171      14.893  13.038  23.016  1.00  0.040          H  
ATOM   2614  HA  LEU A 171      16.640  11.715  21.090  1.00  0.040          H  
ATOM   2615 1HB  LEU A 171      13.648  12.078  21.301  1.00  0.050          H  
ATOM   2616 2HB  LEU A 171      14.418  11.277  19.924  1.00  0.050          H  
ATOM   2617  HG  LEU A 171      14.605  10.304  22.810  1.00  0.050          H  
ATOM   2618 1HD1 LEU A 171      12.970   8.616  22.115  1.00  0.050          H  
ATOM   2619 2HD1 LEU A 171      12.309  10.249  21.968  1.00  0.050          H  
ATOM   2620 3HD1 LEU A 171      12.841   9.377  20.524  1.00  0.050          H  
ATOM   2621 1HD2 LEU A 171      15.405   8.211  21.777  1.00  0.050          H  
ATOM   2622 2HD2 LEU A 171      15.340   8.976  20.182  1.00  0.050          H  
ATOM   2623 3HD2 LEU A 171      16.489   9.550  21.385  1.00  0.050          H  
ATOM   2624  N   LYS A 172      15.157  14.524  20.369  1.00  0.030          N  
ATOM   2625  CA  LYS A 172      15.009  15.539  19.330  1.00  0.030          C  
ATOM   2626  C   LYS A 172      16.240  15.782  18.420  1.00  0.030          C  
ATOM   2627  O   LYS A 172      16.088  15.596  17.211  1.00  0.030          O  
ATOM   2628  CB  LYS A 172      14.543  16.863  19.941  1.00  0.040          C  
ATOM   2629  CG  LYS A 172      14.273  17.952  18.905  1.00  0.040          C  
ATOM   2630  CD  LYS A 172      13.817  19.266  19.540  1.00  0.040          C  
ATOM   2631  CE  LYS A 172      13.603  20.339  18.458  1.00  0.040          C  
ATOM   2632  NZ  LYS A 172      13.302  21.674  19.033  1.00  0.040          N  
ATOM   2633  H   LYS A 172      14.639  14.607  21.255  1.00  0.040          H  
ATOM   2634  HA  LYS A 172      14.204  15.203  18.674  1.00  0.040          H  
ATOM   2635 1HB  LYS A 172      13.654  16.681  20.490  1.00  0.050          H  
ATOM   2636 2HB  LYS A 172      15.235  17.239  20.659  1.00  0.050          H  
ATOM   2637 1HG  LYS A 172      15.178  18.152  18.320  1.00  0.050          H  
ATOM   2638 2HG  LYS A 172      13.502  17.598  18.221  1.00  0.050          H  
ATOM   2639 1HD  LYS A 172      12.881  19.116  20.084  1.00  0.050          H  
ATOM   2640 2HD  LYS A 172      14.574  19.615  20.241  1.00  0.050          H  
ATOM   2641 1HE  LYS A 172      14.500  20.415  17.856  1.00  0.050          H  
ATOM   2642 2HE  LYS A 172      12.772  20.037  17.816  1.00  0.050          H  
ATOM   2643 1HZ  LYS A 172      13.176  22.342  18.292  1.00  0.050          H  
ATOM   2644 2HZ  LYS A 172      12.451  21.656  19.604  1.00  0.050          H  
ATOM   2645 3HZ  LYS A 172      14.068  21.966  19.609  1.00  0.050          H  
ATOM   2646  N   PRO A 173      17.452  16.174  18.902  1.00  0.030          N  
ATOM   2647  CA  PRO A 173      18.596  16.441  18.036  1.00  0.030          C  
ATOM   2648  C   PRO A 173      19.103  15.229  17.248  1.00  0.040          C  
ATOM   2649  O   PRO A 173      19.753  15.395  16.213  1.00  0.040          O  
ATOM   2650  CB  PRO A 173      19.667  16.913  19.029  1.00  0.040          C  
ATOM   2651  CG  PRO A 173      19.247  16.336  20.376  1.00  0.040          C  
ATOM   2652  CD  PRO A 173      17.743  16.360  20.356  1.00  0.040          C  
ATOM   2653  HA  PRO A 173      18.330  17.258  17.346  1.00  0.040          H  
ATOM   2654 1HB  PRO A 173      20.655  16.553  18.702  1.00  0.050          H  
ATOM   2655 2HB  PRO A 173      19.713  18.013  19.027  1.00  0.050          H  
ATOM   2656 1HG  PRO A 173      19.644  15.313  20.504  1.00  0.050          H  
ATOM   2657 2HG  PRO A 173      19.663  16.939  21.198  1.00  0.050          H  
ATOM   2658 1HD  PRO A 173      17.382  15.558  20.991  1.00  0.050          H  
ATOM   2659 2HD  PRO A 173      17.410  17.342  20.700  1.00  0.050          H  
ATOM   2660  N   LEU A 174      18.844  14.012  17.745  1.00  0.030          N  
ATOM   2661  CA  LEU A 174      19.306  12.824  17.053  1.00  0.030          C  
ATOM   2662  C   LEU A 174      18.437  12.637  15.852  1.00  0.030          C  
ATOM   2663  O   LEU A 174      18.909  12.345  14.753  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      19.192  11.588  17.942  1.00  0.040          C  
ATOM   2665  CG  LEU A 174      20.087  11.528  19.184  1.00  0.040          C  
ATOM   2666  CD1 LEU A 174      19.667  10.373  20.001  1.00  0.040          C  
ATOM   2667  CD2 LEU A 174      21.535  11.345  18.807  1.00  0.040          C  
ATOM   2668  H   LEU A 174      18.275  13.880  18.580  1.00  0.040          H  
ATOM   2669  HA  LEU A 174      20.330  12.975  16.724  1.00  0.040          H  
ATOM   2670 1HB  LEU A 174      18.161  11.502  18.276  1.00  0.050          H  
ATOM   2671 2HB  LEU A 174      19.422  10.717  17.330  1.00  0.050          H  
ATOM   2672  HG  LEU A 174      19.964  12.444  19.770  1.00  0.050          H  
ATOM   2673 1HD1 LEU A 174      20.298  10.342  20.875  1.00  0.050          H  
ATOM   2674 2HD1 LEU A 174      18.628  10.492  20.298  1.00  0.050          H  
ATOM   2675 3HD1 LEU A 174      19.783   9.456  19.436  1.00  0.050          H  
ATOM   2676 1HD2 LEU A 174      22.139  11.286  19.714  1.00  0.050          H  
ATOM   2677 2HD2 LEU A 174      21.632  10.419  18.249  1.00  0.050          H  
ATOM   2678 3HD2 LEU A 174      21.881  12.181  18.204  1.00  0.050          H  
ATOM   2679  N   TYR A 175      17.142  12.829  16.090  1.00  0.030          N  
ATOM   2680  CA  TYR A 175      16.112  12.688  15.083  1.00  0.030          C  
ATOM   2681  C   TYR A 175      16.401  13.670  13.955  1.00  0.030          C  
ATOM   2682  O   TYR A 175      16.323  13.309  12.771  1.00  0.030          O  
ATOM   2683  CB  TYR A 175      14.719  12.868  15.690  1.00  0.040          C  
ATOM   2684  CG  TYR A 175      13.604  12.607  14.722  1.00  0.040          C  
ATOM   2685  CD1 TYR A 175      13.264  11.294  14.421  1.00  0.040          C  
ATOM   2686  CD2 TYR A 175      12.912  13.653  14.149  1.00  0.040          C  
ATOM   2687  CE1 TYR A 175      12.243  11.035  13.543  1.00  0.040          C  
ATOM   2688  CE2 TYR A 175      11.882  13.398  13.279  1.00  0.040          C  
ATOM   2689  CZ  TYR A 175      11.545  12.085  12.968  1.00  0.040          C  
ATOM   2690  OH  TYR A 175      10.522  11.801  12.085  1.00  0.040          O  
ATOM   2691  H   TYR A 175      16.875  13.058  17.055  1.00  0.040          H  
ATOM   2692  HA  TYR A 175      16.168  11.682  14.670  1.00  0.040          H  
ATOM   2693 1HB  TYR A 175      14.604  12.196  16.542  1.00  0.050          H  
ATOM   2694 2HB  TYR A 175      14.611  13.885  16.064  1.00  0.050          H  
ATOM   2695  HD1 TYR A 175      13.809  10.465  14.877  1.00  0.050          H  
ATOM   2696  HD2 TYR A 175      13.182  14.670  14.394  1.00  0.050          H  
ATOM   2697  HE1 TYR A 175      11.982  10.004  13.304  1.00  0.050          H  
ATOM   2698  HE2 TYR A 175      11.339  14.225  12.844  1.00  0.050          H  
ATOM   2699  HH  TYR A 175      10.129  12.620  11.769  1.00  0.050          H  
ATOM   2700  N   GLU A 176      16.736  14.922  14.316  1.00  0.040          N  
ATOM   2701  CA  GLU A 176      17.024  15.942  13.312  1.00  0.050          C  
ATOM   2702  C   GLU A 176      18.188  15.520  12.392  1.00  0.050          C  
ATOM   2703  O   GLU A 176      18.069  15.603  11.157  1.00  0.050          O  
ATOM   2704  CB  GLU A 176      17.438  17.250  14.004  1.00  0.070          C  
ATOM   2705  CG  GLU A 176      16.353  17.988  14.777  1.00  0.070          C  
ATOM   2706  CD  GLU A 176      16.898  19.184  15.530  1.00  0.070          C  
ATOM   2707  OE1 GLU A 176      18.094  19.353  15.535  1.00  0.070          O  
ATOM   2708  OE2 GLU A 176      16.131  19.913  16.109  1.00  0.070          O  
ATOM   2709  H   GLU A 176      16.748  15.161  15.314  1.00  0.050          H  
ATOM   2710  HA  GLU A 176      16.131  16.102  12.709  1.00  0.060          H  
ATOM   2711 1HB  GLU A 176      18.247  17.038  14.701  1.00  0.080          H  
ATOM   2712 2HB  GLU A 176      17.832  17.938  13.258  1.00  0.080          H  
ATOM   2713 1HG  GLU A 176      15.588  18.308  14.095  1.00  0.080          H  
ATOM   2714 2HG  GLU A 176      15.900  17.308  15.478  1.00  0.080          H  
ATOM   2715  N   ASP A 177      19.281  14.992  12.978  1.00  0.060          N  
ATOM   2716  CA  ASP A 177      20.413  14.555  12.158  1.00  0.070          C  
ATOM   2717  C   ASP A 177      20.103  13.299  11.371  1.00  0.050          C  
ATOM   2718  O   ASP A 177      20.519  13.160  10.214  1.00  0.060          O  
ATOM   2719  CB  ASP A 177      21.663  14.267  12.995  1.00  0.090          C  
ATOM   2720  CG  ASP A 177      22.396  15.485  13.537  1.00  0.090          C  
ATOM   2721  OD1 ASP A 177      22.151  16.584  13.093  1.00  0.090          O  
ATOM   2722  OD2 ASP A 177      23.249  15.288  14.377  1.00  0.090          O  
ATOM   2723  H   ASP A 177      19.351  14.976  14.005  1.00  0.070          H  
ATOM   2724  HA  ASP A 177      20.646  15.350  11.452  1.00  0.080          H  
ATOM   2725 1HB  ASP A 177      21.370  13.643  13.848  1.00  0.110          H  
ATOM   2726 2HB  ASP A 177      22.362  13.691  12.398  1.00  0.110          H  
ATOM   2727  N   PHE A 178      19.367  12.377  11.988  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      19.047  11.120  11.352  1.00  0.040          C  
ATOM   2729  C   PHE A 178      18.238  11.406  10.111  1.00  0.040          C  
ATOM   2730  O   PHE A 178      18.487  10.816   9.061  1.00  0.070          O  
ATOM   2731  CB  PHE A 178      18.271  10.187  12.269  1.00  0.060          C  
ATOM   2732  CG  PHE A 178      18.149   8.807  11.704  1.00  0.060          C  
ATOM   2733  CD1 PHE A 178      19.173   7.899  11.926  1.00  0.060          C  
ATOM   2734  CD2 PHE A 178      17.072   8.409  10.941  1.00  0.060          C  
ATOM   2735  CE1 PHE A 178      19.117   6.638  11.434  1.00  0.060          C  
ATOM   2736  CE2 PHE A 178      17.025   7.129  10.431  1.00  0.060          C  
ATOM   2737  CZ  PHE A 178      18.041   6.245  10.694  1.00  0.060          C  
ATOM   2738  H   PHE A 178      19.061  12.535  12.949  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      19.971  10.628  11.053  1.00  0.050          H  
ATOM   2740 1HB  PHE A 178      18.762  10.128  13.239  1.00  0.070          H  
ATOM   2741 2HB  PHE A 178      17.271  10.586  12.437  1.00  0.070          H  
ATOM   2742  HD1 PHE A 178      20.025   8.205  12.504  1.00  0.070          H  
ATOM   2743  HD2 PHE A 178      16.262   9.113  10.738  1.00  0.070          H  
ATOM   2744  HE1 PHE A 178      19.938   5.944  11.622  1.00  0.070          H  
ATOM   2745  HE2 PHE A 178      16.174   6.812   9.825  1.00  0.070          H  
ATOM   2746  HZ  PHE A 178      17.998   5.234  10.297  1.00  0.070          H  
ATOM   2747  N   THR A 179      17.244  12.295  10.236  1.00  0.030          N  
ATOM   2748  CA  THR A 179      16.375  12.648   9.132  1.00  0.040          C  
ATOM   2749  C   THR A 179      17.190  13.186   7.976  1.00  0.040          C  
ATOM   2750  O   THR A 179      16.975  12.782   6.827  1.00  0.040          O  
ATOM   2751  CB  THR A 179      15.346  13.719   9.546  1.00  0.050          C  
ATOM   2752  OG1 THR A 179      14.519  13.207  10.609  1.00  0.050          O  
ATOM   2753  CG2 THR A 179      14.465  14.083   8.329  1.00  0.050          C  
ATOM   2754  H   THR A 179      17.071  12.732  11.143  1.00  0.040          H  
ATOM   2755  HA  THR A 179      15.847  11.755   8.803  1.00  0.050          H  
ATOM   2756  HB  THR A 179      15.867  14.610   9.904  1.00  0.060          H  
ATOM   2757  HG1 THR A 179      15.059  13.173  11.440  1.00  0.060          H  
ATOM   2758 1HG2 THR A 179      13.749  14.832   8.622  1.00  0.060          H  
ATOM   2759 2HG2 THR A 179      15.072  14.480   7.517  1.00  0.060          H  
ATOM   2760 3HG2 THR A 179      13.957  13.200   7.991  1.00  0.060          H  
ATOM   2761  N   ALA A 180      18.123  14.102   8.256  1.00  0.040          N  
ATOM   2762  CA  ALA A 180      18.929  14.646   7.183  1.00  0.050          C  
ATOM   2763  C   ALA A 180      19.727  13.553   6.463  1.00  0.060          C  
ATOM   2764  O   ALA A 180      19.754  13.525   5.225  1.00  0.080          O  
ATOM   2765  CB  ALA A 180      19.875  15.690   7.745  1.00  0.070          C  
ATOM   2766  H   ALA A 180      18.236  14.446   9.218  1.00  0.050          H  
ATOM   2767  HA  ALA A 180      18.262  15.112   6.460  1.00  0.060          H  
ATOM   2768 1HB  ALA A 180      20.465  16.122   6.940  1.00  0.080          H  
ATOM   2769 2HB  ALA A 180      19.297  16.472   8.238  1.00  0.080          H  
ATOM   2770 3HB  ALA A 180      20.539  15.218   8.474  1.00  0.080          H  
ATOM   2771  N   LEU A 181      20.321  12.620   7.227  1.00  0.050          N  
ATOM   2772  CA  LEU A 181      21.095  11.532   6.627  1.00  0.050          C  
ATOM   2773  C   LEU A 181      20.228  10.564   5.850  1.00  0.050          C  
ATOM   2774  O   LEU A 181      20.625  10.095   4.780  1.00  0.040          O  
ATOM   2775  CB  LEU A 181      21.832  10.736   7.702  1.00  0.070          C  
ATOM   2776  CG  LEU A 181      22.974  11.426   8.434  1.00  0.070          C  
ATOM   2777  CD1 LEU A 181      23.388  10.549   9.566  1.00  0.070          C  
ATOM   2778  CD2 LEU A 181      24.156  11.634   7.504  1.00  0.070          C  
ATOM   2779  H   LEU A 181      20.278  12.711   8.250  1.00  0.060          H  
ATOM   2780  HA  LEU A 181      21.806  11.967   5.933  1.00  0.060          H  
ATOM   2781 1HB  LEU A 181      21.098  10.436   8.454  1.00  0.080          H  
ATOM   2782 2HB  LEU A 181      22.237   9.840   7.239  1.00  0.080          H  
ATOM   2783  HG  LEU A 181      22.636  12.384   8.835  1.00  0.080          H  
ATOM   2784 1HD1 LEU A 181      24.185  11.019  10.105  1.00  0.080          H  
ATOM   2785 2HD1 LEU A 181      22.544  10.403  10.214  1.00  0.080          H  
ATOM   2786 3HD1 LEU A 181      23.726   9.606   9.182  1.00  0.080          H  
ATOM   2787 1HD2 LEU A 181      24.972  12.103   8.059  1.00  0.080          H  
ATOM   2788 2HD2 LEU A 181      24.471  10.669   7.135  1.00  0.080          H  
ATOM   2789 3HD2 LEU A 181      23.884  12.271   6.670  1.00  0.080          H  
ATOM   2790  N   SER A 182      19.043  10.267   6.378  1.00  0.060          N  
ATOM   2791  CA  SER A 182      18.124   9.349   5.738  1.00  0.050          C  
ATOM   2792  C   SER A 182      17.750   9.900   4.376  1.00  0.050          C  
ATOM   2793  O   SER A 182      17.786   9.178   3.376  1.00  0.050          O  
ATOM   2794  CB  SER A 182      16.891   9.150   6.603  1.00  0.070          C  
ATOM   2795  OG  SER A 182      15.998   8.237   6.022  1.00  0.070          O  
ATOM   2796  H   SER A 182      18.789  10.657   7.286  1.00  0.070          H  
ATOM   2797  HA  SER A 182      18.618   8.388   5.601  1.00  0.060          H  
ATOM   2798 1HB  SER A 182      17.201   8.789   7.584  1.00  0.090          H  
ATOM   2799 2HB  SER A 182      16.393  10.107   6.752  1.00  0.090          H  
ATOM   2800  HG  SER A 182      15.529   8.720   5.315  1.00  0.090          H  
ATOM   2801  N   ASN A 183      17.419  11.195   4.307  1.00  0.060          N  
ATOM   2802  CA  ASN A 183      17.076  11.750   3.014  1.00  0.060          C  
ATOM   2803  C   ASN A 183      18.258  11.742   2.057  1.00  0.070          C  
ATOM   2804  O   ASN A 183      18.099  11.348   0.900  1.00  0.080          O  
ATOM   2805  CB  ASN A 183      16.537  13.150   3.138  1.00  0.080          C  
ATOM   2806  CG  ASN A 183      15.124  13.236   3.628  1.00  0.080          C  
ATOM   2807  OD1 ASN A 183      14.331  12.258   3.661  1.00  0.080          O  
ATOM   2808  ND2 ASN A 183      14.765  14.436   3.979  1.00  0.080          N  
ATOM   2809  H   ASN A 183      17.383  11.767   5.160  1.00  0.070          H  
ATOM   2810  HA  ASN A 183      16.304  11.123   2.569  1.00  0.070          H  
ATOM   2811 1HB  ASN A 183      17.175  13.708   3.832  1.00  0.100          H  
ATOM   2812 2HB  ASN A 183      16.599  13.640   2.174  1.00  0.100          H  
ATOM   2813 1HD2 ASN A 183      13.809  14.625   4.256  1.00  0.100          H  
ATOM   2814 2HD2 ASN A 183      15.417  15.193   3.928  1.00  0.100          H  
ATOM   2815  N   GLU A 184      19.464  12.096   2.523  1.00  0.070          N  
ATOM   2816  CA  GLU A 184      20.611  12.079   1.618  1.00  0.090          C  
ATOM   2817  C   GLU A 184      20.801  10.689   1.027  1.00  0.110          C  
ATOM   2818  O   GLU A 184      21.120  10.532  -0.157  1.00  0.170          O  
ATOM   2819  CB  GLU A 184      21.888  12.539   2.338  1.00  0.120          C  
ATOM   2820  CG  GLU A 184      23.165  12.568   1.457  1.00  0.120          C  
ATOM   2821  CD  GLU A 184      24.347  13.197   2.154  1.00  0.120          C  
ATOM   2822  OE1 GLU A 184      24.164  13.765   3.208  1.00  0.120          O  
ATOM   2823  OE2 GLU A 184      25.459  13.113   1.662  1.00  0.120          O  
ATOM   2824  H   GLU A 184      19.578  12.428   3.489  1.00  0.080          H  
ATOM   2825  HA  GLU A 184      20.414  12.771   0.800  1.00  0.110          H  
ATOM   2826 1HB  GLU A 184      21.730  13.538   2.745  1.00  0.140          H  
ATOM   2827 2HB  GLU A 184      22.079  11.875   3.183  1.00  0.140          H  
ATOM   2828 1HG  GLU A 184      23.427  11.544   1.186  1.00  0.140          H  
ATOM   2829 2HG  GLU A 184      22.950  13.112   0.538  1.00  0.140          H  
ATOM   2830  N   ALA A 185      20.624   9.670   1.864  1.00  0.080          N  
ATOM   2831  CA  ALA A 185      20.744   8.292   1.441  1.00  0.100          C  
ATOM   2832  C   ALA A 185      19.710   7.897   0.366  1.00  0.110          C  
ATOM   2833  O   ALA A 185      20.060   7.256  -0.627  1.00  0.200          O  
ATOM   2834  CB  ALA A 185      20.570   7.403   2.653  1.00  0.130          C  
ATOM   2835  H   ALA A 185      20.435   9.872   2.851  1.00  0.100          H  
ATOM   2836  HA  ALA A 185      21.742   8.153   1.028  1.00  0.120          H  
ATOM   2837 1HB  ALA A 185      20.690   6.419   2.366  1.00  0.160          H  
ATOM   2838 2HB  ALA A 185      21.301   7.662   3.403  1.00  0.160          H  
ATOM   2839 3HB  ALA A 185      19.581   7.538   3.064  1.00  0.160          H  
ATOM   2840  N   TYR A 186      18.440   8.320   0.523  1.00  0.050          N  
ATOM   2841  CA  TYR A 186      17.408   7.933  -0.455  1.00  0.040          C  
ATOM   2842  C   TYR A 186      17.382   8.797  -1.709  1.00  0.050          C  
ATOM   2843  O   TYR A 186      17.011   8.320  -2.792  1.00  0.070          O  
ATOM   2844  CB  TYR A 186      16.025   7.871   0.194  1.00  0.060          C  
ATOM   2845  CG  TYR A 186      15.945   6.732   1.153  1.00  0.060          C  
ATOM   2846  CD1 TYR A 186      15.819   6.978   2.488  1.00  0.060          C  
ATOM   2847  CD2 TYR A 186      16.062   5.425   0.695  1.00  0.060          C  
ATOM   2848  CE1 TYR A 186      15.806   5.948   3.380  1.00  0.060          C  
ATOM   2849  CE2 TYR A 186      16.054   4.391   1.596  1.00  0.060          C  
ATOM   2850  CZ  TYR A 186      15.927   4.654   2.935  1.00  0.060          C  
ATOM   2851  OH  TYR A 186      15.939   3.639   3.851  1.00  0.060          O  
ATOM   2852  H   TYR A 186      18.184   8.818   1.385  1.00  0.060          H  
ATOM   2853  HA  TYR A 186      17.651   6.924  -0.788  1.00  0.050          H  
ATOM   2854 1HB  TYR A 186      15.821   8.802   0.734  1.00  0.070          H  
ATOM   2855 2HB  TYR A 186      15.257   7.740  -0.559  1.00  0.070          H  
ATOM   2856  HD1 TYR A 186      15.736   7.998   2.846  1.00  0.070          H  
ATOM   2857  HD2 TYR A 186      16.173   5.213  -0.373  1.00  0.070          H  
ATOM   2858  HE1 TYR A 186      15.711   6.155   4.445  1.00  0.070          H  
ATOM   2859  HE2 TYR A 186      16.155   3.365   1.246  1.00  0.070          H  
ATOM   2860  HH  TYR A 186      16.015   2.793   3.399  1.00  0.070          H  
ATOM   2861  N   LYS A 187      17.844  10.039  -1.611  1.00  0.050          N  
ATOM   2862  CA  LYS A 187      17.888  10.898  -2.789  1.00  0.070          C  
ATOM   2863  C   LYS A 187      18.772  10.273  -3.864  1.00  0.070          C  
ATOM   2864  O   LYS A 187      18.498  10.387  -5.059  1.00  0.060          O  
ATOM   2865  CB  LYS A 187      18.354  12.321  -2.460  1.00  0.090          C  
ATOM   2866  CG  LYS A 187      17.325  13.216  -1.710  1.00  0.090          C  
ATOM   2867  CD  LYS A 187      17.920  14.606  -1.455  1.00  0.090          C  
ATOM   2868  CE  LYS A 187      16.996  15.544  -0.648  1.00  0.090          C  
ATOM   2869  NZ  LYS A 187      15.744  15.939  -1.384  1.00  0.090          N  
ATOM   2870  H   LYS A 187      18.108  10.410  -0.694  1.00  0.060          H  
ATOM   2871  HA  LYS A 187      16.892  10.969  -3.193  1.00  0.080          H  
ATOM   2872 1HB  LYS A 187      19.247  12.258  -1.830  1.00  0.110          H  
ATOM   2873 2HB  LYS A 187      18.637  12.829  -3.378  1.00  0.110          H  
ATOM   2874 1HG  LYS A 187      16.429  13.309  -2.331  1.00  0.110          H  
ATOM   2875 2HG  LYS A 187      17.035  12.760  -0.775  1.00  0.110          H  
ATOM   2876 1HD  LYS A 187      18.855  14.490  -0.904  1.00  0.110          H  
ATOM   2877 2HD  LYS A 187      18.141  15.076  -2.410  1.00  0.110          H  
ATOM   2878 1HE  LYS A 187      16.715  15.060   0.281  1.00  0.110          H  
ATOM   2879 2HE  LYS A 187      17.559  16.447  -0.418  1.00  0.110          H  
ATOM   2880 1HZ  LYS A 187      15.208  16.562  -0.803  1.00  0.110          H  
ATOM   2881 2HZ  LYS A 187      15.983  16.406  -2.244  1.00  0.110          H  
ATOM   2882 3HZ  LYS A 187      15.154  15.111  -1.593  1.00  0.110          H  
ATOM   2883  N   GLN A 188      19.800   9.542  -3.451  1.00  0.130          N  
ATOM   2884  CA  GLN A 188      20.729   8.939  -4.386  1.00  0.130          C  
ATOM   2885  C   GLN A 188      20.169   7.679  -5.065  1.00  0.110          C  
ATOM   2886  O   GLN A 188      20.805   7.128  -5.966  1.00  0.120          O  
ATOM   2887  CB  GLN A 188      22.021   8.643  -3.658  1.00  0.180          C  
ATOM   2888  CG  GLN A 188      22.749   9.890  -3.192  1.00  0.180          C  
ATOM   2889  CD  GLN A 188      23.955   9.528  -2.436  1.00  0.180          C  
ATOM   2890  OE1 GLN A 188      24.988   9.203  -3.033  1.00  0.180          O  
ATOM   2891  NE2 GLN A 188      23.837   9.518  -1.116  1.00  0.180          N  
ATOM   2892  H   GLN A 188      19.987   9.462  -2.454  1.00  0.160          H  
ATOM   2893  HA  GLN A 188      20.940   9.667  -5.166  1.00  0.160          H  
ATOM   2894 1HB  GLN A 188      21.792   8.060  -2.768  1.00  0.220          H  
ATOM   2895 2HB  GLN A 188      22.684   8.050  -4.284  1.00  0.220          H  
ATOM   2896 1HG  GLN A 188      23.040  10.481  -4.056  1.00  0.220          H  
ATOM   2897 2HG  GLN A 188      22.096  10.468  -2.539  1.00  0.220          H  
ATOM   2898 1HE2 GLN A 188      24.629   9.184  -0.563  1.00  0.220          H  
ATOM   2899 2HE2 GLN A 188      22.933   9.775  -0.692  1.00  0.220          H  
ATOM   2900  N   ASP A 189      18.979   7.225  -4.641  1.00  0.090          N  
ATOM   2901  CA  ASP A 189      18.299   6.103  -5.274  1.00  0.080          C  
ATOM   2902  C   ASP A 189      17.158   6.635  -6.146  1.00  0.080          C  
ATOM   2903  O   ASP A 189      16.353   5.858  -6.666  1.00  0.080          O  
ATOM   2904  CB  ASP A 189      17.711   5.110  -4.266  1.00  0.120          C  
ATOM   2905  CG  ASP A 189      18.693   4.273  -3.448  1.00  0.120          C  
ATOM   2906  OD1 ASP A 189      19.695   3.792  -3.951  1.00  0.120          O  
ATOM   2907  OD2 ASP A 189      18.401   4.077  -2.293  1.00  0.120          O  
ATOM   2908  H   ASP A 189      18.484   7.704  -3.890  1.00  0.110          H  
ATOM   2909  HA  ASP A 189      19.003   5.577  -5.916  1.00  0.100          H  
ATOM   2910 1HB  ASP A 189      17.125   5.674  -3.556  1.00  0.140          H  
ATOM   2911 2HB  ASP A 189      17.034   4.435  -4.787  1.00  0.140          H  
ATOM   2912  N   GLY A 190      17.085   7.965  -6.320  1.00  0.080          N  
ATOM   2913  CA  GLY A 190      16.031   8.562  -7.128  1.00  0.070          C  
ATOM   2914  C   GLY A 190      14.749   8.972  -6.384  1.00  0.080          C  
ATOM   2915  O   GLY A 190      13.737   9.251  -7.031  1.00  0.080          O  
ATOM   2916  H   GLY A 190      17.761   8.600  -5.886  1.00  0.100          H  
ATOM   2917 1HA  GLY A 190      16.443   9.444  -7.618  1.00  0.080          H  
ATOM   2918 2HA  GLY A 190      15.768   7.869  -7.924  1.00  0.080          H  
ATOM   2919  N   PHE A 191      14.755   9.025  -5.049  1.00  0.070          N  
ATOM   2920  CA  PHE A 191      13.545   9.411  -4.328  1.00  0.070          C  
ATOM   2921  C   PHE A 191      13.634  10.875  -3.946  1.00  0.060          C  
ATOM   2922  O   PHE A 191      14.721  11.401  -3.758  1.00  0.050          O  
ATOM   2923  CB  PHE A 191      13.378   8.555  -3.076  1.00  0.100          C  
ATOM   2924  CG  PHE A 191      13.156   7.128  -3.395  1.00  0.100          C  
ATOM   2925  CD1 PHE A 191      14.222   6.260  -3.376  1.00  0.100          C  
ATOM   2926  CD2 PHE A 191      11.904   6.645  -3.743  1.00  0.100          C  
ATOM   2927  CE1 PHE A 191      14.064   4.938  -3.695  1.00  0.100          C  
ATOM   2928  CE2 PHE A 191      11.736   5.315  -4.060  1.00  0.100          C  
ATOM   2929  CZ  PHE A 191      12.820   4.460  -4.037  1.00  0.100          C  
ATOM   2930  H   PHE A 191      15.587   8.809  -4.493  1.00  0.080          H  
ATOM   2931  HA  PHE A 191      12.679   9.269  -4.975  1.00  0.080          H  
ATOM   2932 1HB  PHE A 191      14.267   8.638  -2.465  1.00  0.120          H  
ATOM   2933 2HB  PHE A 191      12.539   8.912  -2.481  1.00  0.120          H  
ATOM   2934  HD1 PHE A 191      15.199   6.646  -3.107  1.00  0.120          H  
ATOM   2935  HD2 PHE A 191      11.047   7.322  -3.764  1.00  0.120          H  
ATOM   2936  HE1 PHE A 191      14.921   4.267  -3.677  1.00  0.120          H  
ATOM   2937  HE2 PHE A 191      10.748   4.933  -4.330  1.00  0.120          H  
ATOM   2938  HZ  PHE A 191      12.692   3.408  -4.289  1.00  0.120          H  
ATOM   2939  N   THR A 192      12.505  11.564  -3.821  1.00  0.080          N  
ATOM   2940  CA  THR A 192      12.591  12.954  -3.382  1.00  0.090          C  
ATOM   2941  C   THR A 192      13.060  13.014  -1.935  1.00  0.080          C  
ATOM   2942  O   THR A 192      13.843  13.893  -1.538  1.00  0.120          O  
ATOM   2943  CB  THR A 192      11.219  13.651  -3.488  1.00  0.120          C  
ATOM   2944  OG1 THR A 192      10.255  12.980  -2.643  1.00  0.120          O  
ATOM   2945  CG2 THR A 192      10.740  13.577  -4.931  1.00  0.120          C  
ATOM   2946  H   THR A 192      11.606  11.147  -4.012  1.00  0.100          H  
ATOM   2947  HA  THR A 192      13.313  13.479  -4.005  1.00  0.110          H  
ATOM   2948  HB  THR A 192      11.304  14.693  -3.181  1.00  0.150          H  
ATOM   2949  HG1 THR A 192      10.299  13.334  -1.699  1.00  0.150          H  
ATOM   2950 1HG2 THR A 192       9.770  14.067  -5.013  1.00  0.150          H  
ATOM   2951 2HG2 THR A 192      11.460  14.082  -5.574  1.00  0.150          H  
ATOM   2952 3HG2 THR A 192      10.646  12.541  -5.242  1.00  0.150          H  
ATOM   2953  N   ASP A 193      12.598  12.041  -1.161  1.00  0.060          N  
ATOM   2954  CA  ASP A 193      12.897  11.925   0.251  1.00  0.060          C  
ATOM   2955  C   ASP A 193      12.561  10.525   0.779  1.00  0.060          C  
ATOM   2956  O   ASP A 193      12.045   9.667   0.048  1.00  0.060          O  
ATOM   2957  CB  ASP A 193      12.131  13.019   1.010  1.00  0.080          C  
ATOM   2958  CG  ASP A 193      10.647  12.912   0.810  1.00  0.080          C  
ATOM   2959  OD1 ASP A 193      10.055  11.961   1.333  1.00  0.080          O  
ATOM   2960  OD2 ASP A 193      10.081  13.758   0.108  1.00  0.080          O  
ATOM   2961  H   ASP A 193      11.958  11.389  -1.588  1.00  0.070          H  
ATOM   2962  HA  ASP A 193      13.967  12.092   0.394  1.00  0.070          H  
ATOM   2963 1HB  ASP A 193      12.344  12.964   2.073  1.00  0.100          H  
ATOM   2964 2HB  ASP A 193      12.463  14.002   0.677  1.00  0.100          H  
ATOM   2965  N   THR A 194      12.811  10.342   2.068  1.00  0.070          N  
ATOM   2966  CA  THR A 194      12.546   9.126   2.819  1.00  0.100          C  
ATOM   2967  C   THR A 194      11.063   8.734   2.776  1.00  0.100          C  
ATOM   2968  O   THR A 194      10.731   7.544   2.775  1.00  0.120          O  
ATOM   2969  CB  THR A 194      13.016   9.306   4.272  1.00  0.130          C  
ATOM   2970  OG1 THR A 194      14.416   9.603   4.276  1.00  0.130          O  
ATOM   2971  CG2 THR A 194      12.781   8.044   5.064  1.00  0.130          C  
ATOM   2972  H   THR A 194      13.248  11.105   2.580  1.00  0.080          H  
ATOM   2973  HA  THR A 194      13.122   8.318   2.371  1.00  0.120          H  
ATOM   2974  HB  THR A 194      12.489  10.123   4.722  1.00  0.150          H  
ATOM   2975  HG1 THR A 194      14.527  10.532   3.996  1.00  0.150          H  
ATOM   2976 1HG2 THR A 194      13.133   8.193   6.082  1.00  0.150          H  
ATOM   2977 2HG2 THR A 194      11.730   7.818   5.088  1.00  0.150          H  
ATOM   2978 3HG2 THR A 194      13.321   7.219   4.609  1.00  0.150          H  
ATOM   2979  N   GLY A 195      10.164   9.722   2.828  1.00  0.090          N  
ATOM   2980  CA  GLY A 195       8.736   9.474   2.828  1.00  0.080          C  
ATOM   2981  C   GLY A 195       8.368   8.802   1.534  1.00  0.070          C  
ATOM   2982  O   GLY A 195       7.704   7.761   1.528  1.00  0.080          O  
ATOM   2983  H   GLY A 195      10.455  10.700   2.763  1.00  0.110          H  
ATOM   2984 1HA  GLY A 195       8.464   8.839   3.669  1.00  0.100          H  
ATOM   2985 2HA  GLY A 195       8.205  10.422   2.920  1.00  0.100          H  
ATOM   2986  N   ALA A 196       8.824   9.405   0.433  1.00  0.060          N  
ATOM   2987  CA  ALA A 196       8.550   8.885  -0.905  1.00  0.060          C  
ATOM   2988  C   ALA A 196       9.051   7.450  -1.025  1.00  0.070          C  
ATOM   2989  O   ALA A 196       8.374   6.597  -1.614  1.00  0.080          O  
ATOM   2990  CB  ALA A 196       9.221   9.756  -1.954  1.00  0.080          C  
ATOM   2991  H   ALA A 196       9.349  10.285   0.578  1.00  0.070          H  
ATOM   2992  HA  ALA A 196       7.473   8.888  -1.062  1.00  0.070          H  
ATOM   2993 1HB  ALA A 196       9.001   9.371  -2.945  1.00  0.100          H  
ATOM   2994 2HB  ALA A 196       8.847  10.777  -1.866  1.00  0.100          H  
ATOM   2995 3HB  ALA A 196      10.291   9.751  -1.791  1.00  0.100          H  
ATOM   2996  N   TYR A 197      10.222   7.179  -0.442  1.00  0.060          N  
ATOM   2997  CA  TYR A 197      10.758   5.830  -0.430  1.00  0.090          C  
ATOM   2998  C   TYR A 197       9.792   4.871   0.218  1.00  0.090          C  
ATOM   2999  O   TYR A 197       9.400   3.867  -0.373  1.00  0.130          O  
ATOM   3000  CB  TYR A 197      12.105   5.789   0.293  1.00  0.110          C  
ATOM   3001  CG  TYR A 197      12.599   4.408   0.603  1.00  0.110          C  
ATOM   3002  CD1 TYR A 197      13.167   3.638  -0.367  1.00  0.110          C  
ATOM   3003  CD2 TYR A 197      12.489   3.920   1.906  1.00  0.110          C  
ATOM   3004  CE1 TYR A 197      13.636   2.387  -0.070  1.00  0.110          C  
ATOM   3005  CE2 TYR A 197      12.957   2.666   2.210  1.00  0.110          C  
ATOM   3006  CZ  TYR A 197      13.536   1.900   1.225  1.00  0.110          C  
ATOM   3007  OH  TYR A 197      14.035   0.651   1.520  1.00  0.110          O  
ATOM   3008  H   TYR A 197      10.759   7.948  -0.026  1.00  0.070          H  
ATOM   3009  HA  TYR A 197      10.897   5.501  -1.449  1.00  0.110          H  
ATOM   3010 1HB  TYR A 197      12.855   6.287  -0.322  1.00  0.140          H  
ATOM   3011 2HB  TYR A 197      12.049   6.330   1.211  1.00  0.140          H  
ATOM   3012  HD1 TYR A 197      13.249   4.016  -1.357  1.00  0.140          H  
ATOM   3013  HD2 TYR A 197      12.038   4.535   2.685  1.00  0.140          H  
ATOM   3014  HE1 TYR A 197      14.092   1.784  -0.846  1.00  0.140          H  
ATOM   3015  HE2 TYR A 197      12.881   2.285   3.226  1.00  0.140          H  
ATOM   3016  HH  TYR A 197      14.343   0.226   0.715  1.00  0.140          H  
ATOM   3017  N   TRP A 198       9.337   5.186   1.417  1.00  0.070          N  
ATOM   3018  CA  TRP A 198       8.439   4.254   2.072  1.00  0.080          C  
ATOM   3019  C   TRP A 198       7.074   4.124   1.395  1.00  0.070          C  
ATOM   3020  O   TRP A 198       6.516   3.029   1.303  1.00  0.070          O  
ATOM   3021  CB  TRP A 198       8.246   4.642   3.530  1.00  0.110          C  
ATOM   3022  CG  TRP A 198       9.411   4.309   4.371  1.00  0.110          C  
ATOM   3023  CD1 TRP A 198      10.244   5.169   5.010  1.00  0.110          C  
ATOM   3024  CD2 TRP A 198       9.893   2.986   4.667  1.00  0.110          C  
ATOM   3025  NE1 TRP A 198      11.210   4.466   5.694  1.00  0.110          N  
ATOM   3026  CE2 TRP A 198      11.007   3.132   5.489  1.00  0.110          C  
ATOM   3027  CE3 TRP A 198       9.470   1.703   4.310  1.00  0.110          C  
ATOM   3028  CZ2 TRP A 198      11.708   2.045   5.961  1.00  0.110          C  
ATOM   3029  CZ3 TRP A 198      10.167   0.627   4.789  1.00  0.110          C  
ATOM   3030  CH2 TRP A 198      11.258   0.784   5.588  1.00  0.110          C  
ATOM   3031  H   TRP A 198       9.674   6.039   1.882  1.00  0.080          H  
ATOM   3032  HA  TRP A 198       8.916   3.278   2.041  1.00  0.100          H  
ATOM   3033 1HB  TRP A 198       8.083   5.722   3.590  1.00  0.130          H  
ATOM   3034 2HB  TRP A 198       7.366   4.148   3.935  1.00  0.130          H  
ATOM   3035  HD1 TRP A 198      10.152   6.248   4.985  1.00  0.130          H  
ATOM   3036  HE1 TRP A 198      11.956   4.854   6.261  1.00  0.130          H  
ATOM   3037  HE3 TRP A 198       8.600   1.554   3.672  1.00  0.130          H  
ATOM   3038  HZ2 TRP A 198      12.582   2.154   6.605  1.00  0.130          H  
ATOM   3039  HZ3 TRP A 198       9.822  -0.360   4.513  1.00  0.130          H  
ATOM   3040  HH2 TRP A 198      11.785  -0.100   5.944  1.00  0.130          H  
ATOM   3041  N   ARG A 199       6.518   5.223   0.893  1.00  0.060          N  
ATOM   3042  CA  ARG A 199       5.209   5.159   0.247  1.00  0.040          C  
ATOM   3043  C   ARG A 199       5.269   4.283  -1.010  1.00  0.040          C  
ATOM   3044  O   ARG A 199       4.305   3.580  -1.337  1.00  0.050          O  
ATOM   3045  CB  ARG A 199       4.657   6.545  -0.062  1.00  0.060          C  
ATOM   3046  CG  ARG A 199       4.274   7.335   1.197  1.00  0.060          C  
ATOM   3047  CD  ARG A 199       3.430   8.543   0.943  1.00  0.060          C  
ATOM   3048  NE  ARG A 199       4.005   9.470   0.004  1.00  0.060          N  
ATOM   3049  CZ  ARG A 199       4.931  10.409   0.257  1.00  0.060          C  
ATOM   3050  NH1 ARG A 199       5.472  10.521   1.442  1.00  0.060          N  
ATOM   3051  NH2 ARG A 199       5.301  11.221  -0.720  1.00  0.060          N  
ATOM   3052  H   ARG A 199       7.003   6.121   0.991  1.00  0.070          H  
ATOM   3053  HA  ARG A 199       4.514   4.691   0.942  1.00  0.050          H  
ATOM   3054 1HB  ARG A 199       5.413   7.121  -0.599  1.00  0.080          H  
ATOM   3055 2HB  ARG A 199       3.778   6.468  -0.701  1.00  0.080          H  
ATOM   3056 1HG  ARG A 199       3.711   6.677   1.848  1.00  0.080          H  
ATOM   3057 2HG  ARG A 199       5.175   7.649   1.711  1.00  0.080          H  
ATOM   3058 1HD  ARG A 199       2.479   8.218   0.539  1.00  0.080          H  
ATOM   3059 2HD  ARG A 199       3.246   9.072   1.857  1.00  0.080          H  
ATOM   3060  HE  ARG A 199       3.585   9.463  -0.926  1.00  0.080          H  
ATOM   3061 1HH1 ARG A 199       5.202   9.889   2.188  1.00  0.080          H  
ATOM   3062 2HH1 ARG A 199       6.178  11.221   1.601  1.00  0.080          H  
ATOM   3063 1HH2 ARG A 199       4.876  11.128  -1.638  1.00  0.080          H  
ATOM   3064 2HH2 ARG A 199       6.000  11.932  -0.557  1.00  0.080          H  
ATOM   3065  N   SER A 200       6.421   4.276  -1.698  1.00  0.040          N  
ATOM   3066  CA  SER A 200       6.599   3.513  -2.931  1.00  0.070          C  
ATOM   3067  C   SER A 200       6.426   2.010  -2.704  1.00  0.090          C  
ATOM   3068  O   SER A 200       6.203   1.267  -3.663  1.00  0.120          O  
ATOM   3069  CB  SER A 200       7.973   3.735  -3.555  1.00  0.090          C  
ATOM   3070  OG  SER A 200       8.989   3.056  -2.860  1.00  0.090          O  
ATOM   3071  H   SER A 200       7.182   4.900  -1.406  1.00  0.050          H  
ATOM   3072  HA  SER A 200       5.844   3.843  -3.644  1.00  0.080          H  
ATOM   3073 1HB  SER A 200       7.955   3.401  -4.589  1.00  0.100          H  
ATOM   3074 2HB  SER A 200       8.193   4.801  -3.560  1.00  0.100          H  
ATOM   3075  HG  SER A 200       9.091   3.482  -1.992  1.00  0.100          H  
ATOM   3076  N   TRP A 201       6.479   1.542  -1.446  1.00  0.090          N  
ATOM   3077  CA  TRP A 201       6.347   0.119  -1.161  1.00  0.130          C  
ATOM   3078  C   TRP A 201       4.940  -0.395  -1.432  1.00  0.180          C  
ATOM   3079  O   TRP A 201       4.719  -1.605  -1.458  1.00  0.290          O  
ATOM   3080  CB  TRP A 201       6.714  -0.219   0.292  1.00  0.170          C  
ATOM   3081  CG  TRP A 201       8.193  -0.137   0.609  1.00  0.170          C  
ATOM   3082  CD1 TRP A 201       9.096   0.767   0.147  1.00  0.170          C  
ATOM   3083  CD2 TRP A 201       8.943  -1.044   1.448  1.00  0.170          C  
ATOM   3084  NE1 TRP A 201      10.330   0.497   0.644  1.00  0.170          N  
ATOM   3085  CE2 TRP A 201      10.264  -0.605   1.437  1.00  0.170          C  
ATOM   3086  CE3 TRP A 201       8.606  -2.181   2.189  1.00  0.170          C  
ATOM   3087  CZ2 TRP A 201      11.257  -1.257   2.143  1.00  0.170          C  
ATOM   3088  CZ3 TRP A 201       9.601  -2.837   2.898  1.00  0.170          C  
ATOM   3089  CH2 TRP A 201      10.894  -2.384   2.875  1.00  0.170          C  
ATOM   3090  H   TRP A 201       6.602   2.186  -0.658  1.00  0.110          H  
ATOM   3091  HA  TRP A 201       7.035  -0.419  -1.812  1.00  0.160          H  
ATOM   3092 1HB  TRP A 201       6.191   0.471   0.957  1.00  0.200          H  
ATOM   3093 2HB  TRP A 201       6.364  -1.220   0.527  1.00  0.200          H  
ATOM   3094  HD1 TRP A 201       8.879   1.586  -0.518  1.00  0.200          H  
ATOM   3095  HE1 TRP A 201      11.159   1.041   0.441  1.00  0.200          H  
ATOM   3096  HE3 TRP A 201       7.588  -2.545   2.206  1.00  0.200          H  
ATOM   3097  HZ2 TRP A 201      12.284  -0.918   2.140  1.00  0.200          H  
ATOM   3098  HZ3 TRP A 201       9.329  -3.721   3.472  1.00  0.200          H  
ATOM   3099  HH2 TRP A 201      11.654  -2.917   3.441  1.00  0.200          H  
ATOM   3100  N   TYR A 202       3.983   0.509  -1.645  1.00  0.120          N  
ATOM   3101  CA  TYR A 202       2.627   0.091  -1.932  1.00  0.200          C  
ATOM   3102  C   TYR A 202       2.344   0.079  -3.432  1.00  0.130          C  
ATOM   3103  O   TYR A 202       1.222  -0.217  -3.853  1.00  0.180          O  
ATOM   3104  CB  TYR A 202       1.652   0.990  -1.184  1.00  0.250          C  
ATOM   3105  CG  TYR A 202       1.730   0.789   0.301  1.00  0.250          C  
ATOM   3106  CD1 TYR A 202       2.563   1.588   1.071  1.00  0.250          C  
ATOM   3107  CD2 TYR A 202       0.956  -0.194   0.902  1.00  0.250          C  
ATOM   3108  CE1 TYR A 202       2.620   1.401   2.429  1.00  0.250          C  
ATOM   3109  CE2 TYR A 202       1.014  -0.373   2.259  1.00  0.250          C  
ATOM   3110  CZ  TYR A 202       1.838   0.419   3.017  1.00  0.250          C  
ATOM   3111  OH  TYR A 202       1.883   0.240   4.356  1.00  0.250          O  
ATOM   3112  H   TYR A 202       4.204   1.510  -1.596  1.00  0.140          H  
ATOM   3113  HA  TYR A 202       2.496  -0.927  -1.568  1.00  0.240          H  
ATOM   3114 1HB  TYR A 202       1.871   2.040  -1.404  1.00  0.300          H  
ATOM   3115 2HB  TYR A 202       0.632   0.787  -1.508  1.00  0.300          H  
ATOM   3116  HD1 TYR A 202       3.170   2.362   0.602  1.00  0.300          H  
ATOM   3117  HD2 TYR A 202       0.299  -0.822   0.296  1.00  0.300          H  
ATOM   3118  HE1 TYR A 202       3.272   2.028   3.035  1.00  0.300          H  
ATOM   3119  HE2 TYR A 202       0.408  -1.141   2.736  1.00  0.300          H  
ATOM   3120  HH  TYR A 202       2.511   0.860   4.733  1.00  0.300          H  
ATOM   3121  N   ASN A 203       3.343   0.432  -4.252  1.00  0.130          N  
ATOM   3122  CA  ASN A 203       3.209   0.396  -5.705  1.00  0.130          C  
ATOM   3123  C   ASN A 203       1.961   1.097  -6.241  1.00  0.210          C  
ATOM   3124  O   ASN A 203       1.318   0.583  -7.160  1.00  0.270          O  
ATOM   3125  CB  ASN A 203       3.250  -1.044  -6.185  1.00  0.180          C  
ATOM   3126  CG  ASN A 203       4.573  -1.698  -5.910  1.00  0.180          C  
ATOM   3127  OD1 ASN A 203       5.641  -1.122  -6.158  1.00  0.180          O  
ATOM   3128  ND2 ASN A 203       4.528  -2.898  -5.390  1.00  0.180          N  
ATOM   3129  H   ASN A 203       4.261   0.682  -3.869  1.00  0.160          H  
ATOM   3130  HA  ASN A 203       4.071   0.917  -6.127  1.00  0.160          H  
ATOM   3131 1HB  ASN A 203       2.461  -1.619  -5.700  1.00  0.220          H  
ATOM   3132 2HB  ASN A 203       3.064  -1.076  -7.258  1.00  0.220          H  
ATOM   3133 1HD2 ASN A 203       5.381  -3.375  -5.176  1.00  0.220          H  
ATOM   3134 2HD2 ASN A 203       3.645  -3.323  -5.195  1.00  0.220          H  
ATOM   3135  N   SER A 204       1.625   2.268  -5.701  1.00  0.350          N  
ATOM   3136  CA  SER A 204       0.440   2.962  -6.169  1.00  0.610          C  
ATOM   3137  C   SER A 204       0.553   4.486  -6.208  1.00  0.290          C  
ATOM   3138  O   SER A 204       0.721   5.126  -5.162  1.00  0.200          O  
ATOM   3139  CB  SER A 204      -0.750   2.647  -5.300  1.00  0.750          C  
ATOM   3140  OG  SER A 204      -1.872   3.400  -5.737  1.00  0.750          O  
ATOM   3141  H   SER A 204       2.188   2.644  -4.953  1.00  0.420          H  
ATOM   3142  HA  SER A 204       0.199   2.549  -7.135  1.00  0.730          H  
ATOM   3143 1HB  SER A 204      -0.972   1.580  -5.357  1.00  0.900          H  
ATOM   3144 2HB  SER A 204      -0.525   2.879  -4.264  1.00  0.900          H  
ATOM   3145  HG  SER A 204      -2.592   3.189  -5.120  1.00  0.900          H  
ATOM   3146  N   PRO A 205       0.393   5.106  -7.400  1.00  0.250          N  
ATOM   3147  CA  PRO A 205       0.397   6.535  -7.656  1.00  0.180          C  
ATOM   3148  C   PRO A 205      -0.687   7.274  -6.888  1.00  0.170          C  
ATOM   3149  O   PRO A 205      -0.616   8.496  -6.764  1.00  0.240          O  
ATOM   3150  CB  PRO A 205       0.125   6.623  -9.165  1.00  0.270          C  
ATOM   3151  CG  PRO A 205       0.617   5.327  -9.723  1.00  0.270          C  
ATOM   3152  CD  PRO A 205       0.325   4.302  -8.657  1.00  0.270          C  
ATOM   3153  HA  PRO A 205       1.386   6.942  -7.411  1.00  0.220          H  
ATOM   3154 1HB  PRO A 205      -0.950   6.781  -9.339  1.00  0.320          H  
ATOM   3155 2HB  PRO A 205       0.646   7.495  -9.586  1.00  0.320          H  
ATOM   3156 1HG  PRO A 205       0.105   5.109 -10.675  1.00  0.320          H  
ATOM   3157 2HG  PRO A 205       1.690   5.401  -9.954  1.00  0.320          H  
ATOM   3158 1HD  PRO A 205      -0.680   3.863  -8.798  1.00  0.320          H  
ATOM   3159 2HD  PRO A 205       1.141   3.557  -8.715  1.00  0.320          H  
ATOM   3160  N   THR A 206      -1.711   6.560  -6.393  1.00  0.150          N  
ATOM   3161  CA  THR A 206      -2.749   7.259  -5.675  1.00  0.190          C  
ATOM   3162  C   THR A 206      -2.869   6.731  -4.270  1.00  0.130          C  
ATOM   3163  O   THR A 206      -3.899   6.906  -3.623  1.00  0.140          O  
ATOM   3164  CB  THR A 206      -4.110   7.046  -6.381  1.00  0.250          C  
ATOM   3165  OG1 THR A 206      -4.402   5.618  -6.471  1.00  0.250          O  
ATOM   3166  CG2 THR A 206      -4.035   7.621  -7.787  1.00  0.250          C  
ATOM   3167  H   THR A 206      -1.786   5.545  -6.476  1.00  0.180          H  
ATOM   3168  HA  THR A 206      -2.516   8.322  -5.626  1.00  0.230          H  
ATOM   3169  HB  THR A 206      -4.903   7.540  -5.824  1.00  0.300          H  
ATOM   3170  HG1 THR A 206      -4.770   5.259  -5.597  1.00  0.300          H  
ATOM   3171 1HG2 THR A 206      -4.990   7.471  -8.285  1.00  0.300          H  
ATOM   3172 2HG2 THR A 206      -3.816   8.688  -7.729  1.00  0.300          H  
ATOM   3173 3HG2 THR A 206      -3.254   7.123  -8.351  1.00  0.300          H  
ATOM   3174  N   PHE A 207      -1.746   6.311  -3.692  1.00  0.100          N  
ATOM   3175  CA  PHE A 207      -1.761   5.827  -2.322  1.00  0.100          C  
ATOM   3176  C   PHE A 207      -2.286   6.890  -1.367  1.00  0.090          C  
ATOM   3177  O   PHE A 207      -3.186   6.616  -0.572  1.00  0.090          O  
ATOM   3178  CB  PHE A 207      -0.365   5.330  -1.924  1.00  0.140          C  
ATOM   3179  CG  PHE A 207      -0.215   4.828  -0.503  1.00  0.140          C  
ATOM   3180  CD1 PHE A 207      -0.835   3.647  -0.108  1.00  0.140          C  
ATOM   3181  CD2 PHE A 207       0.596   5.487   0.411  1.00  0.140          C  
ATOM   3182  CE1 PHE A 207      -0.676   3.160   1.164  1.00  0.140          C  
ATOM   3183  CE2 PHE A 207       0.769   4.985   1.683  1.00  0.140          C  
ATOM   3184  CZ  PHE A 207       0.120   3.820   2.056  1.00  0.140          C  
ATOM   3185  H   PHE A 207      -0.891   6.218  -4.251  1.00  0.120          H  
ATOM   3186  HA  PHE A 207      -2.441   4.976  -2.276  1.00  0.120          H  
ATOM   3187 1HB  PHE A 207      -0.062   4.535  -2.597  1.00  0.170          H  
ATOM   3188 2HB  PHE A 207       0.349   6.145  -2.067  1.00  0.170          H  
ATOM   3189  HD1 PHE A 207      -1.460   3.109  -0.821  1.00  0.170          H  
ATOM   3190  HD2 PHE A 207       1.098   6.402   0.105  1.00  0.170          H  
ATOM   3191  HE1 PHE A 207      -1.175   2.238   1.462  1.00  0.170          H  
ATOM   3192  HE2 PHE A 207       1.407   5.505   2.393  1.00  0.170          H  
ATOM   3193  HZ  PHE A 207       0.241   3.416   3.054  1.00  0.170          H  
ATOM   3194  N   GLU A 208      -1.746   8.104  -1.443  1.00  0.090          N  
ATOM   3195  CA  GLU A 208      -2.138   9.151  -0.512  1.00  0.100          C  
ATOM   3196  C   GLU A 208      -3.636   9.484  -0.621  1.00  0.090          C  
ATOM   3197  O   GLU A 208      -4.311   9.702   0.394  1.00  0.080          O  
ATOM   3198  CB  GLU A 208      -1.303  10.410  -0.786  1.00  0.140          C  
ATOM   3199  CG  GLU A 208       0.235  10.227  -0.608  1.00  0.140          C  
ATOM   3200  CD  GLU A 208       0.883   9.628  -1.871  1.00  0.140          C  
ATOM   3201  OE1 GLU A 208       0.149   9.355  -2.779  1.00  0.140          O  
ATOM   3202  OE2 GLU A 208       2.081   9.458  -1.937  1.00  0.140          O  
ATOM   3203  H   GLU A 208      -1.032   8.297  -2.151  1.00  0.110          H  
ATOM   3204  HA  GLU A 208      -1.935   8.803   0.496  1.00  0.120          H  
ATOM   3205 1HB  GLU A 208      -1.494  10.758  -1.802  1.00  0.160          H  
ATOM   3206 2HB  GLU A 208      -1.621  11.204  -0.110  1.00  0.160          H  
ATOM   3207 1HG  GLU A 208       0.695  11.192  -0.391  1.00  0.160          H  
ATOM   3208 2HG  GLU A 208       0.412   9.567   0.241  1.00  0.160          H  
ATOM   3209  N   ASP A 209      -4.160   9.461  -1.849  1.00  0.100          N  
ATOM   3210  CA  ASP A 209      -5.561   9.784  -2.098  1.00  0.110          C  
ATOM   3211  C   ASP A 209      -6.476   8.664  -1.633  1.00  0.100          C  
ATOM   3212  O   ASP A 209      -7.550   8.919  -1.073  1.00  0.100          O  
ATOM   3213  CB  ASP A 209      -5.793  10.021  -3.585  1.00  0.150          C  
ATOM   3214  CG  ASP A 209      -5.146  11.293  -4.123  1.00  0.150          C  
ATOM   3215  OD1 ASP A 209      -4.785  12.161  -3.363  1.00  0.150          O  
ATOM   3216  OD2 ASP A 209      -5.014  11.374  -5.315  1.00  0.150          O  
ATOM   3217  H   ASP A 209      -3.535   9.284  -2.626  1.00  0.120          H  
ATOM   3218  HA  ASP A 209      -5.811  10.690  -1.546  1.00  0.130          H  
ATOM   3219 1HB  ASP A 209      -5.403   9.168  -4.140  1.00  0.180          H  
ATOM   3220 2HB  ASP A 209      -6.865  10.065  -3.779  1.00  0.180          H  
ATOM   3221  N   ASP A 210      -6.046   7.422  -1.836  1.00  0.100          N  
ATOM   3222  CA  ASP A 210      -6.829   6.268  -1.438  1.00  0.100          C  
ATOM   3223  C   ASP A 210      -6.933   6.236   0.085  1.00  0.070          C  
ATOM   3224  O   ASP A 210      -8.000   5.935   0.634  1.00  0.060          O  
ATOM   3225  CB  ASP A 210      -6.162   5.004  -1.973  1.00  0.140          C  
ATOM   3226  CG  ASP A 210      -6.259   4.900  -3.522  1.00  0.140          C  
ATOM   3227  OD1 ASP A 210      -7.127   5.501  -4.107  1.00  0.140          O  
ATOM   3228  OD2 ASP A 210      -5.404   4.272  -4.103  1.00  0.140          O  
ATOM   3229  H   ASP A 210      -5.174   7.272  -2.349  1.00  0.120          H  
ATOM   3230  HA  ASP A 210      -7.828   6.356  -1.861  1.00  0.120          H  
ATOM   3231 1HB  ASP A 210      -5.106   5.010  -1.689  1.00  0.170          H  
ATOM   3232 2HB  ASP A 210      -6.623   4.126  -1.522  1.00  0.170          H  
ATOM   3233  N   LEU A 211      -5.838   6.589   0.778  1.00  0.060          N  
ATOM   3234  CA  LEU A 211      -5.851   6.606   2.235  1.00  0.060          C  
ATOM   3235  C   LEU A 211      -6.840   7.644   2.739  1.00  0.070          C  
ATOM   3236  O   LEU A 211      -7.614   7.365   3.660  1.00  0.070          O  
ATOM   3237  CB  LEU A 211      -4.479   6.997   2.795  1.00  0.080          C  
ATOM   3238  CG  LEU A 211      -3.288   6.037   2.620  1.00  0.080          C  
ATOM   3239  CD1 LEU A 211      -2.058   6.790   3.070  1.00  0.080          C  
ATOM   3240  CD2 LEU A 211      -3.479   4.769   3.412  1.00  0.080          C  
ATOM   3241  H   LEU A 211      -4.973   6.790   0.263  1.00  0.070          H  
ATOM   3242  HA  LEU A 211      -6.155   5.630   2.600  1.00  0.070          H  
ATOM   3243 1HB  LEU A 211      -4.192   7.938   2.328  1.00  0.100          H  
ATOM   3244 2HB  LEU A 211      -4.594   7.178   3.864  1.00  0.100          H  
ATOM   3245  HG  LEU A 211      -3.169   5.771   1.591  1.00  0.100          H  
ATOM   3246 1HD1 LEU A 211      -1.212   6.178   2.957  1.00  0.100          H  
ATOM   3247 2HD1 LEU A 211      -1.937   7.679   2.469  1.00  0.100          H  
ATOM   3248 3HD1 LEU A 211      -2.161   7.075   4.104  1.00  0.100          H  
ATOM   3249 1HD2 LEU A 211      -2.614   4.124   3.287  1.00  0.100          H  
ATOM   3250 2HD2 LEU A 211      -3.585   5.026   4.446  1.00  0.100          H  
ATOM   3251 3HD2 LEU A 211      -4.363   4.246   3.067  1.00  0.100          H  
ATOM   3252  N   GLU A 212      -6.867   8.821   2.094  1.00  0.060          N  
ATOM   3253  CA  GLU A 212      -7.781   9.877   2.501  1.00  0.070          C  
ATOM   3254  C   GLU A 212      -9.227   9.457   2.280  1.00  0.070          C  
ATOM   3255  O   GLU A 212     -10.081   9.707   3.132  1.00  0.100          O  
ATOM   3256  CB  GLU A 212      -7.482  11.163   1.726  1.00  0.090          C  
ATOM   3257  CG  GLU A 212      -8.349  12.360   2.100  1.00  0.090          C  
ATOM   3258  CD  GLU A 212      -8.145  12.814   3.523  1.00  0.090          C  
ATOM   3259  OE1 GLU A 212      -7.143  12.423   4.092  1.00  0.090          O  
ATOM   3260  OE2 GLU A 212      -8.971  13.559   4.035  1.00  0.090          O  
ATOM   3261  H   GLU A 212      -6.171   9.012   1.361  1.00  0.070          H  
ATOM   3262  HA  GLU A 212      -7.636  10.065   3.563  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212      -6.436  11.436   1.872  1.00  0.110          H  
ATOM   3264 2HB  GLU A 212      -7.617  10.977   0.660  1.00  0.110          H  
ATOM   3265 1HG  GLU A 212      -8.117  13.184   1.429  1.00  0.110          H  
ATOM   3266 2HG  GLU A 212      -9.385  12.088   1.948  1.00  0.110          H  
ATOM   3267  N   HIS A 213      -9.495   8.780   1.162  1.00  0.070          N  
ATOM   3268  CA  HIS A 213     -10.839   8.319   0.856  1.00  0.100          C  
ATOM   3269  C   HIS A 213     -11.324   7.375   1.953  1.00  0.100          C  
ATOM   3270  O   HIS A 213     -12.421   7.555   2.497  1.00  0.120          O  
ATOM   3271  CB  HIS A 213     -10.850   7.611  -0.502  1.00  0.130          C  
ATOM   3272  CG  HIS A 213     -12.187   7.127  -0.973  1.00  0.130          C  
ATOM   3273  ND1 HIS A 213     -13.161   7.983  -1.445  1.00  0.130          N  
ATOM   3274  CD2 HIS A 213     -12.700   5.878  -1.074  1.00  0.130          C  
ATOM   3275  CE1 HIS A 213     -14.215   7.281  -1.819  1.00  0.130          C  
ATOM   3276  NE2 HIS A 213     -13.961   5.999  -1.623  1.00  0.130          N  
ATOM   3277  H   HIS A 213      -8.746   8.642   0.473  1.00  0.080          H  
ATOM   3278  HA  HIS A 213     -11.519   9.168   0.814  1.00  0.120          H  
ATOM   3279 1HB  HIS A 213     -10.441   8.282  -1.258  1.00  0.150          H  
ATOM   3280 2HB  HIS A 213     -10.188   6.749  -0.457  1.00  0.150          H  
ATOM   3281  HD1 HIS A 213     -13.172   8.978  -1.333  1.00  0.150          H  
ATOM   3282  HD2 HIS A 213     -12.296   4.893  -0.831  1.00  0.150          H  
ATOM   3283  HE1 HIS A 213     -15.094   7.780  -2.227  1.00  0.150          H  
ATOM   3284  N   LEU A 214     -10.499   6.372   2.284  1.00  0.080          N  
ATOM   3285  CA  LEU A 214     -10.868   5.406   3.308  1.00  0.100          C  
ATOM   3286  C   LEU A 214     -11.029   6.077   4.658  1.00  0.070          C  
ATOM   3287  O   LEU A 214     -11.946   5.743   5.413  1.00  0.080          O  
ATOM   3288  CB  LEU A 214      -9.785   4.334   3.414  1.00  0.130          C  
ATOM   3289  CG  LEU A 214      -9.652   3.375   2.229  1.00  0.130          C  
ATOM   3290  CD1 LEU A 214      -8.413   2.619   2.389  1.00  0.130          C  
ATOM   3291  CD2 LEU A 214     -10.810   2.392   2.182  1.00  0.130          C  
ATOM   3292  H   LEU A 214      -9.602   6.282   1.794  1.00  0.100          H  
ATOM   3293  HA  LEU A 214     -11.819   4.959   3.036  1.00  0.120          H  
ATOM   3294 1HB  LEU A 214      -8.825   4.844   3.526  1.00  0.160          H  
ATOM   3295 2HB  LEU A 214      -9.966   3.743   4.311  1.00  0.160          H  
ATOM   3296  HG  LEU A 214      -9.606   3.945   1.298  1.00  0.160          H  
ATOM   3297 1HD1 LEU A 214      -8.316   1.949   1.540  1.00  0.160          H  
ATOM   3298 2HD1 LEU A 214      -7.571   3.309   2.411  1.00  0.160          H  
ATOM   3299 3HD1 LEU A 214      -8.447   2.049   3.314  1.00  0.160          H  
ATOM   3300 1HD2 LEU A 214     -10.664   1.716   1.337  1.00  0.160          H  
ATOM   3301 2HD2 LEU A 214     -10.832   1.818   3.104  1.00  0.160          H  
ATOM   3302 3HD2 LEU A 214     -11.748   2.917   2.058  1.00  0.160          H  
ATOM   3303  N   TYR A 215     -10.144   7.023   4.979  1.00  0.060          N  
ATOM   3304  CA  TYR A 215     -10.233   7.710   6.246  1.00  0.050          C  
ATOM   3305  C   TYR A 215     -11.592   8.388   6.359  1.00  0.050          C  
ATOM   3306  O   TYR A 215     -12.265   8.248   7.377  1.00  0.050          O  
ATOM   3307  CB  TYR A 215      -9.094   8.713   6.438  1.00  0.070          C  
ATOM   3308  CG  TYR A 215      -9.200   9.419   7.755  1.00  0.070          C  
ATOM   3309  CD1 TYR A 215      -8.764   8.788   8.909  1.00  0.070          C  
ATOM   3310  CD2 TYR A 215      -9.764  10.674   7.825  1.00  0.070          C  
ATOM   3311  CE1 TYR A 215      -8.908   9.403  10.120  1.00  0.070          C  
ATOM   3312  CE2 TYR A 215      -9.905  11.282   9.041  1.00  0.070          C  
ATOM   3313  CZ  TYR A 215      -9.487  10.643  10.186  1.00  0.070          C  
ATOM   3314  OH  TYR A 215      -9.658  11.239  11.405  1.00  0.070          O  
ATOM   3315  H   TYR A 215      -9.374   7.249   4.344  1.00  0.070          H  
ATOM   3316  HA  TYR A 215     -10.165   6.971   7.043  1.00  0.060          H  
ATOM   3317 1HB  TYR A 215      -8.137   8.198   6.388  1.00  0.090          H  
ATOM   3318 2HB  TYR A 215      -9.113   9.456   5.640  1.00  0.090          H  
ATOM   3319  HD1 TYR A 215      -8.324   7.803   8.857  1.00  0.090          H  
ATOM   3320  HD2 TYR A 215     -10.111  11.175   6.919  1.00  0.090          H  
ATOM   3321  HE1 TYR A 215      -8.585   8.911  11.025  1.00  0.090          H  
ATOM   3322  HE2 TYR A 215     -10.366  12.270   9.105  1.00  0.090          H  
ATOM   3323  HH  TYR A 215     -10.111  12.093  11.289  1.00  0.090          H  
ATOM   3324  N   GLN A 216     -12.000   9.121   5.317  1.00  0.080          N  
ATOM   3325  CA  GLN A 216     -13.272   9.838   5.324  1.00  0.100          C  
ATOM   3326  C   GLN A 216     -14.477   8.902   5.486  1.00  0.080          C  
ATOM   3327  O   GLN A 216     -15.447   9.251   6.159  1.00  0.080          O  
ATOM   3328  CB  GLN A 216     -13.397  10.658   4.048  1.00  0.130          C  
ATOM   3329  CG  GLN A 216     -12.433  11.833   3.995  1.00  0.130          C  
ATOM   3330  CD  GLN A 216     -12.486  12.555   2.681  1.00  0.130          C  
ATOM   3331  OE1 GLN A 216     -13.313  12.207   1.829  1.00  0.130          O  
ATOM   3332  NE2 GLN A 216     -11.612  13.542   2.494  1.00  0.130          N  
ATOM   3333  H   GLN A 216     -11.377   9.212   4.505  1.00  0.100          H  
ATOM   3334  HA  GLN A 216     -13.265  10.524   6.171  1.00  0.120          H  
ATOM   3335 1HB  GLN A 216     -13.188  10.016   3.188  1.00  0.160          H  
ATOM   3336 2HB  GLN A 216     -14.413  11.031   3.946  1.00  0.160          H  
ATOM   3337 1HG  GLN A 216     -12.706  12.538   4.778  1.00  0.160          H  
ATOM   3338 2HG  GLN A 216     -11.415  11.489   4.157  1.00  0.160          H  
ATOM   3339 1HE2 GLN A 216     -11.600  14.047   1.634  1.00  0.160          H  
ATOM   3340 2HE2 GLN A 216     -10.907  13.762   3.217  1.00  0.160          H  
ATOM   3341  N   GLN A 217     -14.422   7.708   4.888  1.00  0.080          N  
ATOM   3342  CA  GLN A 217     -15.509   6.733   5.041  1.00  0.100          C  
ATOM   3343  C   GLN A 217     -15.640   6.290   6.503  1.00  0.100          C  
ATOM   3344  O   GLN A 217     -16.740   6.067   7.016  1.00  0.120          O  
ATOM   3345  CB  GLN A 217     -15.233   5.487   4.197  1.00  0.130          C  
ATOM   3346  CG  GLN A 217     -15.318   5.684   2.706  1.00  0.130          C  
ATOM   3347  CD  GLN A 217     -14.869   4.452   1.968  1.00  0.130          C  
ATOM   3348  OE1 GLN A 217     -14.140   3.630   2.523  1.00  0.130          O  
ATOM   3349  NE2 GLN A 217     -15.298   4.306   0.738  1.00  0.130          N  
ATOM   3350  H   GLN A 217     -13.624   7.508   4.272  1.00  0.100          H  
ATOM   3351  HA  GLN A 217     -16.442   7.195   4.729  1.00  0.120          H  
ATOM   3352 1HB  GLN A 217     -14.235   5.119   4.428  1.00  0.160          H  
ATOM   3353 2HB  GLN A 217     -15.934   4.705   4.474  1.00  0.160          H  
ATOM   3354 1HG  GLN A 217     -16.350   5.890   2.435  1.00  0.160          H  
ATOM   3355 2HG  GLN A 217     -14.684   6.514   2.412  1.00  0.160          H  
ATOM   3356 1HE2 GLN A 217     -15.028   3.506   0.200  1.00  0.160          H  
ATOM   3357 2HE2 GLN A 217     -15.896   4.997   0.325  1.00  0.160          H  
ATOM   3358  N   LEU A 218     -14.494   6.153   7.153  1.00  0.080          N  
ATOM   3359  CA  LEU A 218     -14.356   5.698   8.521  1.00  0.100          C  
ATOM   3360  C   LEU A 218     -14.433   6.794   9.610  1.00  0.080          C  
ATOM   3361  O   LEU A 218     -14.806   6.509  10.754  1.00  0.090          O  
ATOM   3362  CB  LEU A 218     -13.014   4.990   8.579  1.00  0.130          C  
ATOM   3363  CG  LEU A 218     -12.835   3.730   7.716  1.00  0.130          C  
ATOM   3364  CD1 LEU A 218     -11.381   3.344   7.667  1.00  0.130          C  
ATOM   3365  CD2 LEU A 218     -13.572   2.624   8.355  1.00  0.130          C  
ATOM   3366  H   LEU A 218     -13.629   6.330   6.627  1.00  0.100          H  
ATOM   3367  HA  LEU A 218     -15.160   4.995   8.714  1.00  0.120          H  
ATOM   3368 1HB  LEU A 218     -12.240   5.698   8.300  1.00  0.160          H  
ATOM   3369 2HB  LEU A 218     -12.886   4.680   9.584  1.00  0.160          H  
ATOM   3370  HG  LEU A 218     -13.195   3.902   6.701  1.00  0.160          H  
ATOM   3371 1HD1 LEU A 218     -11.273   2.447   7.074  1.00  0.160          H  
ATOM   3372 2HD1 LEU A 218     -10.803   4.150   7.211  1.00  0.160          H  
ATOM   3373 3HD1 LEU A 218     -11.028   3.169   8.650  1.00  0.160          H  
ATOM   3374 1HD2 LEU A 218     -13.436   1.725   7.804  1.00  0.160          H  
ATOM   3375 2HD2 LEU A 218     -13.178   2.482   9.358  1.00  0.160          H  
ATOM   3376 3HD2 LEU A 218     -14.621   2.849   8.404  1.00  0.160          H  
ATOM   3377  N   GLU A 219     -14.124   8.043   9.268  1.00  0.080          N  
ATOM   3378  CA  GLU A 219     -14.084   9.114  10.254  1.00  0.090          C  
ATOM   3379  C   GLU A 219     -15.362   9.250  11.099  1.00  0.070          C  
ATOM   3380  O   GLU A 219     -15.224   9.514  12.296  1.00  0.070          O  
ATOM   3381  CB  GLU A 219     -13.700  10.454   9.611  1.00  0.120          C  
ATOM   3382  CG  GLU A 219     -13.569  11.610  10.600  1.00  0.120          C  
ATOM   3383  CD  GLU A 219     -13.112  12.877   9.948  1.00  0.120          C  
ATOM   3384  OE1 GLU A 219     -13.566  13.165   8.869  1.00  0.120          O  
ATOM   3385  OE2 GLU A 219     -12.292  13.554  10.519  1.00  0.120          O  
ATOM   3386  H   GLU A 219     -13.810   8.233   8.317  1.00  0.100          H  
ATOM   3387  HA  GLU A 219     -13.272   8.878  10.943  1.00  0.110          H  
ATOM   3388 1HB  GLU A 219     -12.738  10.336   9.117  1.00  0.150          H  
ATOM   3389 2HB  GLU A 219     -14.399  10.747   8.847  1.00  0.150          H  
ATOM   3390 1HG  GLU A 219     -14.537  11.796  11.061  1.00  0.150          H  
ATOM   3391 2HG  GLU A 219     -12.869  11.328  11.388  1.00  0.150          H  
ATOM   3392  N   PRO A 220     -16.605   9.135  10.564  1.00  0.070          N  
ATOM   3393  CA  PRO A 220     -17.824   9.190  11.349  1.00  0.060          C  
ATOM   3394  C   PRO A 220     -17.898   8.092  12.420  1.00  0.040          C  
ATOM   3395  O   PRO A 220     -18.622   8.252  13.412  1.00  0.050          O  
ATOM   3396  CB  PRO A 220     -18.918   8.997  10.292  1.00  0.090          C  
ATOM   3397  CG  PRO A 220     -18.286   9.455   8.992  1.00  0.090          C  
ATOM   3398  CD  PRO A 220     -16.848   9.029   9.099  1.00  0.090          C  
ATOM   3399  HA  PRO A 220     -17.906  10.181  11.810  1.00  0.070          H  
ATOM   3400 1HB  PRO A 220     -19.224   7.938  10.262  1.00  0.110          H  
ATOM   3401 2HB  PRO A 220     -19.811   9.581  10.563  1.00  0.110          H  
ATOM   3402 1HG  PRO A 220     -18.793   8.985   8.133  1.00  0.110          H  
ATOM   3403 2HG  PRO A 220     -18.392  10.541   8.869  1.00  0.110          H  
ATOM   3404 1HD  PRO A 220     -16.769   7.996   8.749  1.00  0.110          H  
ATOM   3405 2HD  PRO A 220     -16.237   9.701   8.517  1.00  0.110          H  
ATOM   3406  N   LEU A 221     -17.171   6.965  12.234  1.00  0.040          N  
ATOM   3407  CA  LEU A 221     -17.186   5.909  13.237  1.00  0.050          C  
ATOM   3408  C   LEU A 221     -16.494   6.464  14.453  1.00  0.040          C  
ATOM   3409  O   LEU A 221     -16.943   6.319  15.598  1.00  0.060          O  
ATOM   3410  CB  LEU A 221     -16.344   4.695  12.801  1.00  0.070          C  
ATOM   3411  CG  LEU A 221     -16.771   3.830  11.624  1.00  0.070          C  
ATOM   3412  CD1 LEU A 221     -15.609   2.888  11.304  1.00  0.070          C  
ATOM   3413  CD2 LEU A 221     -17.997   3.034  11.982  1.00  0.070          C  
ATOM   3414  H   LEU A 221     -16.561   6.829  11.427  1.00  0.050          H  
ATOM   3415  HA  LEU A 221     -18.210   5.636  13.485  1.00  0.060          H  
ATOM   3416 1HB  LEU A 221     -15.333   5.027  12.609  1.00  0.080          H  
ATOM   3417 2HB  LEU A 221     -16.304   4.040  13.641  1.00  0.080          H  
ATOM   3418  HG  LEU A 221     -16.972   4.455  10.750  1.00  0.080          H  
ATOM   3419 1HD1 LEU A 221     -15.861   2.257  10.473  1.00  0.080          H  
ATOM   3420 2HD1 LEU A 221     -14.729   3.482  11.055  1.00  0.080          H  
ATOM   3421 3HD1 LEU A 221     -15.399   2.271  12.163  1.00  0.080          H  
ATOM   3422 1HD2 LEU A 221     -18.290   2.400  11.149  1.00  0.080          H  
ATOM   3423 2HD2 LEU A 221     -17.792   2.406  12.850  1.00  0.080          H  
ATOM   3424 3HD2 LEU A 221     -18.812   3.708  12.215  1.00  0.080          H  
ATOM   3425  N   TYR A 222     -15.353   7.096  14.162  1.00  0.070          N  
ATOM   3426  CA  TYR A 222     -14.500   7.669  15.182  1.00  0.070          C  
ATOM   3427  C   TYR A 222     -15.206   8.782  15.912  1.00  0.050          C  
ATOM   3428  O   TYR A 222     -15.155   8.842  17.138  1.00  0.050          O  
ATOM   3429  CB  TYR A 222     -13.165   8.166  14.644  1.00  0.100          C  
ATOM   3430  CG  TYR A 222     -12.315   8.684  15.779  1.00  0.100          C  
ATOM   3431  CD1 TYR A 222     -11.676   7.768  16.598  1.00  0.100          C  
ATOM   3432  CD2 TYR A 222     -12.188  10.053  16.029  1.00  0.100          C  
ATOM   3433  CE1 TYR A 222     -10.919   8.208  17.655  1.00  0.100          C  
ATOM   3434  CE2 TYR A 222     -11.423  10.475  17.094  1.00  0.100          C  
ATOM   3435  CZ  TYR A 222     -10.793   9.541  17.903  1.00  0.100          C  
ATOM   3436  OH  TYR A 222     -10.026   9.924  18.964  1.00  0.100          O  
ATOM   3437  H   TYR A 222     -15.087   7.133  13.170  1.00  0.080          H  
ATOM   3438  HA  TYR A 222     -14.287   6.895  15.916  1.00  0.080          H  
ATOM   3439 1HB  TYR A 222     -12.633   7.355  14.144  1.00  0.120          H  
ATOM   3440 2HB  TYR A 222     -13.319   8.970  13.925  1.00  0.120          H  
ATOM   3441  HD1 TYR A 222     -11.774   6.700  16.401  1.00  0.120          H  
ATOM   3442  HD2 TYR A 222     -12.692  10.782  15.392  1.00  0.120          H  
ATOM   3443  HE1 TYR A 222     -10.409   7.507  18.303  1.00  0.120          H  
ATOM   3444  HE2 TYR A 222     -11.318  11.539  17.300  1.00  0.120          H  
ATOM   3445  HH  TYR A 222      -9.931  10.888  18.963  1.00  0.120          H  
ATOM   3446  N   LEU A 223     -15.840   9.690  15.167  1.00  0.050          N  
ATOM   3447  CA  LEU A 223     -16.498  10.824  15.801  1.00  0.050          C  
ATOM   3448  C   LEU A 223     -17.587  10.389  16.764  1.00  0.040          C  
ATOM   3449  O   LEU A 223     -17.735  10.986  17.840  1.00  0.050          O  
ATOM   3450  CB  LEU A 223     -17.125  11.727  14.742  1.00  0.070          C  
ATOM   3451  CG  LEU A 223     -16.161  12.516  13.836  1.00  0.070          C  
ATOM   3452  CD1 LEU A 223     -16.966  13.172  12.727  1.00  0.070          C  
ATOM   3453  CD2 LEU A 223     -15.414  13.583  14.650  1.00  0.070          C  
ATOM   3454  H   LEU A 223     -15.818   9.597  14.146  1.00  0.060          H  
ATOM   3455  HA  LEU A 223     -15.755  11.369  16.371  1.00  0.060          H  
ATOM   3456 1HB  LEU A 223     -17.752  11.109  14.104  1.00  0.080          H  
ATOM   3457 2HB  LEU A 223     -17.755  12.431  15.245  1.00  0.080          H  
ATOM   3458  HG  LEU A 223     -15.441  11.834  13.384  1.00  0.080          H  
ATOM   3459 1HD1 LEU A 223     -16.289  13.724  12.070  1.00  0.080          H  
ATOM   3460 2HD1 LEU A 223     -17.482  12.417  12.148  1.00  0.080          H  
ATOM   3461 3HD1 LEU A 223     -17.694  13.859  13.157  1.00  0.080          H  
ATOM   3462 1HD2 LEU A 223     -14.743  14.133  13.987  1.00  0.080          H  
ATOM   3463 2HD2 LEU A 223     -16.132  14.264  15.088  1.00  0.080          H  
ATOM   3464 3HD2 LEU A 223     -14.830  13.119  15.430  1.00  0.080          H  
ATOM   3465  N   ASN A 224     -18.355   9.357  16.408  1.00  0.030          N  
ATOM   3466  CA  ASN A 224     -19.393   8.915  17.318  1.00  0.040          C  
ATOM   3467  C   ASN A 224     -18.810   8.193  18.530  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -19.313   8.362  19.649  1.00  0.040          O  
ATOM   3469  CB  ASN A 224     -20.409   8.070  16.588  1.00  0.050          C  
ATOM   3470  CG  ASN A 224     -21.339   8.888  15.737  1.00  0.050          C  
ATOM   3471  OD1 ASN A 224     -22.299   9.501  16.251  1.00  0.050          O  
ATOM   3472  ND2 ASN A 224     -21.076   8.931  14.455  1.00  0.050          N  
ATOM   3473  H   ASN A 224     -18.254   8.922  15.482  1.00  0.040          H  
ATOM   3474  HA  ASN A 224     -19.903   9.794  17.695  1.00  0.050          H  
ATOM   3475 1HB  ASN A 224     -19.888   7.347  15.953  1.00  0.060          H  
ATOM   3476 2HB  ASN A 224     -20.995   7.519  17.295  1.00  0.060          H  
ATOM   3477 1HD2 ASN A 224     -21.656   9.461  13.838  1.00  0.060          H  
ATOM   3478 2HD2 ASN A 224     -20.266   8.435  14.081  1.00  0.060          H  
ATOM   3479  N   LEU A 225     -17.729   7.422  18.336  1.00  0.040          N  
ATOM   3480  CA  LEU A 225     -17.111   6.732  19.459  1.00  0.050          C  
ATOM   3481  C   LEU A 225     -16.504   7.761  20.403  1.00  0.060          C  
ATOM   3482  O   LEU A 225     -16.634   7.649  21.622  1.00  0.060          O  
ATOM   3483  CB  LEU A 225     -16.013   5.765  18.975  1.00  0.070          C  
ATOM   3484  CG  LEU A 225     -15.278   4.899  20.065  1.00  0.070          C  
ATOM   3485  CD1 LEU A 225     -16.280   3.987  20.787  1.00  0.070          C  
ATOM   3486  CD2 LEU A 225     -14.162   4.088  19.383  1.00  0.070          C  
ATOM   3487  H   LEU A 225     -17.370   7.256  17.387  1.00  0.050          H  
ATOM   3488  HA  LEU A 225     -17.883   6.183  19.987  1.00  0.060          H  
ATOM   3489 1HB  LEU A 225     -16.459   5.084  18.249  1.00  0.080          H  
ATOM   3490 2HB  LEU A 225     -15.254   6.354  18.453  1.00  0.080          H  
ATOM   3491  HG  LEU A 225     -14.843   5.545  20.810  1.00  0.080          H  
ATOM   3492 1HD1 LEU A 225     -15.758   3.400  21.532  1.00  0.080          H  
ATOM   3493 2HD1 LEU A 225     -17.046   4.575  21.282  1.00  0.080          H  
ATOM   3494 3HD1 LEU A 225     -16.746   3.318  20.069  1.00  0.080          H  
ATOM   3495 1HD2 LEU A 225     -13.640   3.501  20.121  1.00  0.080          H  
ATOM   3496 2HD2 LEU A 225     -14.589   3.433  18.637  1.00  0.080          H  
ATOM   3497 3HD2 LEU A 225     -13.460   4.770  18.902  1.00  0.080          H  
ATOM   3498  N   HIS A 226     -15.841   8.769  19.830  1.00  0.060          N  
ATOM   3499  CA  HIS A 226     -15.181   9.836  20.556  1.00  0.050          C  
ATOM   3500  C   HIS A 226     -16.173  10.600  21.424  1.00  0.060          C  
ATOM   3501  O   HIS A 226     -15.926  10.770  22.621  1.00  0.100          O  
ATOM   3502  CB  HIS A 226     -14.474  10.767  19.553  1.00  0.070          C  
ATOM   3503  CG  HIS A 226     -13.737  11.927  20.146  1.00  0.070          C  
ATOM   3504  ND1 HIS A 226     -14.329  13.156  20.374  1.00  0.070          N  
ATOM   3505  CD2 HIS A 226     -12.456  12.053  20.539  1.00  0.070          C  
ATOM   3506  CE1 HIS A 226     -13.444  13.970  20.921  1.00  0.070          C  
ATOM   3507  NE2 HIS A 226     -12.302  13.329  21.015  1.00  0.070          N  
ATOM   3508  H   HIS A 226     -15.762   8.786  18.817  1.00  0.070          H  
ATOM   3509  HA  HIS A 226     -14.425   9.418  21.214  1.00  0.060          H  
ATOM   3510 1HB  HIS A 226     -13.765  10.182  18.970  1.00  0.090          H  
ATOM   3511 2HB  HIS A 226     -15.207  11.159  18.855  1.00  0.090          H  
ATOM   3512  HD2 HIS A 226     -11.683  11.292  20.497  1.00  0.090          H  
ATOM   3513  HE1 HIS A 226     -13.620  15.007  21.224  1.00  0.090          H  
ATOM   3514  HE2 HIS A 226     -11.431  13.715  21.387  1.00  0.090          H  
ATOM   3515  N   ALA A 227     -17.307  11.048  20.852  1.00  0.040          N  
ATOM   3516  CA  ALA A 227     -18.286  11.785  21.652  1.00  0.050          C  
ATOM   3517  C   ALA A 227     -18.823  10.918  22.794  1.00  0.040          C  
ATOM   3518  O   ALA A 227     -18.944  11.384  23.933  1.00  0.050          O  
ATOM   3519  CB  ALA A 227     -19.429  12.265  20.774  1.00  0.070          C  
ATOM   3520  H   ALA A 227     -17.472  10.895  19.852  1.00  0.050          H  
ATOM   3521  HA  ALA A 227     -17.786  12.648  22.087  1.00  0.060          H  
ATOM   3522 1HB  ALA A 227     -20.136  12.831  21.378  1.00  0.080          H  
ATOM   3523 2HB  ALA A 227     -19.030  12.902  19.985  1.00  0.080          H  
ATOM   3524 3HB  ALA A 227     -19.931  11.405  20.331  1.00  0.080          H  
ATOM   3525  N   PHE A 228     -19.089   9.640  22.509  1.00  0.040          N  
ATOM   3526  CA  PHE A 228     -19.576   8.699  23.503  1.00  0.050          C  
ATOM   3527  C   PHE A 228     -18.612   8.558  24.685  1.00  0.050          C  
ATOM   3528  O   PHE A 228     -19.012   8.679  25.857  1.00  0.050          O  
ATOM   3529  CB  PHE A 228     -19.832   7.372  22.802  1.00  0.070          C  
ATOM   3530  CG  PHE A 228     -20.098   6.237  23.658  1.00  0.070          C  
ATOM   3531  CD1 PHE A 228     -21.323   6.026  24.253  1.00  0.070          C  
ATOM   3532  CD2 PHE A 228     -19.088   5.338  23.859  1.00  0.070          C  
ATOM   3533  CE1 PHE A 228     -21.508   4.926  25.050  1.00  0.070          C  
ATOM   3534  CE2 PHE A 228     -19.264   4.269  24.631  1.00  0.070          C  
ATOM   3535  CZ  PHE A 228     -20.470   4.043  25.240  1.00  0.070          C  
ATOM   3536  H   PHE A 228     -18.997   9.299  21.547  1.00  0.050          H  
ATOM   3537  HA  PHE A 228     -20.527   9.074  23.879  1.00  0.060          H  
ATOM   3538 1HB  PHE A 228     -20.683   7.498  22.131  1.00  0.080          H  
ATOM   3539 2HB  PHE A 228     -18.986   7.132  22.177  1.00  0.080          H  
ATOM   3540  HD1 PHE A 228     -22.137   6.736  24.091  1.00  0.080          H  
ATOM   3541  HD2 PHE A 228     -18.129   5.508  23.379  1.00  0.080          H  
ATOM   3542  HE1 PHE A 228     -22.471   4.752  25.529  1.00  0.080          H  
ATOM   3543  HE2 PHE A 228     -18.445   3.590  24.768  1.00  0.080          H  
ATOM   3544  HZ  PHE A 228     -20.606   3.164  25.874  1.00  0.080          H  
ATOM   3545  N   VAL A 229     -17.338   8.316  24.371  1.00  0.040          N  
ATOM   3546  CA  VAL A 229     -16.308   8.176  25.381  1.00  0.040          C  
ATOM   3547  C   VAL A 229     -16.108   9.470  26.154  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -15.942   9.432  27.374  1.00  0.050          O  
ATOM   3549  CB  VAL A 229     -14.991   7.691  24.754  1.00  0.060          C  
ATOM   3550  CG1 VAL A 229     -13.841   7.752  25.773  1.00  0.060          C  
ATOM   3551  CG2 VAL A 229     -15.198   6.246  24.282  1.00  0.060          C  
ATOM   3552  H   VAL A 229     -17.086   8.226  23.381  1.00  0.050          H  
ATOM   3553  HA  VAL A 229     -16.637   7.411  26.083  1.00  0.050          H  
ATOM   3554  HB  VAL A 229     -14.731   8.329  23.902  1.00  0.070          H  
ATOM   3555 1HG1 VAL A 229     -12.929   7.391  25.300  1.00  0.070          H  
ATOM   3556 2HG1 VAL A 229     -13.679   8.776  26.110  1.00  0.070          H  
ATOM   3557 3HG1 VAL A 229     -14.086   7.128  26.628  1.00  0.070          H  
ATOM   3558 1HG2 VAL A 229     -14.316   5.885  23.843  1.00  0.070          H  
ATOM   3559 2HG2 VAL A 229     -15.453   5.622  25.116  1.00  0.070          H  
ATOM   3560 3HG2 VAL A 229     -15.994   6.211  23.555  1.00  0.070          H  
ATOM   3561  N   ARG A 230     -16.069  10.610  25.459  1.00  0.040          N  
ATOM   3562  CA  ARG A 230     -15.895  11.892  26.117  1.00  0.040          C  
ATOM   3563  C   ARG A 230     -16.977  12.108  27.169  1.00  0.040          C  
ATOM   3564  O   ARG A 230     -16.681  12.581  28.270  1.00  0.040          O  
ATOM   3565  CB  ARG A 230     -15.944  13.012  25.099  1.00  0.060          C  
ATOM   3566  CG  ARG A 230     -15.721  14.416  25.620  1.00  0.060          C  
ATOM   3567  CD  ARG A 230     -15.738  15.366  24.494  1.00  0.060          C  
ATOM   3568  NE  ARG A 230     -17.021  15.326  23.831  1.00  0.060          N  
ATOM   3569  CZ  ARG A 230     -17.304  15.817  22.612  1.00  0.060          C  
ATOM   3570  NH1 ARG A 230     -16.386  16.478  21.896  1.00  0.060          N  
ATOM   3571  NH2 ARG A 230     -18.540  15.613  22.144  1.00  0.060          N  
ATOM   3572  H   ARG A 230     -16.164  10.592  24.439  1.00  0.050          H  
ATOM   3573  HA  ARG A 230     -14.921  11.903  26.600  1.00  0.050          H  
ATOM   3574 1HB  ARG A 230     -15.239  12.839  24.311  1.00  0.070          H  
ATOM   3575 2HB  ARG A 230     -16.925  12.988  24.634  1.00  0.070          H  
ATOM   3576 1HG  ARG A 230     -16.509  14.687  26.311  1.00  0.070          H  
ATOM   3577 2HG  ARG A 230     -14.758  14.487  26.119  1.00  0.070          H  
ATOM   3578 1HD  ARG A 230     -15.563  16.364  24.846  1.00  0.070          H  
ATOM   3579 2HD  ARG A 230     -14.963  15.094  23.775  1.00  0.070          H  
ATOM   3580  HE  ARG A 230     -17.779  14.856  24.309  1.00  0.070          H  
ATOM   3581 1HH1 ARG A 230     -15.445  16.678  22.267  1.00  0.070          H  
ATOM   3582 2HH1 ARG A 230     -16.612  16.830  20.952  1.00  0.070          H  
ATOM   3583 1HH2 ARG A 230     -19.237  15.110  22.724  1.00  0.070          H  
ATOM   3584 2HH2 ARG A 230     -18.830  15.950  21.213  1.00  0.070          H  
ATOM   3585  N   ARG A 231     -18.235  11.790  26.834  1.00  0.040          N  
ATOM   3586  CA  ARG A 231     -19.317  11.951  27.791  1.00  0.040          C  
ATOM   3587  C   ARG A 231     -19.062  11.086  29.028  1.00  0.040          C  
ATOM   3588  O   ARG A 231     -19.275  11.537  30.160  1.00  0.060          O  
ATOM   3589  CB  ARG A 231     -20.653  11.606  27.164  1.00  0.060          C  
ATOM   3590  CG  ARG A 231     -21.861  11.886  28.047  1.00  0.060          C  
ATOM   3591  CD  ARG A 231     -23.131  11.558  27.356  1.00  0.060          C  
ATOM   3592  NE  ARG A 231     -24.293  11.843  28.196  1.00  0.060          N  
ATOM   3593  CZ  ARG A 231     -24.927  13.046  28.299  1.00  0.060          C  
ATOM   3594  NH1 ARG A 231     -24.535  14.106  27.600  1.00  0.060          N  
ATOM   3595  NH2 ARG A 231     -25.969  13.156  29.112  1.00  0.060          N  
ATOM   3596  H   ARG A 231     -18.443  11.474  25.878  1.00  0.050          H  
ATOM   3597  HA  ARG A 231     -19.352  12.991  28.097  1.00  0.050          H  
ATOM   3598 1HB  ARG A 231     -20.773  12.179  26.242  1.00  0.070          H  
ATOM   3599 2HB  ARG A 231     -20.665  10.550  26.890  1.00  0.070          H  
ATOM   3600 1HG  ARG A 231     -21.800  11.296  28.959  1.00  0.070          H  
ATOM   3601 2HG  ARG A 231     -21.872  12.947  28.302  1.00  0.070          H  
ATOM   3602 1HD  ARG A 231     -23.215  12.129  26.434  1.00  0.070          H  
ATOM   3603 2HD  ARG A 231     -23.140  10.496  27.116  1.00  0.070          H  
ATOM   3604  HE  ARG A 231     -24.658  11.081  28.750  1.00  0.070          H  
ATOM   3605 1HH1 ARG A 231     -23.749  14.060  26.932  1.00  0.070          H  
ATOM   3606 2HH1 ARG A 231     -25.036  14.980  27.685  1.00  0.070          H  
ATOM   3607 1HH2 ARG A 231     -26.285  12.356  29.641  1.00  0.070          H  
ATOM   3608 2HH2 ARG A 231     -26.453  14.038  29.198  1.00  0.070          H  
ATOM   3609  N   ALA A 232     -18.624   9.835  28.822  1.00  0.040          N  
ATOM   3610  CA  ALA A 232     -18.312   8.972  29.956  1.00  0.050          C  
ATOM   3611  C   ALA A 232     -17.185   9.542  30.811  1.00  0.050          C  
ATOM   3612  O   ALA A 232     -17.229   9.471  32.048  1.00  0.070          O  
ATOM   3613  CB  ALA A 232     -17.920   7.604  29.471  1.00  0.070          C  
ATOM   3614  H   ALA A 232     -18.543   9.481  27.858  1.00  0.050          H  
ATOM   3615  HA  ALA A 232     -19.194   8.903  30.577  1.00  0.060          H  
ATOM   3616 1HB  ALA A 232     -17.716   6.954  30.323  1.00  0.080          H  
ATOM   3617 2HB  ALA A 232     -18.736   7.192  28.882  1.00  0.080          H  
ATOM   3618 3HB  ALA A 232     -17.029   7.682  28.853  1.00  0.080          H  
ATOM   3619  N   LEU A 233     -16.165  10.113  30.167  1.00  0.050          N  
ATOM   3620  CA  LEU A 233     -15.072  10.674  30.935  1.00  0.060          C  
ATOM   3621  C   LEU A 233     -15.591  11.832  31.764  1.00  0.060          C  
ATOM   3622  O   LEU A 233     -15.271  11.932  32.941  1.00  0.070          O  
ATOM   3623  CB  LEU A 233     -13.932  11.131  30.019  1.00  0.080          C  
ATOM   3624  CG  LEU A 233     -13.147  10.013  29.265  1.00  0.080          C  
ATOM   3625  CD1 LEU A 233     -12.231  10.659  28.296  1.00  0.080          C  
ATOM   3626  CD2 LEU A 233     -12.341   9.156  30.220  1.00  0.080          C  
ATOM   3627  H   LEU A 233     -16.141  10.090  29.141  1.00  0.060          H  
ATOM   3628  HA  LEU A 233     -14.704   9.916  31.618  1.00  0.070          H  
ATOM   3629 1HB  LEU A 233     -14.347  11.807  29.272  1.00  0.100          H  
ATOM   3630 2HB  LEU A 233     -13.215  11.684  30.617  1.00  0.100          H  
ATOM   3631  HG  LEU A 233     -13.844   9.384  28.720  1.00  0.100          H  
ATOM   3632 1HD1 LEU A 233     -11.689   9.892  27.755  1.00  0.100          H  
ATOM   3633 2HD1 LEU A 233     -12.805  11.259  27.598  1.00  0.100          H  
ATOM   3634 3HD1 LEU A 233     -11.525  11.291  28.832  1.00  0.100          H  
ATOM   3635 1HD2 LEU A 233     -11.797   8.396  29.651  1.00  0.100          H  
ATOM   3636 2HD2 LEU A 233     -11.633   9.782  30.749  1.00  0.100          H  
ATOM   3637 3HD2 LEU A 233     -12.993   8.660  30.931  1.00  0.100          H  
ATOM   3638  N   HIS A 234     -16.476  12.653  31.201  1.00  0.070          N  
ATOM   3639  CA  HIS A 234     -17.064  13.777  31.927  1.00  0.140          C  
ATOM   3640  C   HIS A 234     -17.758  13.271  33.190  1.00  0.110          C  
ATOM   3641  O   HIS A 234     -17.528  13.775  34.295  1.00  0.120          O  
ATOM   3642  CB  HIS A 234     -18.047  14.521  31.027  1.00  0.170          C  
ATOM   3643  CG  HIS A 234     -18.739  15.692  31.621  1.00  0.170          C  
ATOM   3644  ND1 HIS A 234     -18.184  16.968  31.701  1.00  0.170          N  
ATOM   3645  CD2 HIS A 234     -19.967  15.778  32.171  1.00  0.170          C  
ATOM   3646  CE1 HIS A 234     -19.070  17.773  32.261  1.00  0.170          C  
ATOM   3647  NE2 HIS A 234     -20.148  17.076  32.557  1.00  0.170          N  
ATOM   3648  H   HIS A 234     -16.695  12.531  30.206  1.00  0.080          H  
ATOM   3649  HA  HIS A 234     -16.292  14.468  32.244  1.00  0.170          H  
ATOM   3650 1HB  HIS A 234     -17.522  14.857  30.142  1.00  0.200          H  
ATOM   3651 2HB  HIS A 234     -18.810  13.840  30.697  1.00  0.200          H  
ATOM   3652  HD1 HIS A 234     -17.350  17.349  31.214  1.00  0.200          H  
ATOM   3653  HD2 HIS A 234     -20.755  15.042  32.330  1.00  0.200          H  
ATOM   3654  HE1 HIS A 234     -18.857  18.819  32.401  1.00  0.200          H  
ATOM   3655  N   ARG A 235     -18.558  12.208  33.058  1.00  0.140          N  
ATOM   3656  CA  ARG A 235     -19.246  11.656  34.223  1.00  0.130          C  
ATOM   3657  C   ARG A 235     -18.256  11.254  35.334  1.00  0.140          C  
ATOM   3658  O   ARG A 235     -18.570  11.371  36.522  1.00  0.220          O  
ATOM   3659  CB  ARG A 235     -20.067  10.413  33.868  1.00  0.190          C  
ATOM   3660  CG  ARG A 235     -21.317  10.642  33.020  1.00  0.190          C  
ATOM   3661  CD  ARG A 235     -22.236   9.430  33.017  1.00  0.190          C  
ATOM   3662  NE  ARG A 235     -21.640   8.212  32.404  1.00  0.190          N  
ATOM   3663  CZ  ARG A 235     -21.682   7.880  31.087  1.00  0.190          C  
ATOM   3664  NH1 ARG A 235     -22.268   8.672  30.219  1.00  0.190          N  
ATOM   3665  NH2 ARG A 235     -21.125   6.745  30.673  1.00  0.190          N  
ATOM   3666  H   ARG A 235     -18.723  11.823  32.120  1.00  0.170          H  
ATOM   3667  HA  ARG A 235     -19.918  12.418  34.614  1.00  0.160          H  
ATOM   3668 1HB  ARG A 235     -19.435   9.718  33.322  1.00  0.220          H  
ATOM   3669 2HB  ARG A 235     -20.374   9.916  34.785  1.00  0.220          H  
ATOM   3670 1HG  ARG A 235     -21.868  11.495  33.413  1.00  0.220          H  
ATOM   3671 2HG  ARG A 235     -21.016  10.848  31.993  1.00  0.220          H  
ATOM   3672 1HD  ARG A 235     -22.490   9.189  34.050  1.00  0.220          H  
ATOM   3673 2HD  ARG A 235     -23.151   9.674  32.484  1.00  0.220          H  
ATOM   3674  HE  ARG A 235     -21.180   7.559  33.028  1.00  0.220          H  
ATOM   3675 1HH1 ARG A 235     -22.690   9.530  30.530  1.00  0.220          H  
ATOM   3676 2HH1 ARG A 235     -22.292   8.419  29.240  1.00  0.220          H  
ATOM   3677 1HH2 ARG A 235     -20.669   6.129  31.337  1.00  0.220          H  
ATOM   3678 2HH2 ARG A 235     -21.154   6.490  29.694  1.00  0.220          H  
ATOM   3679  N   ARG A 236     -17.080  10.746  34.946  1.00  0.180          N  
ATOM   3680  CA  ARG A 236     -16.054  10.288  35.882  1.00  0.190          C  
ATOM   3681  C   ARG A 236     -15.080  11.367  36.414  1.00  0.160          C  
ATOM   3682  O   ARG A 236     -14.654  11.289  37.570  1.00  0.200          O  
ATOM   3683  CB  ARG A 236     -15.252   9.191  35.197  1.00  0.260          C  
ATOM   3684  CG  ARG A 236     -16.050   7.916  34.870  1.00  0.260          C  
ATOM   3685  CD  ARG A 236     -16.312   7.066  36.064  1.00  0.260          C  
ATOM   3686  NE  ARG A 236     -16.991   5.818  35.700  1.00  0.260          N  
ATOM   3687  CZ  ARG A 236     -17.334   4.835  36.567  1.00  0.260          C  
ATOM   3688  NH1 ARG A 236     -17.045   4.950  37.849  1.00  0.260          N  
ATOM   3689  NH2 ARG A 236     -17.961   3.750  36.136  1.00  0.260          N  
ATOM   3690  H   ARG A 236     -16.909  10.633  33.939  1.00  0.220          H  
ATOM   3691  HA  ARG A 236     -16.567   9.864  36.741  1.00  0.230          H  
ATOM   3692 1HB  ARG A 236     -14.858   9.573  34.255  1.00  0.310          H  
ATOM   3693 2HB  ARG A 236     -14.400   8.913  35.816  1.00  0.310          H  
ATOM   3694 1HG  ARG A 236     -17.020   8.208  34.467  1.00  0.310          H  
ATOM   3695 2HG  ARG A 236     -15.538   7.338  34.125  1.00  0.310          H  
ATOM   3696 1HD  ARG A 236     -15.363   6.817  36.538  1.00  0.310          H  
ATOM   3697 2HD  ARG A 236     -16.947   7.602  36.765  1.00  0.310          H  
ATOM   3698  HE  ARG A 236     -17.248   5.706  34.726  1.00  0.310          H  
ATOM   3699 1HH1 ARG A 236     -16.570   5.770  38.194  1.00  0.310          H  
ATOM   3700 2HH1 ARG A 236     -17.303   4.216  38.494  1.00  0.310          H  
ATOM   3701 1HH2 ARG A 236     -18.189   3.640  35.156  1.00  0.310          H  
ATOM   3702 2HH2 ARG A 236     -18.214   3.019  36.786  1.00  0.310          H  
ATOM   3703  N   TYR A 237     -14.716  12.356  35.591  1.00  0.130          N  
ATOM   3704  CA  TYR A 237     -13.729  13.370  35.978  1.00  0.140          C  
ATOM   3705  C   TYR A 237     -14.291  14.782  36.258  1.00  0.140          C  
ATOM   3706  O   TYR A 237     -13.626  15.579  36.920  1.00  0.200          O  
ATOM   3707  CB  TYR A 237     -12.610  13.416  34.918  1.00  0.190          C  
ATOM   3708  CG  TYR A 237     -11.827  12.093  34.834  1.00  0.190          C  
ATOM   3709  CD1 TYR A 237     -12.114  11.170  33.833  1.00  0.190          C  
ATOM   3710  CD2 TYR A 237     -10.840  11.797  35.778  1.00  0.190          C  
ATOM   3711  CE1 TYR A 237     -11.437   9.970  33.783  1.00  0.190          C  
ATOM   3712  CE2 TYR A 237     -10.160  10.587  35.721  1.00  0.190          C  
ATOM   3713  CZ  TYR A 237     -10.465   9.677  34.725  1.00  0.190          C  
ATOM   3714  OH  TYR A 237      -9.819   8.466  34.667  1.00  0.190          O  
ATOM   3715  H   TYR A 237     -15.077  12.348  34.643  1.00  0.160          H  
ATOM   3716  HA  TYR A 237     -13.271  13.036  36.907  1.00  0.170          H  
ATOM   3717 1HB  TYR A 237     -13.050  13.613  33.944  1.00  0.230          H  
ATOM   3718 2HB  TYR A 237     -11.914  14.219  35.140  1.00  0.230          H  
ATOM   3719  HD1 TYR A 237     -12.879  11.386  33.099  1.00  0.230          H  
ATOM   3720  HD2 TYR A 237     -10.611  12.511  36.567  1.00  0.230          H  
ATOM   3721  HE1 TYR A 237     -11.671   9.245  33.012  1.00  0.230          H  
ATOM   3722  HE2 TYR A 237      -9.394  10.350  36.464  1.00  0.230          H  
ATOM   3723  HH  TYR A 237     -10.019   8.037  33.832  1.00  0.230          H  
ATOM   3724  N   GLY A 238     -15.496  15.110  35.778  1.00  0.110          N  
ATOM   3725  CA  GLY A 238     -16.089  16.434  35.988  1.00  0.130          C  
ATOM   3726  C   GLY A 238     -15.808  17.473  34.898  1.00  0.110          C  
ATOM   3727  O   GLY A 238     -14.917  17.300  34.055  1.00  0.100          O  
ATOM   3728  H   GLY A 238     -16.054  14.439  35.253  1.00  0.130          H  
ATOM   3729 1HA  GLY A 238     -17.170  16.309  36.078  1.00  0.160          H  
ATOM   3730 2HA  GLY A 238     -15.751  16.825  36.946  1.00  0.160          H  
ATOM   3731  N   ASP A 239     -16.579  18.573  34.962  1.00  0.120          N  
ATOM   3732  CA  ASP A 239     -16.557  19.708  34.034  1.00  0.120          C  
ATOM   3733  C   ASP A 239     -15.235  20.429  34.047  1.00  0.090          C  
ATOM   3734  O   ASP A 239     -14.779  20.965  33.036  1.00  0.090          O  
ATOM   3735  CB  ASP A 239     -17.656  20.665  34.468  1.00  0.170          C  
ATOM   3736  CG  ASP A 239     -17.450  21.030  35.937  1.00  0.170          C  
ATOM   3737  OD1 ASP A 239     -16.850  20.195  36.637  1.00  0.170          O  
ATOM   3738  OD2 ASP A 239     -17.865  22.071  36.359  1.00  0.170          O  
ATOM   3739  H   ASP A 239     -17.223  18.652  35.750  1.00  0.140          H  
ATOM   3740  HA  ASP A 239     -16.730  19.347  33.022  1.00  0.140          H  
ATOM   3741 1HB  ASP A 239     -17.625  21.569  33.860  1.00  0.200          H  
ATOM   3742 2HB  ASP A 239     -18.634  20.204  34.347  1.00  0.200          H  
ATOM   3743  N   ARG A 240     -14.595  20.383  35.198  1.00  0.090          N  
ATOM   3744  CA  ARG A 240     -13.291  20.971  35.384  1.00  0.080          C  
ATOM   3745  C   ARG A 240     -12.261  20.384  34.426  1.00  0.090          C  
ATOM   3746  O   ARG A 240     -11.338  21.091  34.020  1.00  0.180          O  
ATOM   3747  CB  ARG A 240     -12.792  20.794  36.814  1.00  0.120          C  
ATOM   3748  CG  ARG A 240     -11.446  21.481  37.093  1.00  0.120          C  
ATOM   3749  CD  ARG A 240     -11.029  21.418  38.519  1.00  0.120          C  
ATOM   3750  NE  ARG A 240      -9.668  21.964  38.695  1.00  0.120          N  
ATOM   3751  CZ  ARG A 240      -9.006  22.113  39.878  1.00  0.120          C  
ATOM   3752  NH1 ARG A 240      -9.550  21.789  41.028  1.00  0.120          N  
ATOM   3753  NH2 ARG A 240      -7.777  22.594  39.906  1.00  0.120          N  
ATOM   3754  H   ARG A 240     -15.126  19.999  35.989  1.00  0.110          H  
ATOM   3755  HA  ARG A 240     -13.373  22.039  35.188  1.00  0.100          H  
ATOM   3756 1HB  ARG A 240     -13.531  21.185  37.510  1.00  0.140          H  
ATOM   3757 2HB  ARG A 240     -12.668  19.729  37.022  1.00  0.140          H  
ATOM   3758 1HG  ARG A 240     -10.674  21.005  36.511  1.00  0.140          H  
ATOM   3759 2HG  ARG A 240     -11.512  22.529  36.804  1.00  0.140          H  
ATOM   3760 1HD  ARG A 240     -11.719  22.001  39.127  1.00  0.140          H  
ATOM   3761 2HD  ARG A 240     -11.032  20.380  38.850  1.00  0.140          H  
ATOM   3762  HE  ARG A 240      -9.174  22.240  37.856  1.00  0.140          H  
ATOM   3763 1HH1 ARG A 240     -10.484  21.418  41.080  1.00  0.140          H  
ATOM   3764 2HH1 ARG A 240      -8.978  21.929  41.887  1.00  0.140          H  
ATOM   3765 1HH2 ARG A 240      -7.294  22.861  39.054  1.00  0.140          H  
ATOM   3766 2HH2 ARG A 240      -7.314  22.685  40.832  1.00  0.140          H  
ATOM   3767  N   TYR A 241     -12.366  19.086  34.096  1.00  0.060          N  
ATOM   3768  CA  TYR A 241     -11.348  18.485  33.257  1.00  0.060          C  
ATOM   3769  C   TYR A 241     -11.849  18.037  31.881  1.00  0.060          C  
ATOM   3770  O   TYR A 241     -11.037  17.896  30.972  1.00  0.060          O  
ATOM   3771  CB  TYR A 241     -10.704  17.310  33.983  1.00  0.080          C  
ATOM   3772  CG  TYR A 241     -10.098  17.678  35.346  1.00  0.080          C  
ATOM   3773  CD1 TYR A 241     -10.526  17.007  36.471  1.00  0.080          C  
ATOM   3774  CD2 TYR A 241      -9.149  18.696  35.477  1.00  0.080          C  
ATOM   3775  CE1 TYR A 241     -10.004  17.314  37.703  1.00  0.080          C  
ATOM   3776  CE2 TYR A 241      -8.627  19.006  36.726  1.00  0.080          C  
ATOM   3777  CZ  TYR A 241      -9.051  18.308  37.831  1.00  0.080          C  
ATOM   3778  OH  TYR A 241      -8.541  18.590  39.076  1.00  0.080          O  
ATOM   3779  H   TYR A 241     -13.153  18.511  34.402  1.00  0.070          H  
ATOM   3780  HA  TYR A 241     -10.577  19.229  33.075  1.00  0.070          H  
ATOM   3781 1HB  TYR A 241     -11.455  16.533  34.140  1.00  0.100          H  
ATOM   3782 2HB  TYR A 241      -9.921  16.886  33.360  1.00  0.100          H  
ATOM   3783  HD1 TYR A 241     -11.272  16.222  36.386  1.00  0.100          H  
ATOM   3784  HD2 TYR A 241      -8.805  19.243  34.601  1.00  0.100          H  
ATOM   3785  HE1 TYR A 241     -10.343  16.769  38.583  1.00  0.100          H  
ATOM   3786  HE2 TYR A 241      -7.876  19.794  36.825  1.00  0.100          H  
ATOM   3787  HH  TYR A 241      -7.971  19.360  39.023  1.00  0.100          H  
ATOM   3788  N   ILE A 242     -13.147  17.751  31.713  1.00  0.070          N  
ATOM   3789  CA  ILE A 242     -13.628  17.281  30.406  1.00  0.070          C  
ATOM   3790  C   ILE A 242     -14.596  18.263  29.755  1.00  0.110          C  
ATOM   3791  O   ILE A 242     -15.736  18.458  30.201  1.00  0.220          O  
ATOM   3792  CB  ILE A 242     -14.338  15.924  30.526  1.00  0.100          C  
ATOM   3793  CG1 ILE A 242     -13.428  14.877  31.223  1.00  0.100          C  
ATOM   3794  CG2 ILE A 242     -14.798  15.412  29.113  1.00  0.100          C  
ATOM   3795  CD1 ILE A 242     -12.149  14.511  30.531  1.00  0.100          C  
ATOM   3796  H   ILE A 242     -13.803  17.843  32.492  1.00  0.080          H  
ATOM   3797  HA  ILE A 242     -12.780  17.179  29.735  1.00  0.080          H  
ATOM   3798  HB  ILE A 242     -15.202  16.054  31.156  1.00  0.120          H  
ATOM   3799 1HG1 ILE A 242     -13.177  15.262  32.211  1.00  0.120          H  
ATOM   3800 2HG1 ILE A 242     -13.989  13.983  31.348  1.00  0.120          H  
ATOM   3801 1HG2 ILE A 242     -15.311  14.465  29.221  1.00  0.120          H  
ATOM   3802 2HG2 ILE A 242     -15.480  16.132  28.655  1.00  0.120          H  
ATOM   3803 3HG2 ILE A 242     -13.941  15.280  28.459  1.00  0.120          H  
ATOM   3804 1HD1 ILE A 242     -11.662  13.786  31.144  1.00  0.120          H  
ATOM   3805 2HD1 ILE A 242     -12.349  14.077  29.556  1.00  0.120          H  
ATOM   3806 3HD1 ILE A 242     -11.512  15.379  30.419  1.00  0.120          H  
ATOM   3807  N   ASN A 243     -14.161  18.796  28.624  1.00  0.090          N  
ATOM   3808  CA  ASN A 243     -14.914  19.760  27.837  1.00  0.100          C  
ATOM   3809  C   ASN A 243     -15.759  19.032  26.811  1.00  0.080          C  
ATOM   3810  O   ASN A 243     -15.227  18.497  25.845  1.00  0.090          O  
ATOM   3811  CB  ASN A 243     -14.007  20.779  27.172  1.00  0.140          C  
ATOM   3812  CG  ASN A 243     -14.763  21.852  26.385  1.00  0.140          C  
ATOM   3813  OD1 ASN A 243     -15.867  21.623  25.879  1.00  0.140          O  
ATOM   3814  ND2 ASN A 243     -14.188  23.014  26.266  1.00  0.140          N  
ATOM   3815  H   ASN A 243     -13.239  18.506  28.317  1.00  0.110          H  
ATOM   3816  HA  ASN A 243     -15.595  20.294  28.502  1.00  0.120          H  
ATOM   3817 1HB  ASN A 243     -13.446  21.273  27.943  1.00  0.160          H  
ATOM   3818 2HB  ASN A 243     -13.300  20.276  26.510  1.00  0.160          H  
ATOM   3819 1HD2 ASN A 243     -14.647  23.764  25.731  1.00  0.160          H  
ATOM   3820 2HD2 ASN A 243     -13.298  23.178  26.684  1.00  0.160          H  
ATOM   3821  N   LEU A 244     -17.072  19.036  26.988  1.00  0.070          N  
ATOM   3822  CA  LEU A 244     -17.972  18.263  26.133  1.00  0.070          C  
ATOM   3823  C   LEU A 244     -18.105  18.801  24.713  1.00  0.080          C  
ATOM   3824  O   LEU A 244     -18.812  18.216  23.895  1.00  0.090          O  
ATOM   3825  CB  LEU A 244     -19.363  18.190  26.771  1.00  0.100          C  
ATOM   3826  CG  LEU A 244     -19.495  17.380  28.100  1.00  0.100          C  
ATOM   3827  CD1 LEU A 244     -20.899  17.573  28.655  1.00  0.100          C  
ATOM   3828  CD2 LEU A 244     -19.251  15.879  27.834  1.00  0.100          C  
ATOM   3829  H   LEU A 244     -17.446  19.540  27.780  1.00  0.080          H  
ATOM   3830  HA  LEU A 244     -17.567  17.262  26.053  1.00  0.080          H  
ATOM   3831 1HB  LEU A 244     -19.700  19.207  26.967  1.00  0.120          H  
ATOM   3832 2HB  LEU A 244     -20.045  17.742  26.047  1.00  0.120          H  
ATOM   3833  HG  LEU A 244     -18.778  17.745  28.837  1.00  0.120          H  
ATOM   3834 1HD1 LEU A 244     -21.003  17.014  29.585  1.00  0.120          H  
ATOM   3835 2HD1 LEU A 244     -21.074  18.630  28.852  1.00  0.120          H  
ATOM   3836 3HD1 LEU A 244     -21.629  17.211  27.932  1.00  0.120          H  
ATOM   3837 1HD2 LEU A 244     -19.377  15.340  28.748  1.00  0.120          H  
ATOM   3838 2HD2 LEU A 244     -19.978  15.512  27.099  1.00  0.120          H  
ATOM   3839 3HD2 LEU A 244     -18.255  15.712  27.463  1.00  0.120          H  
ATOM   3840  N   ARG A 245     -17.490  19.941  24.436  1.00  0.090          N  
ATOM   3841  CA  ARG A 245     -17.493  20.538  23.116  1.00  0.110          C  
ATOM   3842  C   ARG A 245     -16.063  20.700  22.600  1.00  0.100          C  
ATOM   3843  O   ARG A 245     -15.850  21.404  21.608  1.00  0.100          O  
ATOM   3844  CB  ARG A 245     -18.161  21.910  23.150  1.00  0.150          C  
ATOM   3845  CG  ARG A 245     -19.602  21.948  23.684  1.00  0.150          C  
ATOM   3846  CD  ARG A 245     -20.555  21.221  22.810  1.00  0.150          C  
ATOM   3847  NE  ARG A 245     -21.925  21.271  23.320  1.00  0.150          N  
ATOM   3848  CZ  ARG A 245     -22.820  22.264  23.093  1.00  0.150          C  
ATOM   3849  NH1 ARG A 245     -22.495  23.315  22.364  1.00  0.150          N  
ATOM   3850  NH2 ARG A 245     -24.035  22.174  23.608  1.00  0.150          N  
ATOM   3851  H   ARG A 245     -16.951  20.406  25.161  1.00  0.110          H  
ATOM   3852  HA  ARG A 245     -18.024  19.881  22.429  1.00  0.130          H  
ATOM   3853 1HB  ARG A 245     -17.563  22.580  23.775  1.00  0.180          H  
ATOM   3854 2HB  ARG A 245     -18.169  22.332  22.145  1.00  0.180          H  
ATOM   3855 1HG  ARG A 245     -19.633  21.487  24.670  1.00  0.180          H  
ATOM   3856 2HG  ARG A 245     -19.921  22.986  23.765  1.00  0.180          H  
ATOM   3857 1HD  ARG A 245     -20.533  21.639  21.806  1.00  0.180          H  
ATOM   3858 2HD  ARG A 245     -20.271  20.173  22.761  1.00  0.180          H  
ATOM   3859  HE  ARG A 245     -22.233  20.485  23.883  1.00  0.180          H  
ATOM   3860 1HH1 ARG A 245     -21.573  23.395  21.967  1.00  0.180          H  
ATOM   3861 2HH1 ARG A 245     -23.172  24.047  22.203  1.00  0.180          H  
ATOM   3862 1HH2 ARG A 245     -24.291  21.366  24.164  1.00  0.180          H  
ATOM   3863 2HH2 ARG A 245     -24.710  22.906  23.446  1.00  0.180          H  
ATOM   3864  N   GLY A 246     -15.091  20.076  23.273  1.00  0.090          N  
ATOM   3865  CA  GLY A 246     -13.705  20.194  22.850  1.00  0.090          C  
ATOM   3866  C   GLY A 246     -13.006  18.827  22.835  1.00  0.080          C  
ATOM   3867  O   GLY A 246     -13.673  17.786  22.752  1.00  0.140          O  
ATOM   3868  H   GLY A 246     -15.317  19.498  24.092  1.00  0.110          H  
ATOM   3869 1HA  GLY A 246     -13.679  20.638  21.856  1.00  0.110          H  
ATOM   3870 2HA  GLY A 246     -13.191  20.878  23.527  1.00  0.110          H  
ATOM   3871  N   PRO A 247     -11.665  18.825  22.722  1.00  0.060          N  
ATOM   3872  CA  PRO A 247     -10.749  17.689  22.734  1.00  0.070          C  
ATOM   3873  C   PRO A 247     -10.762  16.926  24.055  1.00  0.060          C  
ATOM   3874  O   PRO A 247     -11.109  17.497  25.087  1.00  0.100          O  
ATOM   3875  CB  PRO A 247      -9.386  18.330  22.498  1.00  0.110          C  
ATOM   3876  CG  PRO A 247      -9.669  19.662  21.861  1.00  0.110          C  
ATOM   3877  CD  PRO A 247     -10.973  20.115  22.459  1.00  0.110          C  
ATOM   3878  HA  PRO A 247     -11.024  17.019  21.900  1.00  0.080          H  
ATOM   3879 1HB  PRO A 247      -8.884  18.416  23.462  1.00  0.130          H  
ATOM   3880 2HB  PRO A 247      -8.762  17.682  21.873  1.00  0.130          H  
ATOM   3881 1HG  PRO A 247      -8.844  20.374  22.068  1.00  0.130          H  
ATOM   3882 2HG  PRO A 247      -9.718  19.552  20.766  1.00  0.130          H  
ATOM   3883 1HD  PRO A 247     -10.796  20.675  23.377  1.00  0.130          H  
ATOM   3884 2HD  PRO A 247     -11.486  20.721  21.708  1.00  0.130          H  
ATOM   3885  N   ILE A 248     -10.383  15.656  24.023  1.00  0.040          N  
ATOM   3886  CA  ILE A 248     -10.245  14.844  25.232  1.00  0.040          C  
ATOM   3887  C   ILE A 248      -8.783  14.912  25.678  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -7.907  14.833  24.825  1.00  0.120          O  
ATOM   3889  CB  ILE A 248     -10.603  13.344  25.023  1.00  0.060          C  
ATOM   3890  CG1 ILE A 248     -12.084  13.164  24.600  1.00  0.060          C  
ATOM   3891  CG2 ILE A 248     -10.324  12.568  26.316  1.00  0.060          C  
ATOM   3892  CD1 ILE A 248     -12.445  11.709  24.134  1.00  0.060          C  
ATOM   3893  H   ILE A 248     -10.119  15.276  23.110  1.00  0.050          H  
ATOM   3894  HA  ILE A 248     -10.911  15.242  25.987  1.00  0.050          H  
ATOM   3895  HB  ILE A 248      -9.984  12.938  24.219  1.00  0.070          H  
ATOM   3896 1HG1 ILE A 248     -12.728  13.436  25.426  1.00  0.070          H  
ATOM   3897 2HG1 ILE A 248     -12.282  13.845  23.779  1.00  0.070          H  
ATOM   3898 1HG2 ILE A 248     -10.542  11.541  26.179  1.00  0.070          H  
ATOM   3899 2HG2 ILE A 248      -9.292  12.644  26.600  1.00  0.070          H  
ATOM   3900 3HG2 ILE A 248     -10.944  12.966  27.108  1.00  0.070          H  
ATOM   3901 1HD1 ILE A 248     -13.477  11.655  23.820  1.00  0.070          H  
ATOM   3902 2HD1 ILE A 248     -11.812  11.433  23.295  1.00  0.070          H  
ATOM   3903 3HD1 ILE A 248     -12.300  11.007  24.933  1.00  0.070          H  
ATOM   3904  N   PRO A 249      -8.452  15.184  26.946  1.00  0.040          N  
ATOM   3905  CA  PRO A 249      -7.081  15.160  27.414  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -6.435  13.805  27.087  1.00  0.040          C  
ATOM   3907  O   PRO A 249      -6.992  12.747  27.399  1.00  0.040          O  
ATOM   3908  CB  PRO A 249      -7.260  15.381  28.913  1.00  0.060          C  
ATOM   3909  CG  PRO A 249      -8.552  16.160  29.031  1.00  0.060          C  
ATOM   3910  CD  PRO A 249      -9.446  15.587  27.959  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -6.509  15.976  26.954  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -7.289  14.414  29.432  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -6.395  15.930  29.291  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249      -8.978  16.075  30.049  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -8.358  17.217  28.860  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249      -9.999  14.724  28.340  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249     -10.104  16.391  27.596  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -5.225  13.841  26.545  1.00  0.060          N  
ATOM   3919  CA  ALA A 250      -4.487  12.644  26.115  1.00  0.090          C  
ATOM   3920  C   ALA A 250      -4.337  11.527  27.137  1.00  0.080          C  
ATOM   3921  O   ALA A 250      -4.414  10.350  26.783  1.00  0.090          O  
ATOM   3922  CB  ALA A 250      -3.090  13.057  25.675  1.00  0.110          C  
ATOM   3923  H   ALA A 250      -4.848  14.762  26.303  1.00  0.070          H  
ATOM   3924  HA  ALA A 250      -5.028  12.221  25.277  1.00  0.110          H  
ATOM   3925 1HB  ALA A 250      -2.561  12.189  25.290  1.00  0.140          H  
ATOM   3926 2HB  ALA A 250      -3.162  13.814  24.907  1.00  0.140          H  
ATOM   3927 3HB  ALA A 250      -2.555  13.457  26.524  1.00  0.140          H  
ATOM   3928  N   HIS A 251      -4.128  11.867  28.399  1.00  0.070          N  
ATOM   3929  CA  HIS A 251      -3.830  10.873  29.420  1.00  0.070          C  
ATOM   3930  C   HIS A 251      -5.022  10.086  29.960  1.00  0.050          C  
ATOM   3931  O   HIS A 251      -4.830   9.120  30.695  1.00  0.050          O  
ATOM   3932  CB  HIS A 251      -3.122  11.575  30.572  1.00  0.100          C  
ATOM   3933  CG  HIS A 251      -3.976  12.541  31.266  1.00  0.100          C  
ATOM   3934  ND1 HIS A 251      -4.493  13.645  30.647  1.00  0.100          N  
ATOM   3935  CD2 HIS A 251      -4.376  12.612  32.543  1.00  0.100          C  
ATOM   3936  CE1 HIS A 251      -5.191  14.336  31.536  1.00  0.100          C  
ATOM   3937  NE2 HIS A 251      -5.122  13.725  32.673  1.00  0.100          N  
ATOM   3938  H   HIS A 251      -4.126  12.844  28.690  1.00  0.080          H  
ATOM   3939  HA  HIS A 251      -3.135  10.148  28.999  1.00  0.080          H  
ATOM   3940 1HB  HIS A 251      -2.756  10.839  31.295  1.00  0.120          H  
ATOM   3941 2HB  HIS A 251      -2.272  12.118  30.192  1.00  0.120          H  
ATOM   3942  HD2 HIS A 251      -4.150  11.939  33.319  1.00  0.120          H  
ATOM   3943  HE1 HIS A 251      -5.724  15.262  31.372  1.00  0.120          H  
ATOM   3944  HE2 HIS A 251      -5.555  14.043  33.529  1.00  0.120          H  
ATOM   3945  N   LEU A 252      -6.249  10.451  29.591  1.00  0.040          N  
ATOM   3946  CA  LEU A 252      -7.423   9.799  30.184  1.00  0.040          C  
ATOM   3947  C   LEU A 252      -8.057   8.699  29.344  1.00  0.030          C  
ATOM   3948  O   LEU A 252      -9.174   8.274  29.621  1.00  0.030          O  
ATOM   3949  CB  LEU A 252      -8.480  10.852  30.510  1.00  0.060          C  
ATOM   3950  CG  LEU A 252      -8.044  11.952  31.498  1.00  0.060          C  
ATOM   3951  CD1 LEU A 252      -9.168  12.904  31.670  1.00  0.060          C  
ATOM   3952  CD2 LEU A 252      -7.621  11.354  32.834  1.00  0.060          C  
ATOM   3953  H   LEU A 252      -6.374  11.215  28.911  1.00  0.050          H  
ATOM   3954  HA  LEU A 252      -7.106   9.319  31.102  1.00  0.050          H  
ATOM   3955 1HB  LEU A 252      -8.779  11.338  29.576  1.00  0.070          H  
ATOM   3956 2HB  LEU A 252      -9.345  10.354  30.934  1.00  0.070          H  
ATOM   3957  HG  LEU A 252      -7.219  12.495  31.072  1.00  0.070          H  
ATOM   3958 1HD1 LEU A 252      -8.877  13.708  32.337  1.00  0.070          H  
ATOM   3959 2HD1 LEU A 252      -9.423  13.318  30.698  1.00  0.070          H  
ATOM   3960 3HD1 LEU A 252     -10.023  12.378  32.087  1.00  0.070          H  
ATOM   3961 1HD2 LEU A 252      -7.323  12.126  33.503  1.00  0.070          H  
ATOM   3962 2HD2 LEU A 252      -8.440  10.810  33.264  1.00  0.070          H  
ATOM   3963 3HD2 LEU A 252      -6.785  10.699  32.698  1.00  0.070          H  
ATOM   3964  N   LEU A 253      -7.358   8.248  28.320  1.00  0.030          N  
ATOM   3965  CA  LEU A 253      -7.870   7.237  27.415  1.00  0.030          C  
ATOM   3966  C   LEU A 253      -7.309   5.808  27.548  1.00  0.030          C  
ATOM   3967  O   LEU A 253      -7.476   5.005  26.639  1.00  0.040          O  
ATOM   3968  CB  LEU A 253      -7.723   7.816  26.009  1.00  0.040          C  
ATOM   3969  CG  LEU A 253      -8.633   9.080  25.732  1.00  0.040          C  
ATOM   3970  CD1 LEU A 253      -8.248   9.750  24.436  1.00  0.040          C  
ATOM   3971  CD2 LEU A 253     -10.109   8.606  25.615  1.00  0.040          C  
ATOM   3972  H   LEU A 253      -6.436   8.639  28.149  1.00  0.040          H  
ATOM   3973  HA  LEU A 253      -8.925   7.143  27.624  1.00  0.040          H  
ATOM   3974 1HB  LEU A 253      -6.684   8.108  25.862  1.00  0.050          H  
ATOM   3975 2HB  LEU A 253      -7.971   7.060  25.303  1.00  0.050          H  
ATOM   3976  HG  LEU A 253      -8.528   9.806  26.540  1.00  0.050          H  
ATOM   3977 1HD1 LEU A 253      -8.897  10.605  24.264  1.00  0.050          H  
ATOM   3978 2HD1 LEU A 253      -7.217  10.096  24.506  1.00  0.050          H  
ATOM   3979 3HD1 LEU A 253      -8.348   9.060  23.620  1.00  0.050          H  
ATOM   3980 1HD2 LEU A 253     -10.740   9.440  25.407  1.00  0.050          H  
ATOM   3981 2HD2 LEU A 253     -10.196   7.895  24.808  1.00  0.050          H  
ATOM   3982 3HD2 LEU A 253     -10.449   8.143  26.524  1.00  0.050          H  
ATOM   3983  N   GLY A 254      -6.642   5.478  28.666  1.00  0.050          N  
ATOM   3984  CA  GLY A 254      -6.163   4.098  28.895  1.00  0.060          C  
ATOM   3985  C   GLY A 254      -4.841   3.698  28.234  1.00  0.060          C  
ATOM   3986  O   GLY A 254      -4.458   2.521  28.244  1.00  0.070          O  
ATOM   3987  H   GLY A 254      -6.520   6.164  29.403  1.00  0.060          H  
ATOM   3988 1HA  GLY A 254      -6.088   3.931  29.970  1.00  0.070          H  
ATOM   3989 2HA  GLY A 254      -6.932   3.419  28.544  1.00  0.070          H  
ATOM   3990  N   ASP A 255      -4.166   4.647  27.611  1.00  0.060          N  
ATOM   3991  CA  ASP A 255      -2.935   4.365  26.896  1.00  0.060          C  
ATOM   3992  C   ASP A 255      -2.066   5.596  26.750  1.00  0.080          C  
ATOM   3993  O   ASP A 255      -2.553   6.686  26.463  1.00  0.110          O  
ATOM   3994  CB  ASP A 255      -3.231   3.755  25.523  1.00  0.080          C  
ATOM   3995  CG  ASP A 255      -1.978   3.252  24.826  1.00  0.080          C  
ATOM   3996  OD1 ASP A 255      -1.681   2.080  24.877  1.00  0.080          O  
ATOM   3997  OD2 ASP A 255      -1.295   4.092  24.256  1.00  0.080          O  
ATOM   3998  H   ASP A 255      -4.530   5.588  27.630  1.00  0.070          H  
ATOM   3999  HA  ASP A 255      -2.374   3.628  27.471  1.00  0.070          H  
ATOM   4000 1HB  ASP A 255      -3.925   2.915  25.636  1.00  0.100          H  
ATOM   4001 2HB  ASP A 255      -3.724   4.482  24.896  1.00  0.100          H  
ATOM   4002  N   MET A 256      -0.761   5.405  26.874  1.00  0.090          N  
ATOM   4003  CA  MET A 256       0.224   6.480  26.778  1.00  0.150          C  
ATOM   4004  C   MET A 256       0.082   7.361  25.544  1.00  0.140          C  
ATOM   4005  O   MET A 256       0.336   8.562  25.626  1.00  0.220          O  
ATOM   4006  CB  MET A 256       1.629   5.865  26.843  1.00  0.190          C  
ATOM   4007  CG  MET A 256       2.812   6.844  26.877  1.00  0.190          C  
ATOM   4008  SD  MET A 256       2.882   7.860  28.360  1.00  0.190          S  
ATOM   4009  CE  MET A 256       3.601   6.756  29.604  1.00  0.190          C  
ATOM   4010  H   MET A 256      -0.438   4.465  27.056  1.00  0.110          H  
ATOM   4011  HA  MET A 256       0.098   7.145  27.615  1.00  0.180          H  
ATOM   4012 1HB  MET A 256       1.700   5.229  27.717  1.00  0.220          H  
ATOM   4013 2HB  MET A 256       1.763   5.231  25.997  1.00  0.220          H  
ATOM   4014 1HG  MET A 256       3.742   6.279  26.804  1.00  0.220          H  
ATOM   4015 2HG  MET A 256       2.763   7.506  26.008  1.00  0.220          H  
ATOM   4016 1HE  MET A 256       3.686   7.289  30.555  1.00  0.220          H  
ATOM   4017 2HE  MET A 256       2.980   5.882  29.737  1.00  0.220          H  
ATOM   4018 3HE  MET A 256       4.586   6.432  29.281  1.00  0.220          H  
ATOM   4019  N   TRP A 257      -0.312   6.802  24.401  1.00  0.090          N  
ATOM   4020  CA  TRP A 257      -0.410   7.618  23.206  1.00  0.100          C  
ATOM   4021  C   TRP A 257      -1.873   7.756  22.784  1.00  0.100          C  
ATOM   4022  O   TRP A 257      -2.167   8.276  21.702  1.00  0.140          O  
ATOM   4023  CB  TRP A 257       0.441   6.983  22.102  1.00  0.140          C  
ATOM   4024  CG  TRP A 257       1.847   6.687  22.608  1.00  0.140          C  
ATOM   4025  CD1 TRP A 257       2.930   7.498  22.632  1.00  0.140          C  
ATOM   4026  CD2 TRP A 257       2.290   5.432  23.184  1.00  0.140          C  
ATOM   4027  NE1 TRP A 257       3.995   6.832  23.197  1.00  0.140          N  
ATOM   4028  CE2 TRP A 257       3.619   5.592  23.540  1.00  0.140          C  
ATOM   4029  CE3 TRP A 257       1.668   4.212  23.429  1.00  0.140          C  
ATOM   4030  CZ2 TRP A 257       4.344   4.581  24.145  1.00  0.140          C  
ATOM   4031  CZ3 TRP A 257       2.383   3.199  24.036  1.00  0.140          C  
ATOM   4032  CH2 TRP A 257       3.688   3.376  24.390  1.00  0.140          C  
ATOM   4033  H   TRP A 257      -0.546   5.799  24.334  1.00  0.110          H  
ATOM   4034  HA  TRP A 257      -0.015   8.610  23.421  1.00  0.120          H  
ATOM   4035 1HB  TRP A 257      -0.018   6.051  21.771  1.00  0.160          H  
ATOM   4036 2HB  TRP A 257       0.501   7.650  21.246  1.00  0.160          H  
ATOM   4037  HD1 TRP A 257       2.956   8.524  22.269  1.00  0.160          H  
ATOM   4038  HE1 TRP A 257       4.947   7.186  23.350  1.00  0.160          H  
ATOM   4039  HE3 TRP A 257       0.637   4.057  23.155  1.00  0.160          H  
ATOM   4040  HZ2 TRP A 257       5.389   4.712  24.432  1.00  0.160          H  
ATOM   4041  HZ3 TRP A 257       1.864   2.255  24.225  1.00  0.160          H  
ATOM   4042  HH2 TRP A 257       4.216   2.558  24.870  1.00  0.160          H  
ATOM   4043  N   ALA A 258      -2.773   7.258  23.650  1.00  0.090          N  
ATOM   4044  CA  ALA A 258      -4.227   7.169  23.484  1.00  0.100          C  
ATOM   4045  C   ALA A 258      -4.658   6.416  22.217  1.00  0.130          C  
ATOM   4046  O   ALA A 258      -5.767   6.636  21.733  1.00  0.230          O  
ATOM   4047  CB  ALA A 258      -4.820   8.558  23.460  1.00  0.140          C  
ATOM   4048  H   ALA A 258      -2.413   6.957  24.558  1.00  0.110          H  
ATOM   4049  HA  ALA A 258      -4.627   6.636  24.349  1.00  0.120          H  
ATOM   4050 1HB  ALA A 258      -5.892   8.478  23.378  1.00  0.160          H  
ATOM   4051 2HB  ALA A 258      -4.559   9.091  24.380  1.00  0.160          H  
ATOM   4052 3HB  ALA A 258      -4.429   9.093  22.608  1.00  0.160          H  
ATOM   4053  N   GLN A 259      -3.830   5.476  21.714  1.00  0.090          N  
ATOM   4054  CA  GLN A 259      -4.112   4.774  20.444  1.00  0.090          C  
ATOM   4055  C   GLN A 259      -5.150   3.670  20.511  1.00  0.090          C  
ATOM   4056  O   GLN A 259      -5.551   3.126  19.490  1.00  0.330          O  
ATOM   4057  CB  GLN A 259      -2.852   4.132  19.863  1.00  0.130          C  
ATOM   4058  CG  GLN A 259      -2.365   2.884  20.634  1.00  0.130          C  
ATOM   4059  CD  GLN A 259      -1.161   2.246  20.006  1.00  0.130          C  
ATOM   4060  OE1 GLN A 259      -0.319   2.924  19.393  1.00  0.130          O  
ATOM   4061  NE2 GLN A 259      -1.057   0.926  20.133  1.00  0.130          N  
ATOM   4062  H   GLN A 259      -2.961   5.266  22.201  1.00  0.110          H  
ATOM   4063  HA  GLN A 259      -4.476   5.509  19.741  1.00  0.110          H  
ATOM   4064 1HB  GLN A 259      -3.033   3.853  18.827  1.00  0.150          H  
ATOM   4065 2HB  GLN A 259      -2.048   4.867  19.867  1.00  0.150          H  
ATOM   4066 1HG  GLN A 259      -2.106   3.171  21.658  1.00  0.150          H  
ATOM   4067 2HG  GLN A 259      -3.146   2.128  20.649  1.00  0.150          H  
ATOM   4068 1HE2 GLN A 259      -0.282   0.433  19.732  1.00  0.150          H  
ATOM   4069 2HE2 GLN A 259      -1.755   0.410  20.636  1.00  0.150          H  
ATOM   4070  N   SER A 260      -5.502   3.268  21.710  1.00  0.110          N  
ATOM   4071  CA  SER A 260      -6.446   2.188  21.976  1.00  0.090          C  
ATOM   4072  C   SER A 260      -7.128   2.498  23.251  1.00  0.100          C  
ATOM   4073  O   SER A 260      -6.475   2.886  24.217  1.00  0.130          O  
ATOM   4074  CB  SER A 260      -5.797   0.842  22.127  1.00  0.130          C  
ATOM   4075  OG  SER A 260      -6.777  -0.092  22.544  1.00  0.130          O  
ATOM   4076  H   SER A 260      -5.128   3.777  22.498  1.00  0.130          H  
ATOM   4077  HA  SER A 260      -7.193   2.151  21.178  1.00  0.110          H  
ATOM   4078 1HB  SER A 260      -5.372   0.532  21.171  1.00  0.160          H  
ATOM   4079 2HB  SER A 260      -4.988   0.895  22.857  1.00  0.160          H  
ATOM   4080  HG  SER A 260      -6.328  -0.944  22.607  1.00  0.160          H  
ATOM   4081  N   TRP A 261      -8.445   2.372  23.266  1.00  0.080          N  
ATOM   4082  CA  TRP A 261      -9.212   2.730  24.442  1.00  0.070          C  
ATOM   4083  C   TRP A 261      -9.757   1.488  25.138  1.00  0.060          C  
ATOM   4084  O   TRP A 261     -10.688   1.549  25.937  1.00  0.060          O  
ATOM   4085  CB  TRP A 261     -10.337   3.680  24.018  1.00  0.100          C  
ATOM   4086  CG  TRP A 261      -9.852   4.957  23.349  1.00  0.100          C  
ATOM   4087  CD1 TRP A 261      -8.576   5.418  23.276  1.00  0.100          C  
ATOM   4088  CD2 TRP A 261     -10.649   5.923  22.642  1.00  0.100          C  
ATOM   4089  NE1 TRP A 261      -8.520   6.554  22.568  1.00  0.100          N  
ATOM   4090  CE2 TRP A 261      -9.776   6.902  22.179  1.00  0.100          C  
ATOM   4091  CE3 TRP A 261     -11.993   6.027  22.360  1.00  0.100          C  
ATOM   4092  CZ2 TRP A 261     -10.214   7.982  21.458  1.00  0.100          C  
ATOM   4093  CZ3 TRP A 261     -12.447   7.119  21.637  1.00  0.100          C  
ATOM   4094  CH2 TRP A 261     -11.581   8.070  21.201  1.00  0.100          C  
ATOM   4095  H   TRP A 261      -8.931   2.014  22.436  1.00  0.100          H  
ATOM   4096  HA  TRP A 261      -8.563   3.252  25.145  1.00  0.080          H  
ATOM   4097 1HB  TRP A 261     -10.965   3.178  23.302  1.00  0.120          H  
ATOM   4098 2HB  TRP A 261     -10.936   3.939  24.865  1.00  0.120          H  
ATOM   4099  HD1 TRP A 261      -7.706   4.960  23.702  1.00  0.120          H  
ATOM   4100  HE1 TRP A 261      -7.622   7.033  22.371  1.00  0.120          H  
ATOM   4101  HE3 TRP A 261     -12.666   5.264  22.698  1.00  0.120          H  
ATOM   4102  HZ2 TRP A 261      -9.526   8.745  21.096  1.00  0.120          H  
ATOM   4103  HZ3 TRP A 261     -13.507   7.198  21.424  1.00  0.120          H  
ATOM   4104  HH2 TRP A 261     -11.962   8.913  20.631  1.00  0.120          H  
ATOM   4105  N   GLU A 262      -9.167   0.332  24.850  1.00  0.080          N  
ATOM   4106  CA  GLU A 262      -9.632  -0.913  25.460  1.00  0.080          C  
ATOM   4107  C   GLU A 262      -9.615  -0.872  26.986  1.00  0.070          C  
ATOM   4108  O   GLU A 262     -10.505  -1.401  27.654  1.00  0.070          O  
ATOM   4109  CB  GLU A 262      -8.792  -2.097  24.981  1.00  0.110          C  
ATOM   4110  CG  GLU A 262      -9.249  -3.437  25.544  1.00  0.110          C  
ATOM   4111  CD  GLU A 262      -8.557  -4.607  24.935  1.00  0.110          C  
ATOM   4112  OE1 GLU A 262      -7.639  -4.423  24.179  1.00  0.110          O  
ATOM   4113  OE2 GLU A 262      -8.969  -5.717  25.220  1.00  0.110          O  
ATOM   4114  H   GLU A 262      -8.393   0.318  24.180  1.00  0.100          H  
ATOM   4115  HA  GLU A 262     -10.663  -1.078  25.141  1.00  0.100          H  
ATOM   4116 1HB  GLU A 262      -8.833  -2.153  23.889  1.00  0.130          H  
ATOM   4117 2HB  GLU A 262      -7.749  -1.946  25.266  1.00  0.130          H  
ATOM   4118 1HG  GLU A 262      -9.059  -3.454  26.619  1.00  0.130          H  
ATOM   4119 2HG  GLU A 262     -10.325  -3.532  25.393  1.00  0.130          H  
ATOM   4120  N   ASN A 263      -8.620  -0.204  27.545  1.00  0.060          N  
ATOM   4121  CA  ASN A 263      -8.410  -0.159  28.980  1.00  0.060          C  
ATOM   4122  C   ASN A 263      -9.377   0.738  29.742  1.00  0.060          C  
ATOM   4123  O   ASN A 263      -9.306   0.790  30.975  1.00  0.080          O  
ATOM   4124  CB  ASN A 263      -6.993   0.252  29.243  1.00  0.080          C  
ATOM   4125  CG  ASN A 263      -6.033  -0.802  28.850  1.00  0.080          C  
ATOM   4126  OD1 ASN A 263      -6.302  -2.007  28.927  1.00  0.080          O  
ATOM   4127  ND2 ASN A 263      -4.900  -0.364  28.397  1.00  0.080          N  
ATOM   4128  H   ASN A 263      -7.932   0.231  26.946  1.00  0.070          H  
ATOM   4129  HA  ASN A 263      -8.552  -1.169  29.368  1.00  0.070          H  
ATOM   4130 1HB  ASN A 263      -6.765   1.141  28.675  1.00  0.100          H  
ATOM   4131 2HB  ASN A 263      -6.862   0.489  30.296  1.00  0.100          H  
ATOM   4132 1HD2 ASN A 263      -4.192  -1.007  28.096  1.00  0.100          H  
ATOM   4133 2HD2 ASN A 263      -4.736   0.646  28.349  1.00  0.100          H  
ATOM   4134  N   ILE A 264     -10.282   1.426  29.030  1.00  0.060          N  
ATOM   4135  CA  ILE A 264     -11.285   2.233  29.701  1.00  0.060          C  
ATOM   4136  C   ILE A 264     -12.666   1.660  29.421  1.00  0.050          C  
ATOM   4137  O   ILE A 264     -13.679   2.300  29.693  1.00  0.060          O  
ATOM   4138  CB  ILE A 264     -11.233   3.725  29.304  1.00  0.080          C  
ATOM   4139  CG1 ILE A 264     -11.481   3.926  27.788  1.00  0.080          C  
ATOM   4140  CG2 ILE A 264      -9.865   4.282  29.717  1.00  0.080          C  
ATOM   4141  CD1 ILE A 264     -11.754   5.364  27.384  1.00  0.080          C  
ATOM   4142  H   ILE A 264     -10.297   1.360  28.005  1.00  0.070          H  
ATOM   4143  HA  ILE A 264     -11.123   2.173  30.775  1.00  0.070          H  
ATOM   4144  HB  ILE A 264     -12.015   4.245  29.818  1.00  0.100          H  
ATOM   4145 1HG1 ILE A 264     -10.597   3.600  27.256  1.00  0.100          H  
ATOM   4146 2HG1 ILE A 264     -12.327   3.315  27.471  1.00  0.100          H  
ATOM   4147 1HG2 ILE A 264      -9.793   5.340  29.490  1.00  0.100          H  
ATOM   4148 2HG2 ILE A 264      -9.721   4.139  30.785  1.00  0.100          H  
ATOM   4149 3HG2 ILE A 264      -9.100   3.747  29.184  1.00  0.100          H  
ATOM   4150 1HD1 ILE A 264     -11.908   5.419  26.312  1.00  0.100          H  
ATOM   4151 2HD1 ILE A 264     -12.649   5.711  27.897  1.00  0.100          H  
ATOM   4152 3HD1 ILE A 264     -10.927   5.995  27.651  1.00  0.100          H  
ATOM   4153  N   TYR A 265     -12.716   0.426  28.906  1.00  0.040          N  
ATOM   4154  CA  TYR A 265     -13.971  -0.247  28.597  1.00  0.040          C  
ATOM   4155  C   TYR A 265     -14.911  -0.231  29.802  1.00  0.040          C  
ATOM   4156  O   TYR A 265     -16.089   0.111  29.679  1.00  0.040          O  
ATOM   4157  CB  TYR A 265     -13.673  -1.637  28.039  1.00  0.060          C  
ATOM   4158  CG  TYR A 265     -14.846  -2.516  27.680  1.00  0.060          C  
ATOM   4159  CD1 TYR A 265     -15.745  -2.133  26.687  1.00  0.060          C  
ATOM   4160  CD2 TYR A 265     -14.960  -3.762  28.271  1.00  0.060          C  
ATOM   4161  CE1 TYR A 265     -16.740  -2.975  26.306  1.00  0.060          C  
ATOM   4162  CE2 TYR A 265     -15.959  -4.615  27.880  1.00  0.060          C  
ATOM   4163  CZ  TYR A 265     -16.839  -4.228  26.898  1.00  0.060          C  
ATOM   4164  OH  TYR A 265     -17.811  -5.073  26.491  1.00  0.060          O  
ATOM   4165  H   TYR A 265     -11.846  -0.073  28.689  1.00  0.050          H  
ATOM   4166  HA  TYR A 265     -14.454   0.308  27.803  1.00  0.050          H  
ATOM   4167 1HB  TYR A 265     -13.064  -1.524  27.139  1.00  0.070          H  
ATOM   4168 2HB  TYR A 265     -13.057  -2.177  28.760  1.00  0.070          H  
ATOM   4169  HD1 TYR A 265     -15.665  -1.176  26.212  1.00  0.070          H  
ATOM   4170  HD2 TYR A 265     -14.245  -4.072  29.034  1.00  0.070          H  
ATOM   4171  HE1 TYR A 265     -17.444  -2.678  25.526  1.00  0.070          H  
ATOM   4172  HE2 TYR A 265     -16.045  -5.601  28.334  1.00  0.070          H  
ATOM   4173  HH  TYR A 265     -18.217  -4.712  25.676  1.00  0.070          H  
ATOM   4174  N   ASP A 266     -14.408  -0.512  30.994  1.00  0.050          N  
ATOM   4175  CA  ASP A 266     -15.255  -0.526  32.176  1.00  0.070          C  
ATOM   4176  C   ASP A 266     -15.978   0.799  32.483  1.00  0.080          C  
ATOM   4177  O   ASP A 266     -16.975   0.802  33.211  1.00  0.100          O  
ATOM   4178  CB  ASP A 266     -14.402  -0.965  33.344  1.00  0.090          C  
ATOM   4179  CG  ASP A 266     -13.159  -0.144  33.363  1.00  0.090          C  
ATOM   4180  OD1 ASP A 266     -12.341  -0.442  32.513  1.00  0.090          O  
ATOM   4181  OD2 ASP A 266     -12.997   0.781  34.114  1.00  0.090          O  
ATOM   4182  H   ASP A 266     -13.409  -0.729  31.103  1.00  0.060          H  
ATOM   4183  HA  ASP A 266     -16.020  -1.287  32.020  1.00  0.080          H  
ATOM   4184 1HB  ASP A 266     -14.947  -0.829  34.280  1.00  0.110          H  
ATOM   4185 2HB  ASP A 266     -14.144  -2.018  33.247  1.00  0.110          H  
ATOM   4186  N   MET A 267     -15.503   1.932  31.948  1.00  0.110          N  
ATOM   4187  CA  MET A 267     -16.172   3.203  32.206  1.00  0.160          C  
ATOM   4188  C   MET A 267     -17.248   3.483  31.151  1.00  0.110          C  
ATOM   4189  O   MET A 267     -18.001   4.455  31.262  1.00  0.150          O  
ATOM   4190  CB  MET A 267     -15.169   4.364  32.229  1.00  0.200          C  
ATOM   4191  CG  MET A 267     -14.185   4.330  33.401  1.00  0.200          C  
ATOM   4192  SD  MET A 267     -13.177   5.857  33.582  1.00  0.200          S  
ATOM   4193  CE  MET A 267     -12.043   5.793  32.227  1.00  0.200          C  
ATOM   4194  H   MET A 267     -14.700   1.912  31.314  1.00  0.130          H  
ATOM   4195  HA  MET A 267     -16.662   3.144  33.175  1.00  0.190          H  
ATOM   4196 1HB  MET A 267     -14.592   4.336  31.302  1.00  0.240          H  
ATOM   4197 2HB  MET A 267     -15.706   5.312  32.255  1.00  0.240          H  
ATOM   4198 1HG  MET A 267     -14.738   4.170  34.324  1.00  0.240          H  
ATOM   4199 2HG  MET A 267     -13.509   3.478  33.268  1.00  0.240          H  
ATOM   4200 1HE  MET A 267     -11.383   6.659  32.260  1.00  0.240          H  
ATOM   4201 2HE  MET A 267     -11.453   4.882  32.291  1.00  0.240          H  
ATOM   4202 3HE  MET A 267     -12.597   5.811  31.297  1.00  0.240          H  
ATOM   4203  N   VAL A 268     -17.308   2.642  30.116  1.00  0.060          N  
ATOM   4204  CA  VAL A 268     -18.232   2.837  29.011  1.00  0.060          C  
ATOM   4205  C   VAL A 268     -19.137   1.650  28.668  1.00  0.060          C  
ATOM   4206  O   VAL A 268     -20.025   1.813  27.836  1.00  0.070          O  
ATOM   4207  CB  VAL A 268     -17.480   3.264  27.727  1.00  0.080          C  
ATOM   4208  CG1 VAL A 268     -16.809   4.590  27.905  1.00  0.080          C  
ATOM   4209  CG2 VAL A 268     -16.445   2.267  27.368  1.00  0.080          C  
ATOM   4210  H   VAL A 268     -16.706   1.821  30.103  1.00  0.070          H  
ATOM   4211  HA  VAL A 268     -18.887   3.664  29.281  1.00  0.070          H  
ATOM   4212  HB  VAL A 268     -18.184   3.348  26.949  1.00  0.100          H  
ATOM   4213 1HG1 VAL A 268     -16.316   4.870  26.999  1.00  0.100          H  
ATOM   4214 2HG1 VAL A 268     -17.562   5.305  28.140  1.00  0.100          H  
ATOM   4215 3HG1 VAL A 268     -16.078   4.540  28.710  1.00  0.100          H  
ATOM   4216 1HG2 VAL A 268     -15.953   2.594  26.462  1.00  0.100          H  
ATOM   4217 2HG2 VAL A 268     -15.727   2.216  28.171  1.00  0.100          H  
ATOM   4218 3HG2 VAL A 268     -16.890   1.285  27.212  1.00  0.100          H  
ATOM   4219  N   VAL A 269     -18.961   0.478  29.292  1.00  0.060          N  
ATOM   4220  CA  VAL A 269     -19.806  -0.655  28.894  1.00  0.050          C  
ATOM   4221  C   VAL A 269     -21.272  -0.251  29.069  1.00  0.050          C  
ATOM   4222  O   VAL A 269     -21.674   0.039  30.194  1.00  0.060          O  
ATOM   4223  CB  VAL A 269     -19.574  -1.892  29.813  1.00  0.070          C  
ATOM   4224  CG1 VAL A 269     -20.536  -2.999  29.468  1.00  0.070          C  
ATOM   4225  CG2 VAL A 269     -18.213  -2.401  29.659  1.00  0.070          C  
ATOM   4226  H   VAL A 269     -18.188   0.374  29.946  1.00  0.070          H  
ATOM   4227  HA  VAL A 269     -19.554  -0.914  27.874  1.00  0.060          H  
ATOM   4228  HB  VAL A 269     -19.748  -1.605  30.851  1.00  0.090          H  
ATOM   4229 1HG1 VAL A 269     -20.363  -3.850  30.120  1.00  0.090          H  
ATOM   4230 2HG1 VAL A 269     -21.545  -2.667  29.592  1.00  0.090          H  
ATOM   4231 3HG1 VAL A 269     -20.365  -3.295  28.442  1.00  0.090          H  
ATOM   4232 1HG2 VAL A 269     -18.062  -3.266  30.299  1.00  0.090          H  
ATOM   4233 2HG2 VAL A 269     -18.088  -2.672  28.652  1.00  0.090          H  
ATOM   4234 3HG2 VAL A 269     -17.521  -1.658  29.919  1.00  0.090          H  
ATOM   4235  N   PRO A 270     -22.105  -0.249  28.001  1.00  0.050          N  
ATOM   4236  CA  PRO A 270     -23.496   0.143  28.058  1.00  0.050          C  
ATOM   4237  C   PRO A 270     -24.427  -0.841  28.729  1.00  0.050          C  
ATOM   4238  O   PRO A 270     -25.448  -0.433  29.282  1.00  0.060          O  
ATOM   4239  CB  PRO A 270     -23.830   0.316  26.589  1.00  0.080          C  
ATOM   4240  CG  PRO A 270     -22.872  -0.588  25.855  1.00  0.080          C  
ATOM   4241  CD  PRO A 270     -21.624  -0.568  26.661  1.00  0.080          C  
ATOM   4242  HA  PRO A 270     -23.553   1.114  28.572  1.00  0.060          H  
ATOM   4243 1HB  PRO A 270     -24.887   0.073  26.411  1.00  0.090          H  
ATOM   4244 2HB  PRO A 270     -23.690   1.361  26.346  1.00  0.090          H  
ATOM   4245 1HG  PRO A 270     -23.282  -1.587  25.739  1.00  0.090          H  
ATOM   4246 2HG  PRO A 270     -22.699  -0.213  24.848  1.00  0.090          H  
ATOM   4247 1HD  PRO A 270     -21.141  -1.545  26.601  1.00  0.090          H  
ATOM   4248 2HD  PRO A 270     -21.005   0.228  26.321  1.00  0.090          H  
ATOM   4249  N   PHE A 271     -24.052  -2.120  28.770  1.00  0.050          N  
ATOM   4250  CA  PHE A 271     -24.919  -3.098  29.386  1.00  0.050          C  
ATOM   4251  C   PHE A 271     -24.117  -3.955  30.383  1.00  0.060          C  
ATOM   4252  O   PHE A 271     -23.882  -5.138  30.120  1.00  0.070          O  
ATOM   4253  CB  PHE A 271     -25.574  -3.946  28.295  1.00  0.070          C  
ATOM   4254  CG  PHE A 271     -26.304  -3.098  27.270  1.00  0.070          C  
ATOM   4255  CD1 PHE A 271     -25.753  -2.892  26.014  1.00  0.070          C  
ATOM   4256  CD2 PHE A 271     -27.504  -2.482  27.558  1.00  0.070          C  
ATOM   4257  CE1 PHE A 271     -26.388  -2.102  25.091  1.00  0.070          C  
ATOM   4258  CE2 PHE A 271     -28.136  -1.692  26.624  1.00  0.070          C  
ATOM   4259  CZ  PHE A 271     -27.569  -1.505  25.387  1.00  0.070          C  
ATOM   4260  H   PHE A 271     -23.219  -2.452  28.282  1.00  0.060          H  
ATOM   4261  HA  PHE A 271     -25.728  -2.589  29.896  1.00  0.060          H  
ATOM   4262 1HB  PHE A 271     -24.845  -4.540  27.777  1.00  0.080          H  
ATOM   4263 2HB  PHE A 271     -26.292  -4.624  28.752  1.00  0.080          H  
ATOM   4264  HD1 PHE A 271     -24.801  -3.372  25.762  1.00  0.080          H  
ATOM   4265  HD2 PHE A 271     -27.951  -2.621  28.543  1.00  0.080          H  
ATOM   4266  HE1 PHE A 271     -25.954  -1.950  24.131  1.00  0.080          H  
ATOM   4267  HE2 PHE A 271     -29.084  -1.214  26.870  1.00  0.080          H  
ATOM   4268  HZ  PHE A 271     -28.062  -0.881  24.646  1.00  0.080          H  
ATOM   4269  N   PRO A 272     -23.692  -3.386  31.537  1.00  0.060          N  
ATOM   4270  CA  PRO A 272     -22.809  -3.965  32.546  1.00  0.070          C  
ATOM   4271  C   PRO A 272     -23.353  -5.215  33.238  1.00  0.080          C  
ATOM   4272  O   PRO A 272     -22.604  -5.906  33.924  1.00  0.090          O  
ATOM   4273  CB  PRO A 272     -22.620  -2.813  33.544  1.00  0.110          C  
ATOM   4274  CG  PRO A 272     -23.824  -1.938  33.367  1.00  0.110          C  
ATOM   4275  CD  PRO A 272     -24.152  -2.016  31.902  1.00  0.110          C  
ATOM   4276  HA  PRO A 272     -21.848  -4.201  32.068  1.00  0.080          H  
ATOM   4277 1HB  PRO A 272     -22.532  -3.215  34.566  1.00  0.130          H  
ATOM   4278 2HB  PRO A 272     -21.679  -2.284  33.325  1.00  0.130          H  
ATOM   4279 1HG  PRO A 272     -24.651  -2.287  34.004  1.00  0.130          H  
ATOM   4280 2HG  PRO A 272     -23.592  -0.909  33.686  1.00  0.130          H  
ATOM   4281 1HD  PRO A 272     -25.230  -1.884  31.804  1.00  0.130          H  
ATOM   4282 2HD  PRO A 272     -23.581  -1.250  31.359  1.00  0.130          H  
ATOM   4283  N   ASP A 273     -24.660  -5.477  33.128  1.00  0.080          N  
ATOM   4284  CA  ASP A 273     -25.259  -6.647  33.751  1.00  0.100          C  
ATOM   4285  C   ASP A 273     -25.005  -7.926  32.947  1.00  0.110          C  
ATOM   4286  O   ASP A 273     -25.303  -9.029  33.415  1.00  0.140          O  
ATOM   4287  CB  ASP A 273     -26.756  -6.424  33.926  1.00  0.130          C  
ATOM   4288  CG  ASP A 273     -27.405  -6.188  32.597  1.00  0.130          C  
ATOM   4289  OD1 ASP A 273     -26.931  -5.299  31.900  1.00  0.130          O  
ATOM   4290  OD2 ASP A 273     -28.356  -6.877  32.253  1.00  0.130          O  
ATOM   4291  H   ASP A 273     -25.287  -4.899  32.564  1.00  0.100          H  
ATOM   4292  HA  ASP A 273     -24.812  -6.774  34.737  1.00  0.120          H  
ATOM   4293 1HB  ASP A 273     -27.207  -7.299  34.395  1.00  0.160          H  
ATOM   4294 2HB  ASP A 273     -26.931  -5.565  34.573  1.00  0.160          H  
ATOM   4295  N   LYS A 274     -24.483  -7.775  31.730  1.00  0.100          N  
ATOM   4296  CA  LYS A 274     -24.233  -8.900  30.852  1.00  0.120          C  
ATOM   4297  C   LYS A 274     -22.809  -9.398  31.163  1.00  0.120          C  
ATOM   4298  O   LYS A 274     -22.070  -8.700  31.854  1.00  0.110          O  
ATOM   4299  CB  LYS A 274     -24.451  -8.457  29.391  1.00  0.160          C  
ATOM   4300  CG  LYS A 274     -25.867  -7.875  29.096  1.00  0.160          C  
ATOM   4301  CD  LYS A 274     -26.987  -8.885  29.430  1.00  0.160          C  
ATOM   4302  CE  LYS A 274     -28.379  -8.437  28.942  1.00  0.160          C  
ATOM   4303  NZ  LYS A 274     -28.828  -7.150  29.569  1.00  0.160          N  
ATOM   4304  H   LYS A 274     -24.252  -6.834  31.397  1.00  0.120          H  
ATOM   4305  HA  LYS A 274     -24.937  -9.689  31.098  1.00  0.140          H  
ATOM   4306 1HB  LYS A 274     -23.732  -7.688  29.151  1.00  0.190          H  
ATOM   4307 2HB  LYS A 274     -24.305  -9.255  28.694  1.00  0.190          H  
ATOM   4308 1HG  LYS A 274     -26.007  -6.975  29.700  1.00  0.190          H  
ATOM   4309 2HG  LYS A 274     -25.933  -7.599  28.040  1.00  0.190          H  
ATOM   4310 1HD  LYS A 274     -26.748  -9.859  28.995  1.00  0.190          H  
ATOM   4311 2HD  LYS A 274     -27.053  -8.993  30.516  1.00  0.190          H  
ATOM   4312 1HE  LYS A 274     -28.363  -8.322  27.866  1.00  0.190          H  
ATOM   4313 2HE  LYS A 274     -29.095  -9.213  29.202  1.00  0.190          H  
ATOM   4314 1HZ  LYS A 274     -29.743  -6.906  29.233  1.00  0.190          H  
ATOM   4315 2HZ  LYS A 274     -28.850  -7.223  30.592  1.00  0.190          H  
ATOM   4316 3HZ  LYS A 274     -28.187  -6.414  29.341  1.00  0.190          H  
ATOM   4317  N   PRO A 275     -22.382 -10.594  30.709  1.00  0.170          N  
ATOM   4318  CA  PRO A 275     -21.070 -11.159  30.996  1.00  0.160          C  
ATOM   4319  C   PRO A 275     -19.934 -10.198  30.661  1.00  0.100          C  
ATOM   4320  O   PRO A 275     -19.956  -9.515  29.636  1.00  0.110          O  
ATOM   4321  CB  PRO A 275     -21.053 -12.398  30.089  1.00  0.240          C  
ATOM   4322  CG  PRO A 275     -22.516 -12.788  29.952  1.00  0.240          C  
ATOM   4323  CD  PRO A 275     -23.247 -11.476  29.877  1.00  0.240          C  
ATOM   4324  HA  PRO A 275     -21.029 -11.449  32.056  1.00  0.190          H  
ATOM   4325 1HB  PRO A 275     -20.582 -12.149  29.124  1.00  0.290          H  
ATOM   4326 2HB  PRO A 275     -20.447 -13.201  30.541  1.00  0.290          H  
ATOM   4327 1HG  PRO A 275     -22.647 -13.409  29.045  1.00  0.290          H  
ATOM   4328 2HG  PRO A 275     -22.829 -13.410  30.800  1.00  0.290          H  
ATOM   4329 1HD  PRO A 275     -23.252 -11.154  28.830  1.00  0.290          H  
ATOM   4330 2HD  PRO A 275     -24.253 -11.596  30.288  1.00  0.290          H  
ATOM   4331  N   ASN A 276     -18.936 -10.156  31.540  1.00  0.090          N  
ATOM   4332  CA  ASN A 276     -17.790  -9.272  31.383  1.00  0.070          C  
ATOM   4333  C   ASN A 276     -16.789  -9.848  30.397  1.00  0.070          C  
ATOM   4334  O   ASN A 276     -16.201 -10.899  30.643  1.00  0.100          O  
ATOM   4335  CB  ASN A 276     -17.108  -8.996  32.711  1.00  0.110          C  
ATOM   4336  CG  ASN A 276     -16.017  -7.942  32.586  1.00  0.110          C  
ATOM   4337  OD1 ASN A 276     -15.808  -7.386  31.489  1.00  0.110          O  
ATOM   4338  ND2 ASN A 276     -15.338  -7.662  33.673  1.00  0.110          N  
ATOM   4339  H   ASN A 276     -18.982 -10.750  32.357  1.00  0.110          H  
ATOM   4340  HA  ASN A 276     -18.144  -8.324  30.972  1.00  0.080          H  
ATOM   4341 1HB  ASN A 276     -17.848  -8.659  33.439  1.00  0.130          H  
ATOM   4342 2HB  ASN A 276     -16.664  -9.915  33.092  1.00  0.130          H  
ATOM   4343 1HD2 ASN A 276     -14.609  -6.976  33.654  1.00  0.130          H  
ATOM   4344 2HD2 ASN A 276     -15.546  -8.139  34.526  1.00  0.130          H  
ATOM   4345  N   LEU A 277     -16.597  -9.164  29.277  1.00  0.050          N  
ATOM   4346  CA  LEU A 277     -15.694  -9.661  28.247  1.00  0.050          C  
ATOM   4347  C   LEU A 277     -14.239  -9.329  28.554  1.00  0.050          C  
ATOM   4348  O   LEU A 277     -13.313  -9.784  27.871  1.00  0.050          O  
ATOM   4349  CB  LEU A 277     -16.087  -9.077  26.897  1.00  0.070          C  
ATOM   4350  CG  LEU A 277     -17.490  -9.464  26.386  1.00  0.070          C  
ATOM   4351  CD1 LEU A 277     -17.751  -8.690  25.123  1.00  0.070          C  
ATOM   4352  CD2 LEU A 277     -17.585 -10.990  26.138  1.00  0.070          C  
ATOM   4353  H   LEU A 277     -17.121  -8.309  29.138  1.00  0.060          H  
ATOM   4354  HA  LEU A 277     -15.766 -10.744  28.220  1.00  0.060          H  
ATOM   4355 1HB  LEU A 277     -16.052  -7.990  26.971  1.00  0.080          H  
ATOM   4356 2HB  LEU A 277     -15.356  -9.394  26.152  1.00  0.080          H  
ATOM   4357  HG  LEU A 277     -18.245  -9.178  27.125  1.00  0.080          H  
ATOM   4358 1HD1 LEU A 277     -18.744  -8.931  24.748  1.00  0.080          H  
ATOM   4359 2HD1 LEU A 277     -17.692  -7.618  25.332  1.00  0.080          H  
ATOM   4360 3HD1 LEU A 277     -17.006  -8.957  24.392  1.00  0.080          H  
ATOM   4361 1HD2 LEU A 277     -18.582 -11.229  25.776  1.00  0.080          H  
ATOM   4362 2HD2 LEU A 277     -16.843 -11.293  25.396  1.00  0.080          H  
ATOM   4363 3HD2 LEU A 277     -17.417 -11.534  27.058  1.00  0.080          H  
ATOM   4364  N   ASP A 278     -13.999  -8.536  29.588  1.00  0.060          N  
ATOM   4365  CA  ASP A 278     -12.621  -8.283  29.925  1.00  0.050          C  
ATOM   4366  C   ASP A 278     -12.210  -9.435  30.806  1.00  0.060          C  
ATOM   4367  O   ASP A 278     -12.416  -9.435  32.025  1.00  0.070          O  
ATOM   4368  CB  ASP A 278     -12.384  -6.955  30.629  1.00  0.070          C  
ATOM   4369  CG  ASP A 278     -10.863  -6.726  30.872  1.00  0.070          C  
ATOM   4370  OD1 ASP A 278     -10.085  -7.703  30.773  1.00  0.070          O  
ATOM   4371  OD2 ASP A 278     -10.486  -5.609  31.139  1.00  0.070          O  
ATOM   4372  H   ASP A 278     -14.756  -8.156  30.153  1.00  0.070          H  
ATOM   4373  HA  ASP A 278     -12.011  -8.301  29.023  1.00  0.060          H  
ATOM   4374 1HB  ASP A 278     -12.783  -6.140  30.024  1.00  0.090          H  
ATOM   4375 2HB  ASP A 278     -12.910  -6.947  31.584  1.00  0.090          H  
ATOM   4376  N   VAL A 279     -11.595 -10.414  30.177  1.00  0.050          N  
ATOM   4377  CA  VAL A 279     -11.244 -11.645  30.851  1.00  0.060          C  
ATOM   4378  C   VAL A 279      -9.826 -11.620  31.414  1.00  0.050          C  
ATOM   4379  O   VAL A 279      -9.282 -12.678  31.737  1.00  0.060          O  
ATOM   4380  CB  VAL A 279     -11.420 -12.866  29.920  1.00  0.080          C  
ATOM   4381  CG1 VAL A 279     -12.896 -13.014  29.467  1.00  0.080          C  
ATOM   4382  CG2 VAL A 279     -10.521 -12.726  28.719  1.00  0.080          C  
ATOM   4383  H   VAL A 279     -11.498 -10.292  29.171  1.00  0.060          H  
ATOM   4384  HA  VAL A 279     -11.936 -11.778  31.683  1.00  0.070          H  
ATOM   4385  HB  VAL A 279     -11.161 -13.758  30.475  1.00  0.100          H  
ATOM   4386 1HG1 VAL A 279     -12.998 -13.897  28.834  1.00  0.100          H  
ATOM   4387 2HG1 VAL A 279     -13.538 -13.126  30.342  1.00  0.100          H  
ATOM   4388 3HG1 VAL A 279     -13.203 -12.137  28.910  1.00  0.100          H  
ATOM   4389 1HG2 VAL A 279     -10.640 -13.585  28.090  1.00  0.100          H  
ATOM   4390 2HG2 VAL A 279     -10.788 -11.837  28.157  1.00  0.100          H  
ATOM   4391 3HG2 VAL A 279      -9.478 -12.656  29.035  1.00  0.100          H  
ATOM   4392  N   THR A 280      -9.245 -10.419  31.571  1.00  0.050          N  
ATOM   4393  CA  THR A 280      -7.931 -10.289  32.193  1.00  0.040          C  
ATOM   4394  C   THR A 280      -7.945 -10.903  33.583  1.00  0.050          C  
ATOM   4395  O   THR A 280      -7.031 -11.641  33.954  1.00  0.050          O  
ATOM   4396  CB  THR A 280      -7.514  -8.800  32.326  1.00  0.060          C  
ATOM   4397  OG1 THR A 280      -7.388  -8.211  31.011  1.00  0.060          O  
ATOM   4398  CG2 THR A 280      -6.200  -8.659  33.148  1.00  0.060          C  
ATOM   4399  H   THR A 280      -9.717  -9.558  31.245  1.00  0.060          H  
ATOM   4400  HA  THR A 280      -7.196 -10.819  31.584  1.00  0.050          H  
ATOM   4401  HB  THR A 280      -8.302  -8.256  32.850  1.00  0.070          H  
ATOM   4402  HG1 THR A 280      -8.310  -7.938  30.736  1.00  0.070          H  
ATOM   4403 1HG2 THR A 280      -5.944  -7.605  33.230  1.00  0.070          H  
ATOM   4404 2HG2 THR A 280      -6.335  -9.065  34.147  1.00  0.070          H  
ATOM   4405 3HG2 THR A 280      -5.404  -9.175  32.693  1.00  0.070          H  
ATOM   4406  N   SER A 281      -8.987 -10.599  34.356  1.00  0.060          N  
ATOM   4407  CA  SER A 281      -9.093 -11.104  35.713  1.00  0.070          C  
ATOM   4408  C   SER A 281      -9.106 -12.621  35.712  1.00  0.070          C  
ATOM   4409  O   SER A 281      -8.395 -13.239  36.507  1.00  0.080          O  
ATOM   4410  CB  SER A 281     -10.338 -10.561  36.381  1.00  0.090          C  
ATOM   4411  OG  SER A 281     -10.456 -11.033  37.700  1.00  0.090          O  
ATOM   4412  H   SER A 281      -9.707  -9.993  33.981  1.00  0.070          H  
ATOM   4413  HA  SER A 281      -8.222 -10.771  36.278  1.00  0.080          H  
ATOM   4414 1HB  SER A 281     -10.300  -9.474  36.383  1.00  0.110          H  
ATOM   4415 2HB  SER A 281     -11.216 -10.856  35.807  1.00  0.110          H  
ATOM   4416  HG  SER A 281     -11.196 -10.547  38.080  1.00  0.110          H  
ATOM   4417  N   THR A 282      -9.884 -13.228  34.805  1.00  0.080          N  
ATOM   4418  CA  THR A 282      -9.965 -14.678  34.730  1.00  0.080          C  
ATOM   4419  C   THR A 282      -8.597 -15.284  34.442  1.00  0.050          C  
ATOM   4420  O   THR A 282      -8.181 -16.217  35.133  1.00  0.050          O  
ATOM   4421  CB  THR A 282     -10.946 -15.160  33.632  1.00  0.110          C  
ATOM   4422  OG1 THR A 282     -12.275 -14.692  33.896  1.00  0.110          O  
ATOM   4423  CG2 THR A 282     -10.964 -16.675  33.637  1.00  0.110          C  
ATOM   4424  H   THR A 282     -10.465 -12.674  34.193  1.00  0.100          H  
ATOM   4425  HA  THR A 282     -10.314 -15.053  35.691  1.00  0.100          H  
ATOM   4426  HB  THR A 282     -10.627 -14.798  32.655  1.00  0.130          H  
ATOM   4427  HG1 THR A 282     -12.854 -14.949  33.146  1.00  0.130          H  
ATOM   4428 1HG2 THR A 282     -11.656 -17.024  32.890  1.00  0.130          H  
ATOM   4429 2HG2 THR A 282      -9.977 -17.065  33.417  1.00  0.130          H  
ATOM   4430 3HG2 THR A 282     -11.284 -17.030  34.615  1.00  0.130          H  
ATOM   4431  N   MET A 283      -7.869 -14.723  33.466  1.00  0.050          N  
ATOM   4432  CA  MET A 283      -6.552 -15.248  33.107  1.00  0.080          C  
ATOM   4433  C   MET A 283      -5.639 -15.255  34.335  1.00  0.060          C  
ATOM   4434  O   MET A 283      -4.911 -16.225  34.590  1.00  0.090          O  
ATOM   4435  CB  MET A 283      -5.925 -14.363  32.020  1.00  0.100          C  
ATOM   4436  CG  MET A 283      -6.588 -14.426  30.646  1.00  0.100          C  
ATOM   4437  SD  MET A 283      -6.031 -13.134  29.513  1.00  0.100          S  
ATOM   4438  CE  MET A 283      -4.360 -13.569  29.138  1.00  0.100          C  
ATOM   4439  H   MET A 283      -8.271 -13.942  32.938  1.00  0.060          H  
ATOM   4440  HA  MET A 283      -6.664 -16.269  32.744  1.00  0.100          H  
ATOM   4441 1HB  MET A 283      -5.935 -13.325  32.350  1.00  0.120          H  
ATOM   4442 2HB  MET A 283      -4.892 -14.653  31.897  1.00  0.120          H  
ATOM   4443 1HG  MET A 283      -6.386 -15.393  30.191  1.00  0.120          H  
ATOM   4444 2HG  MET A 283      -7.652 -14.321  30.765  1.00  0.120          H  
ATOM   4445 1HE  MET A 283      -3.946 -12.837  28.477  1.00  0.120          H  
ATOM   4446 2HE  MET A 283      -3.772 -13.594  30.039  1.00  0.120          H  
ATOM   4447 3HE  MET A 283      -4.338 -14.524  28.657  1.00  0.120          H  
ATOM   4448  N   LEU A 284      -5.673 -14.168  35.110  1.00  0.050          N  
ATOM   4449  CA  LEU A 284      -4.847 -14.097  36.303  1.00  0.060          C  
ATOM   4450  C   LEU A 284      -5.301 -15.115  37.361  1.00  0.080          C  
ATOM   4451  O   LEU A 284      -4.473 -15.833  37.929  1.00  0.140          O  
ATOM   4452  CB  LEU A 284      -4.924 -12.676  36.873  1.00  0.080          C  
ATOM   4453  CG  LEU A 284      -4.292 -11.547  35.998  1.00  0.080          C  
ATOM   4454  CD1 LEU A 284      -4.670 -10.204  36.594  1.00  0.080          C  
ATOM   4455  CD2 LEU A 284      -2.773 -11.694  35.924  1.00  0.080          C  
ATOM   4456  H   LEU A 284      -6.248 -13.364  34.825  1.00  0.060          H  
ATOM   4457  HA  LEU A 284      -3.825 -14.336  36.027  1.00  0.070          H  
ATOM   4458 1HB  LEU A 284      -5.976 -12.428  37.015  1.00  0.100          H  
ATOM   4459 2HB  LEU A 284      -4.436 -12.666  37.845  1.00  0.100          H  
ATOM   4460  HG  LEU A 284      -4.699 -11.598  34.985  1.00  0.100          H  
ATOM   4461 1HD1 LEU A 284      -4.253  -9.407  35.977  1.00  0.100          H  
ATOM   4462 2HD1 LEU A 284      -5.755 -10.113  36.615  1.00  0.100          H  
ATOM   4463 3HD1 LEU A 284      -4.278 -10.125  37.604  1.00  0.100          H  
ATOM   4464 1HD2 LEU A 284      -2.375 -10.887  35.303  1.00  0.100          H  
ATOM   4465 2HD2 LEU A 284      -2.346 -11.632  36.923  1.00  0.100          H  
ATOM   4466 3HD2 LEU A 284      -2.507 -12.643  35.478  1.00  0.100          H  
ATOM   4467  N   GLN A 285      -6.622 -15.252  37.558  1.00  0.060          N  
ATOM   4468  CA  GLN A 285      -7.193 -16.180  38.545  1.00  0.070          C  
ATOM   4469  C   GLN A 285      -6.845 -17.627  38.233  1.00  0.060          C  
ATOM   4470  O   GLN A 285      -6.602 -18.430  39.136  1.00  0.080          O  
ATOM   4471  CB  GLN A 285      -8.720 -16.064  38.599  1.00  0.090          C  
ATOM   4472  CG  GLN A 285      -9.277 -14.787  39.207  1.00  0.090          C  
ATOM   4473  CD  GLN A 285     -10.786 -14.740  39.059  1.00  0.090          C  
ATOM   4474  OE1 GLN A 285     -11.452 -15.747  39.332  1.00  0.090          O  
ATOM   4475  NE2 GLN A 285     -11.340 -13.612  38.622  1.00  0.090          N  
ATOM   4476  H   GLN A 285      -7.257 -14.629  37.051  1.00  0.070          H  
ATOM   4477  HA  GLN A 285      -6.783 -15.935  39.522  1.00  0.080          H  
ATOM   4478 1HB  GLN A 285      -9.114 -16.137  37.588  1.00  0.110          H  
ATOM   4479 2HB  GLN A 285      -9.122 -16.904  39.160  1.00  0.110          H  
ATOM   4480 1HG  GLN A 285      -9.043 -14.781  40.269  1.00  0.110          H  
ATOM   4481 2HG  GLN A 285      -8.845 -13.921  38.737  1.00  0.110          H  
ATOM   4482 1HE2 GLN A 285     -12.332 -13.559  38.507  1.00  0.110          H  
ATOM   4483 2HE2 GLN A 285     -10.775 -12.800  38.392  1.00  0.110          H  
ATOM   4484  N   GLN A 286      -6.786 -17.949  36.945  1.00  0.090          N  
ATOM   4485  CA  GLN A 286      -6.481 -19.292  36.486  1.00  0.090          C  
ATOM   4486  C   GLN A 286      -4.987 -19.604  36.446  1.00  0.160          C  
ATOM   4487  O   GLN A 286      -4.614 -20.728  36.109  1.00  0.440          O  
ATOM   4488  CB  GLN A 286      -7.077 -19.548  35.096  1.00  0.130          C  
ATOM   4489  CG  GLN A 286      -8.577 -19.596  35.041  1.00  0.130          C  
ATOM   4490  CD  GLN A 286      -9.121 -19.854  33.628  1.00  0.130          C  
ATOM   4491  OE1 GLN A 286      -8.400 -19.928  32.609  1.00  0.130          O  
ATOM   4492  NE2 GLN A 286     -10.442 -19.989  33.570  1.00  0.130          N  
ATOM   4493  H   GLN A 286      -7.041 -17.231  36.260  1.00  0.110          H  
ATOM   4494  HA  GLN A 286      -6.941 -19.992  37.180  1.00  0.110          H  
ATOM   4495 1HB  GLN A 286      -6.785 -18.726  34.446  1.00  0.150          H  
ATOM   4496 2HB  GLN A 286      -6.675 -20.467  34.676  1.00  0.150          H  
ATOM   4497 1HG  GLN A 286      -8.923 -20.396  35.692  1.00  0.150          H  
ATOM   4498 2HG  GLN A 286      -8.969 -18.643  35.389  1.00  0.150          H  
ATOM   4499 1HE2 GLN A 286     -10.922 -20.136  32.674  1.00  0.150          H  
ATOM   4500 2HE2 GLN A 286     -10.991 -19.923  34.402  1.00  0.150          H  
ATOM   4501  N   GLY A 287      -4.124 -18.638  36.780  1.00  0.140          N  
ATOM   4502  CA  GLY A 287      -2.692 -18.887  36.754  1.00  0.100          C  
ATOM   4503  C   GLY A 287      -2.000 -18.783  35.390  1.00  0.080          C  
ATOM   4504  O   GLY A 287      -0.992 -19.456  35.166  1.00  0.090          O  
ATOM   4505  H   GLY A 287      -4.453 -17.718  37.087  1.00  0.170          H  
ATOM   4506 1HA  GLY A 287      -2.220 -18.178  37.435  1.00  0.120          H  
ATOM   4507 2HA  GLY A 287      -2.504 -19.873  37.171  1.00  0.120          H  
ATOM   4508  N   TRP A 288      -2.527 -17.980  34.464  1.00  0.060          N  
ATOM   4509  CA  TRP A 288      -1.882 -17.846  33.159  1.00  0.080          C  
ATOM   4510  C   TRP A 288      -0.525 -17.146  33.289  1.00  0.060          C  
ATOM   4511  O   TRP A 288      -0.293 -16.374  34.224  1.00  0.060          O  
ATOM   4512  CB  TRP A 288      -2.752 -17.076  32.155  1.00  0.100          C  
ATOM   4513  CG  TRP A 288      -3.955 -17.813  31.611  1.00  0.100          C  
ATOM   4514  CD1 TRP A 288      -4.834 -18.606  32.277  1.00  0.100          C  
ATOM   4515  CD2 TRP A 288      -4.398 -17.799  30.236  1.00  0.100          C  
ATOM   4516  NE1 TRP A 288      -5.788 -19.083  31.412  1.00  0.100          N  
ATOM   4517  CE2 TRP A 288      -5.522 -18.607  30.156  1.00  0.100          C  
ATOM   4518  CE3 TRP A 288      -3.931 -17.183  29.091  1.00  0.100          C  
ATOM   4519  CZ2 TRP A 288      -6.186 -18.818  28.955  1.00  0.100          C  
ATOM   4520  CZ3 TRP A 288      -4.590 -17.390  27.892  1.00  0.100          C  
ATOM   4521  CH2 TRP A 288      -5.686 -18.185  27.827  1.00  0.100          C  
ATOM   4522  H   TRP A 288      -3.371 -17.433  34.660  1.00  0.070          H  
ATOM   4523  HA  TRP A 288      -1.714 -18.845  32.756  1.00  0.100          H  
ATOM   4524 1HB  TRP A 288      -3.130 -16.197  32.641  1.00  0.120          H  
ATOM   4525 2HB  TRP A 288      -2.133 -16.748  31.322  1.00  0.120          H  
ATOM   4526  HD1 TRP A 288      -4.795 -18.826  33.338  1.00  0.120          H  
ATOM   4527  HE1 TRP A 288      -6.585 -19.692  31.672  1.00  0.120          H  
ATOM   4528  HE3 TRP A 288      -3.066 -16.558  29.143  1.00  0.120          H  
ATOM   4529  HZ2 TRP A 288      -7.072 -19.453  28.889  1.00  0.120          H  
ATOM   4530  HZ3 TRP A 288      -4.208 -16.904  27.004  1.00  0.120          H  
ATOM   4531  HH2 TRP A 288      -6.184 -18.328  26.868  1.00  0.120          H  
ATOM   4532  N   ASN A 289       0.363 -17.436  32.338  1.00  0.070          N  
ATOM   4533  CA  ASN A 289       1.691 -16.830  32.223  1.00  0.050          C  
ATOM   4534  C   ASN A 289       2.058 -16.713  30.737  1.00  0.050          C  
ATOM   4535  O   ASN A 289       1.266 -17.145  29.890  1.00  0.060          O  
ATOM   4536  CB  ASN A 289       2.693 -17.647  33.018  1.00  0.080          C  
ATOM   4537  CG  ASN A 289       2.795 -19.102  32.557  1.00  0.080          C  
ATOM   4538  OD1 ASN A 289       2.739 -19.417  31.349  1.00  0.080          O  
ATOM   4539  ND2 ASN A 289       2.942 -19.998  33.515  1.00  0.080          N  
ATOM   4540  H   ASN A 289       0.085 -18.109  31.643  1.00  0.080          H  
ATOM   4541  HA  ASN A 289       1.668 -15.828  32.638  1.00  0.060          H  
ATOM   4542 1HB  ASN A 289       3.680 -17.182  32.949  1.00  0.090          H  
ATOM   4543 2HB  ASN A 289       2.403 -17.635  34.070  1.00  0.090          H  
ATOM   4544 1HD2 ASN A 289       3.010 -20.972  33.291  1.00  0.090          H  
ATOM   4545 2HD2 ASN A 289       2.977 -19.707  34.475  1.00  0.090          H  
ATOM   4546  N   ALA A 290       3.236 -16.148  30.387  1.00  0.050          N  
ATOM   4547  CA  ALA A 290       3.519 -15.976  28.957  1.00  0.050          C  
ATOM   4548  C   ALA A 290       3.609 -17.270  28.172  1.00  0.070          C  
ATOM   4549  O   ALA A 290       3.078 -17.350  27.068  1.00  0.130          O  
ATOM   4550  CB  ALA A 290       4.804 -15.233  28.747  1.00  0.070          C  
ATOM   4551  H   ALA A 290       3.921 -15.804  31.080  1.00  0.060          H  
ATOM   4552  HA  ALA A 290       2.706 -15.383  28.543  1.00  0.060          H  
ATOM   4553 1HB  ALA A 290       4.960 -15.060  27.688  1.00  0.080          H  
ATOM   4554 2HB  ALA A 290       4.742 -14.295  29.264  1.00  0.080          H  
ATOM   4555 3HB  ALA A 290       5.622 -15.819  29.147  1.00  0.080          H  
ATOM   4556  N   THR A 291       4.212 -18.314  28.734  1.00  0.110          N  
ATOM   4557  CA  THR A 291       4.340 -19.548  27.975  1.00  0.100          C  
ATOM   4558  C   THR A 291       2.960 -20.052  27.614  1.00  0.100          C  
ATOM   4559  O   THR A 291       2.722 -20.466  26.478  1.00  0.210          O  
ATOM   4560  CB  THR A 291       5.113 -20.640  28.745  1.00  0.140          C  
ATOM   4561  OG1 THR A 291       6.447 -20.179  29.031  1.00  0.140          O  
ATOM   4562  CG2 THR A 291       5.205 -21.906  27.866  1.00  0.140          C  
ATOM   4563  H   THR A 291       4.641 -18.240  29.647  1.00  0.130          H  
ATOM   4564  HA  THR A 291       4.877 -19.336  27.052  1.00  0.120          H  
ATOM   4565  HB  THR A 291       4.600 -20.868  29.679  1.00  0.170          H  
ATOM   4566  HG1 THR A 291       6.885 -20.806  29.617  1.00  0.170          H  
ATOM   4567 1HG2 THR A 291       5.758 -22.674  28.402  1.00  0.170          H  
ATOM   4568 2HG2 THR A 291       4.210 -22.281  27.636  1.00  0.170          H  
ATOM   4569 3HG2 THR A 291       5.720 -21.671  26.943  1.00  0.170          H  
ATOM   4570  N   HIS A 292       2.045 -20.015  28.581  1.00  0.130          N  
ATOM   4571  CA  HIS A 292       0.683 -20.469  28.370  1.00  0.110          C  
ATOM   4572  C   HIS A 292       0.032 -19.653  27.244  1.00  0.090          C  
ATOM   4573  O   HIS A 292      -0.557 -20.225  26.328  1.00  0.090          O  
ATOM   4574  CB  HIS A 292      -0.155 -20.305  29.640  1.00  0.160          C  
ATOM   4575  CG  HIS A 292      -1.482 -20.962  29.566  1.00  0.160          C  
ATOM   4576  ND1 HIS A 292      -1.685 -22.264  29.969  1.00  0.160          N  
ATOM   4577  CD2 HIS A 292      -2.649 -20.539  29.079  1.00  0.160          C  
ATOM   4578  CE1 HIS A 292      -2.946 -22.589  29.762  1.00  0.160          C  
ATOM   4579  NE2 HIS A 292      -3.551 -21.562  29.222  1.00  0.160          N  
ATOM   4580  H   HIS A 292       2.324 -19.688  29.508  1.00  0.160          H  
ATOM   4581  HA  HIS A 292       0.679 -21.518  28.081  1.00  0.130          H  
ATOM   4582 1HB  HIS A 292       0.388 -20.713  30.493  1.00  0.190          H  
ATOM   4583 2HB  HIS A 292      -0.315 -19.247  29.832  1.00  0.190          H  
ATOM   4584  HD2 HIS A 292      -2.828 -19.580  28.647  1.00  0.190          H  
ATOM   4585  HE1 HIS A 292      -3.404 -23.552  29.990  1.00  0.190          H  
ATOM   4586  HE2 HIS A 292      -4.521 -21.529  28.945  1.00  0.190          H  
ATOM   4587  N   MET A 293       0.136 -18.312  27.316  1.00  0.090          N  
ATOM   4588  CA  MET A 293      -0.478 -17.416  26.328  1.00  0.100          C  
ATOM   4589  C   MET A 293       0.027 -17.710  24.923  1.00  0.090          C  
ATOM   4590  O   MET A 293      -0.765 -17.769  23.969  1.00  0.090          O  
ATOM   4591  CB  MET A 293      -0.151 -15.967  26.688  1.00  0.140          C  
ATOM   4592  CG  MET A 293      -0.833 -15.474  27.942  1.00  0.140          C  
ATOM   4593  SD  MET A 293      -0.218 -13.915  28.531  1.00  0.140          S  
ATOM   4594  CE  MET A 293      -0.851 -12.749  27.355  1.00  0.140          C  
ATOM   4595  H   MET A 293       0.652 -17.909  28.107  1.00  0.110          H  
ATOM   4596  HA  MET A 293      -1.556 -17.570  26.343  1.00  0.120          H  
ATOM   4597 1HB  MET A 293       0.922 -15.866  26.826  1.00  0.160          H  
ATOM   4598 2HB  MET A 293      -0.434 -15.324  25.861  1.00  0.160          H  
ATOM   4599 1HG  MET A 293      -1.882 -15.348  27.730  1.00  0.160          H  
ATOM   4600 2HG  MET A 293      -0.730 -16.209  28.733  1.00  0.160          H  
ATOM   4601 1HE  MET A 293      -0.532 -11.756  27.636  1.00  0.160          H  
ATOM   4602 2HE  MET A 293      -0.478 -12.973  26.368  1.00  0.160          H  
ATOM   4603 3HE  MET A 293      -1.927 -12.785  27.352  1.00  0.160          H  
ATOM   4604  N   PHE A 294       1.341 -17.922  24.806  1.00  0.100          N  
ATOM   4605  CA  PHE A 294       1.948 -18.247  23.531  1.00  0.100          C  
ATOM   4606  C   PHE A 294       1.475 -19.617  23.055  1.00  0.100          C  
ATOM   4607  O   PHE A 294       1.146 -19.765  21.879  1.00  0.130          O  
ATOM   4608  CB  PHE A 294       3.481 -18.116  23.605  1.00  0.140          C  
ATOM   4609  CG  PHE A 294       4.000 -16.673  23.431  1.00  0.140          C  
ATOM   4610  CD1 PHE A 294       3.965 -15.735  24.459  1.00  0.140          C  
ATOM   4611  CD2 PHE A 294       4.553 -16.266  22.222  1.00  0.140          C  
ATOM   4612  CE1 PHE A 294       4.435 -14.459  24.278  1.00  0.140          C  
ATOM   4613  CE2 PHE A 294       5.012 -14.989  22.048  1.00  0.140          C  
ATOM   4614  CZ  PHE A 294       4.951 -14.080  23.073  1.00  0.140          C  
ATOM   4615  H   PHE A 294       1.932 -17.826  25.637  1.00  0.120          H  
ATOM   4616  HA  PHE A 294       1.608 -17.527  22.805  1.00  0.120          H  
ATOM   4617 1HB  PHE A 294       3.826 -18.492  24.573  1.00  0.170          H  
ATOM   4618 2HB  PHE A 294       3.930 -18.719  22.833  1.00  0.170          H  
ATOM   4619  HD1 PHE A 294       3.558 -15.991  25.401  1.00  0.170          H  
ATOM   4620  HD2 PHE A 294       4.622 -16.963  21.400  1.00  0.170          H  
ATOM   4621  HE1 PHE A 294       4.387 -13.744  25.092  1.00  0.170          H  
ATOM   4622  HE2 PHE A 294       5.424 -14.700  21.104  1.00  0.170          H  
ATOM   4623  HZ  PHE A 294       5.318 -13.059  22.934  1.00  0.170          H  
ATOM   4624  N   ARG A 295       1.391 -20.615  23.947  1.00  0.060          N  
ATOM   4625  CA  ARG A 295       0.896 -21.928  23.541  1.00  0.060          C  
ATOM   4626  C   ARG A 295      -0.559 -21.867  23.072  1.00  0.060          C  
ATOM   4627  O   ARG A 295      -0.919 -22.570  22.131  1.00  0.070          O  
ATOM   4628  CB  ARG A 295       1.034 -22.955  24.662  1.00  0.080          C  
ATOM   4629  CG  ARG A 295       2.472 -23.385  25.005  1.00  0.080          C  
ATOM   4630  CD  ARG A 295       3.070 -24.274  23.955  1.00  0.080          C  
ATOM   4631  NE  ARG A 295       4.395 -24.744  24.339  1.00  0.080          N  
ATOM   4632  CZ  ARG A 295       5.278 -25.375  23.528  1.00  0.080          C  
ATOM   4633  NH1 ARG A 295       5.005 -25.613  22.252  1.00  0.080          N  
ATOM   4634  NH2 ARG A 295       6.447 -25.753  24.025  1.00  0.080          N  
ATOM   4635  H   ARG A 295       1.713 -20.473  24.909  1.00  0.070          H  
ATOM   4636  HA  ARG A 295       1.498 -22.265  22.700  1.00  0.070          H  
ATOM   4637 1HB  ARG A 295       0.598 -22.541  25.572  1.00  0.100          H  
ATOM   4638 2HB  ARG A 295       0.467 -23.849  24.405  1.00  0.100          H  
ATOM   4639 1HG  ARG A 295       3.100 -22.507  25.080  1.00  0.100          H  
ATOM   4640 2HG  ARG A 295       2.481 -23.915  25.956  1.00  0.100          H  
ATOM   4641 1HD  ARG A 295       2.428 -25.142  23.815  1.00  0.100          H  
ATOM   4642 2HD  ARG A 295       3.157 -23.745  23.018  1.00  0.100          H  
ATOM   4643  HE  ARG A 295       4.676 -24.589  25.297  1.00  0.100          H  
ATOM   4644 1HH1 ARG A 295       4.127 -25.298  21.814  1.00  0.100          H  
ATOM   4645 2HH1 ARG A 295       5.687 -26.072  21.669  1.00  0.100          H  
ATOM   4646 1HH2 ARG A 295       6.667 -25.569  24.992  1.00  0.100          H  
ATOM   4647 2HH2 ARG A 295       7.121 -26.217  23.435  1.00  0.100          H  
ATOM   4648  N   VAL A 296      -1.399 -21.048  23.716  1.00  0.060          N  
ATOM   4649  CA  VAL A 296      -2.792 -20.941  23.289  1.00  0.060          C  
ATOM   4650  C   VAL A 296      -2.842 -20.388  21.875  1.00  0.070          C  
ATOM   4651  O   VAL A 296      -3.583 -20.899  21.024  1.00  0.070          O  
ATOM   4652  CB  VAL A 296      -3.618 -20.045  24.257  1.00  0.080          C  
ATOM   4653  CG1 VAL A 296      -5.032 -19.741  23.685  1.00  0.080          C  
ATOM   4654  CG2 VAL A 296      -3.776 -20.770  25.594  1.00  0.080          C  
ATOM   4655  H   VAL A 296      -1.055 -20.541  24.538  1.00  0.070          H  
ATOM   4656  HA  VAL A 296      -3.231 -21.941  23.287  1.00  0.070          H  
ATOM   4657  HB  VAL A 296      -3.092 -19.098  24.406  1.00  0.100          H  
ATOM   4658 1HG1 VAL A 296      -5.581 -19.118  24.389  1.00  0.100          H  
ATOM   4659 2HG1 VAL A 296      -4.951 -19.212  22.733  1.00  0.100          H  
ATOM   4660 3HG1 VAL A 296      -5.573 -20.678  23.532  1.00  0.100          H  
ATOM   4661 1HG2 VAL A 296      -4.334 -20.154  26.282  1.00  0.100          H  
ATOM   4662 2HG2 VAL A 296      -4.307 -21.708  25.435  1.00  0.100          H  
ATOM   4663 3HG2 VAL A 296      -2.808 -20.982  26.016  1.00  0.100          H  
ATOM   4664  N   ALA A 297      -2.080 -19.323  21.619  1.00  0.080          N  
ATOM   4665  CA  ALA A 297      -2.058 -18.767  20.284  1.00  0.090          C  
ATOM   4666  C   ALA A 297      -1.515 -19.788  19.275  1.00  0.080          C  
ATOM   4667  O   ALA A 297      -2.057 -19.916  18.173  1.00  0.080          O  
ATOM   4668  CB  ALA A 297      -1.244 -17.490  20.284  1.00  0.120          C  
ATOM   4669  H   ALA A 297      -1.516 -18.900  22.366  1.00  0.100          H  
ATOM   4670  HA  ALA A 297      -3.080 -18.543  19.996  1.00  0.110          H  
ATOM   4671 1HB  ALA A 297      -1.249 -17.053  19.294  1.00  0.150          H  
ATOM   4672 2HB  ALA A 297      -1.673 -16.789  20.994  1.00  0.150          H  
ATOM   4673 3HB  ALA A 297      -0.248 -17.716  20.585  1.00  0.150          H  
ATOM   4674  N   GLU A 298      -0.484 -20.555  19.661  1.00  0.070          N  
ATOM   4675  CA  GLU A 298       0.086 -21.555  18.773  1.00  0.070          C  
ATOM   4676  C   GLU A 298      -0.976 -22.578  18.382  1.00  0.060          C  
ATOM   4677  O   GLU A 298      -1.087 -22.921  17.203  1.00  0.070          O  
ATOM   4678  CB  GLU A 298       1.274 -22.251  19.433  1.00  0.100          C  
ATOM   4679  CG  GLU A 298       2.041 -23.242  18.553  1.00  0.100          C  
ATOM   4680  CD  GLU A 298       3.175 -23.849  19.314  1.00  0.100          C  
ATOM   4681  OE1 GLU A 298       2.907 -24.407  20.359  1.00  0.100          O  
ATOM   4682  OE2 GLU A 298       4.303 -23.771  18.865  1.00  0.100          O  
ATOM   4683  H   GLU A 298      -0.052 -20.402  20.575  1.00  0.080          H  
ATOM   4684  HA  GLU A 298       0.433 -21.056  17.869  1.00  0.080          H  
ATOM   4685 1HB  GLU A 298       1.974 -21.501  19.801  1.00  0.120          H  
ATOM   4686 2HB  GLU A 298       0.919 -22.805  20.299  1.00  0.120          H  
ATOM   4687 1HG  GLU A 298       1.365 -24.033  18.215  1.00  0.120          H  
ATOM   4688 2HG  GLU A 298       2.424 -22.721  17.674  1.00  0.120          H  
ATOM   4689  N   GLU A 299      -1.772 -23.047  19.361  1.00  0.060          N  
ATOM   4690  CA  GLU A 299      -2.822 -24.022  19.081  1.00  0.050          C  
ATOM   4691  C   GLU A 299      -3.864 -23.467  18.118  1.00  0.050          C  
ATOM   4692  O   GLU A 299      -4.339 -24.189  17.232  1.00  0.080          O  
ATOM   4693  CB  GLU A 299      -3.533 -24.460  20.369  1.00  0.070          C  
ATOM   4694  CG  GLU A 299      -2.716 -25.345  21.303  1.00  0.070          C  
ATOM   4695  CD  GLU A 299      -3.451 -25.658  22.585  1.00  0.070          C  
ATOM   4696  OE1 GLU A 299      -4.523 -25.125  22.773  1.00  0.070          O  
ATOM   4697  OE2 GLU A 299      -2.945 -26.422  23.371  1.00  0.070          O  
ATOM   4698  H   GLU A 299      -1.594 -22.757  20.328  1.00  0.070          H  
ATOM   4699  HA  GLU A 299      -2.361 -24.895  18.630  1.00  0.060          H  
ATOM   4700 1HB  GLU A 299      -3.818 -23.571  20.936  1.00  0.090          H  
ATOM   4701 2HB  GLU A 299      -4.448 -24.992  20.116  1.00  0.090          H  
ATOM   4702 1HG  GLU A 299      -2.489 -26.278  20.790  1.00  0.090          H  
ATOM   4703 2HG  GLU A 299      -1.774 -24.855  21.531  1.00  0.090          H  
ATOM   4704  N   PHE A 300      -4.223 -22.183  18.269  1.00  0.050          N  
ATOM   4705  CA  PHE A 300      -5.209 -21.595  17.373  1.00  0.050          C  
ATOM   4706  C   PHE A 300      -4.694 -21.752  15.944  1.00  0.050          C  
ATOM   4707  O   PHE A 300      -5.389 -22.231  15.047  1.00  0.060          O  
ATOM   4708  CB  PHE A 300      -5.438 -20.098  17.658  1.00  0.070          C  
ATOM   4709  CG  PHE A 300      -6.594 -19.500  16.855  1.00  0.070          C  
ATOM   4710  CD1 PHE A 300      -7.856 -19.466  17.430  1.00  0.070          C  
ATOM   4711  CD2 PHE A 300      -6.464 -19.032  15.548  1.00  0.070          C  
ATOM   4712  CE1 PHE A 300      -8.947 -18.980  16.742  1.00  0.070          C  
ATOM   4713  CE2 PHE A 300      -7.586 -18.558  14.874  1.00  0.070          C  
ATOM   4714  CZ  PHE A 300      -8.803 -18.540  15.470  1.00  0.070          C  
ATOM   4715  H   PHE A 300      -3.849 -21.651  19.069  1.00  0.060          H  
ATOM   4716  HA  PHE A 300      -6.147 -22.128  17.472  1.00  0.060          H  
ATOM   4717 1HB  PHE A 300      -5.641 -19.957  18.722  1.00  0.080          H  
ATOM   4718 2HB  PHE A 300      -4.532 -19.537  17.433  1.00  0.080          H  
ATOM   4719  HD1 PHE A 300      -7.978 -19.830  18.453  1.00  0.080          H  
ATOM   4720  HD2 PHE A 300      -5.488 -19.052  15.053  1.00  0.080          H  
ATOM   4721  HE1 PHE A 300      -9.933 -18.953  17.216  1.00  0.080          H  
ATOM   4722  HE2 PHE A 300      -7.516 -18.202  13.872  1.00  0.080          H  
ATOM   4723  HZ  PHE A 300      -9.659 -18.173  14.924  1.00  0.080          H  
ATOM   4724  N   PHE A 301      -3.433 -21.377  15.733  1.00  0.060          N  
ATOM   4725  CA  PHE A 301      -2.832 -21.467  14.411  1.00  0.070          C  
ATOM   4726  C   PHE A 301      -2.729 -22.917  13.892  1.00  0.060          C  
ATOM   4727  O   PHE A 301      -3.114 -23.212  12.750  1.00  0.060          O  
ATOM   4728  CB  PHE A 301      -1.432 -20.836  14.447  1.00  0.090          C  
ATOM   4729  CG  PHE A 301      -1.349 -19.293  14.410  1.00  0.090          C  
ATOM   4730  CD1 PHE A 301      -1.910 -18.475  15.401  1.00  0.090          C  
ATOM   4731  CD2 PHE A 301      -0.641 -18.673  13.397  1.00  0.090          C  
ATOM   4732  CE1 PHE A 301      -1.764 -17.103  15.363  1.00  0.090          C  
ATOM   4733  CE2 PHE A 301      -0.495 -17.308  13.359  1.00  0.090          C  
ATOM   4734  CZ  PHE A 301      -1.056 -16.521  14.346  1.00  0.090          C  
ATOM   4735  H   PHE A 301      -2.897 -20.992  16.521  1.00  0.070          H  
ATOM   4736  HA  PHE A 301      -3.461 -20.901  13.728  1.00  0.080          H  
ATOM   4737 1HB  PHE A 301      -0.936 -21.164  15.360  1.00  0.110          H  
ATOM   4738 2HB  PHE A 301      -0.841 -21.223  13.627  1.00  0.110          H  
ATOM   4739  HD1 PHE A 301      -2.462 -18.909  16.202  1.00  0.110          H  
ATOM   4740  HD2 PHE A 301      -0.190 -19.286  12.624  1.00  0.110          H  
ATOM   4741  HE1 PHE A 301      -2.209 -16.483  16.140  1.00  0.110          H  
ATOM   4742  HE2 PHE A 301       0.064 -16.852  12.556  1.00  0.110          H  
ATOM   4743  HZ  PHE A 301      -0.940 -15.437  14.321  1.00  0.110          H  
ATOM   4744  N   THR A 302      -2.332 -23.861  14.745  1.00  0.080          N  
ATOM   4745  CA  THR A 302      -2.205 -25.224  14.253  1.00  0.140          C  
ATOM   4746  C   THR A 302      -3.568 -25.872  13.967  1.00  0.070          C  
ATOM   4747  O   THR A 302      -3.653 -26.751  13.107  1.00  0.120          O  
ATOM   4748  CB  THR A 302      -1.352 -26.101  15.196  1.00  0.170          C  
ATOM   4749  OG1 THR A 302      -1.936 -26.155  16.499  1.00  0.170          O  
ATOM   4750  CG2 THR A 302       0.048 -25.507  15.293  1.00  0.170          C  
ATOM   4751  H   THR A 302      -2.039 -23.627  15.700  1.00  0.100          H  
ATOM   4752  HA  THR A 302      -1.659 -25.183  13.310  1.00  0.170          H  
ATOM   4753  HB  THR A 302      -1.284 -27.111  14.797  1.00  0.210          H  
ATOM   4754  HG1 THR A 302      -2.742 -26.677  16.481  1.00  0.210          H  
ATOM   4755 1HG2 THR A 302       0.644 -26.122  15.949  1.00  0.210          H  
ATOM   4756 2HG2 THR A 302       0.495 -25.482  14.298  1.00  0.210          H  
ATOM   4757 3HG2 THR A 302       0.004 -24.505  15.686  1.00  0.210          H  
ATOM   4758  N   SER A 303      -4.663 -25.368  14.560  1.00  0.050          N  
ATOM   4759  CA  SER A 303      -6.000 -25.916  14.291  1.00  0.040          C  
ATOM   4760  C   SER A 303      -6.411 -25.662  12.835  1.00  0.040          C  
ATOM   4761  O   SER A 303      -7.307 -26.317  12.302  1.00  0.040          O  
ATOM   4762  CB  SER A 303      -7.064 -25.267  15.161  1.00  0.060          C  
ATOM   4763  OG  SER A 303      -7.401 -23.970  14.686  1.00  0.060          O  
ATOM   4764  H   SER A 303      -4.560 -24.664  15.301  1.00  0.060          H  
ATOM   4765  HA  SER A 303      -5.982 -26.990  14.474  1.00  0.050          H  
ATOM   4766 1HB  SER A 303      -7.949 -25.895  15.194  1.00  0.070          H  
ATOM   4767 2HB  SER A 303      -6.682 -25.189  16.176  1.00  0.070          H  
ATOM   4768  HG  SER A 303      -6.668 -23.362  14.942  1.00  0.070          H  
ATOM   4769  N   LEU A 304      -5.745 -24.706  12.185  1.00  0.040          N  
ATOM   4770  CA  LEU A 304      -6.031 -24.299  10.825  1.00  0.040          C  
ATOM   4771  C   LEU A 304      -5.031 -24.937   9.873  1.00  0.040          C  
ATOM   4772  O   LEU A 304      -4.997 -24.589   8.690  1.00  0.060          O  
ATOM   4773  CB  LEU A 304      -5.893 -22.780  10.744  1.00  0.060          C  
ATOM   4774  CG  LEU A 304      -6.761 -21.974  11.693  1.00  0.060          C  
ATOM   4775  CD1 LEU A 304      -6.446 -20.515  11.526  1.00  0.060          C  
ATOM   4776  CD2 LEU A 304      -8.200 -22.247  11.459  1.00  0.060          C  
ATOM   4777  H   LEU A 304      -4.956 -24.238  12.639  1.00  0.050          H  
ATOM   4778  HA  LEU A 304      -7.029 -24.630  10.545  1.00  0.050          H  
ATOM   4779 1HB  LEU A 304      -4.881 -22.536  10.993  1.00  0.070          H  
ATOM   4780 2HB  LEU A 304      -6.098 -22.455   9.738  1.00  0.070          H  
ATOM   4781  HG  LEU A 304      -6.515 -22.250  12.718  1.00  0.070          H  
ATOM   4782 1HD1 LEU A 304      -7.049 -19.950  12.226  1.00  0.070          H  
ATOM   4783 2HD1 LEU A 304      -5.389 -20.344  11.732  1.00  0.070          H  
ATOM   4784 3HD1 LEU A 304      -6.676 -20.205  10.508  1.00  0.070          H  
ATOM   4785 1HD2 LEU A 304      -8.756 -21.667  12.170  1.00  0.070          H  
ATOM   4786 2HD2 LEU A 304      -8.480 -21.966  10.443  1.00  0.070          H  
ATOM   4787 3HD2 LEU A 304      -8.411 -23.290  11.616  1.00  0.070          H  
ATOM   4788  N   GLU A 305      -4.215 -25.854  10.407  1.00  0.040          N  
ATOM   4789  CA  GLU A 305      -3.108 -26.522   9.731  1.00  0.040          C  
ATOM   4790  C   GLU A 305      -1.974 -25.556   9.370  1.00  0.050          C  
ATOM   4791  O   GLU A 305      -1.280 -25.745   8.368  1.00  0.050          O  
ATOM   4792  CB  GLU A 305      -3.595 -27.258   8.466  1.00  0.060          C  
ATOM   4793  CG  GLU A 305      -4.552 -28.389   8.695  1.00  0.060          C  
ATOM   4794  CD  GLU A 305      -5.070 -28.987   7.395  1.00  0.060          C  
ATOM   4795  OE1 GLU A 305      -5.049 -28.303   6.379  1.00  0.060          O  
ATOM   4796  OE2 GLU A 305      -5.497 -30.118   7.418  1.00  0.060          O  
ATOM   4797  H   GLU A 305      -4.331 -26.104  11.391  1.00  0.050          H  
ATOM   4798  HA  GLU A 305      -2.701 -27.264  10.420  1.00  0.050          H  
ATOM   4799 1HB  GLU A 305      -4.084 -26.592   7.800  1.00  0.070          H  
ATOM   4800 2HB  GLU A 305      -2.735 -27.664   7.936  1.00  0.070          H  
ATOM   4801 1HG  GLU A 305      -4.042 -29.166   9.261  1.00  0.070          H  
ATOM   4802 2HG  GLU A 305      -5.365 -28.034   9.293  1.00  0.070          H  
ATOM   4803  N   LEU A 306      -1.740 -24.550  10.222  1.00  0.060          N  
ATOM   4804  CA  LEU A 306      -0.621 -23.642  10.065  1.00  0.060          C  
ATOM   4805  C   LEU A 306       0.524 -24.288  10.825  1.00  0.070          C  
ATOM   4806  O   LEU A 306       0.318 -25.279  11.535  1.00  0.110          O  
ATOM   4807  CB  LEU A 306      -0.959 -22.239  10.587  1.00  0.080          C  
ATOM   4808  CG  LEU A 306      -2.155 -21.497   9.907  1.00  0.080          C  
ATOM   4809  CD1 LEU A 306      -2.442 -20.189  10.644  1.00  0.080          C  
ATOM   4810  CD2 LEU A 306      -1.826 -21.201   8.458  1.00  0.080          C  
ATOM   4811  H   LEU A 306      -2.321 -24.387  11.047  1.00  0.070          H  
ATOM   4812  HA  LEU A 306      -0.331 -23.586   9.020  1.00  0.070          H  
ATOM   4813 1HB  LEU A 306      -1.142 -22.302  11.631  1.00  0.100          H  
ATOM   4814 2HB  LEU A 306      -0.124 -21.636  10.444  1.00  0.100          H  
ATOM   4815  HG  LEU A 306      -3.024 -22.122   9.950  1.00  0.100          H  
ATOM   4816 1HD1 LEU A 306      -3.281 -19.689  10.179  1.00  0.100          H  
ATOM   4817 2HD1 LEU A 306      -2.685 -20.399  11.666  1.00  0.100          H  
ATOM   4818 3HD1 LEU A 306      -1.575 -19.544  10.605  1.00  0.100          H  
ATOM   4819 1HD2 LEU A 306      -2.669 -20.691   7.984  1.00  0.100          H  
ATOM   4820 2HD2 LEU A 306      -0.940 -20.567   8.398  1.00  0.100          H  
ATOM   4821 3HD2 LEU A 306      -1.643 -22.123   7.953  1.00  0.100          H  
ATOM   4822  N   SER A 307       1.752 -23.850  10.591  1.00  0.070          N  
ATOM   4823  CA  SER A 307       2.865 -24.475  11.274  1.00  0.080          C  
ATOM   4824  C   SER A 307       2.910 -24.141  12.774  1.00  0.080          C  
ATOM   4825  O   SER A 307       2.588 -23.015  13.169  1.00  0.080          O  
ATOM   4826  CB  SER A 307       4.171 -24.047  10.618  1.00  0.110          C  
ATOM   4827  OG  SER A 307       4.258 -24.510   9.292  1.00  0.110          O  
ATOM   4828  H   SER A 307       1.933 -23.045   9.995  1.00  0.080          H  
ATOM   4829  HA  SER A 307       2.745 -25.542  11.126  1.00  0.100          H  
ATOM   4830 1HB  SER A 307       4.234 -22.959  10.625  1.00  0.130          H  
ATOM   4831 2HB  SER A 307       5.015 -24.420  11.199  1.00  0.130          H  
ATOM   4832  HG  SER A 307       5.119 -24.227   8.971  1.00  0.130          H  
ATOM   4833  N   PRO A 308       3.337 -25.089  13.634  1.00  0.100          N  
ATOM   4834  CA  PRO A 308       3.614 -24.909  15.043  1.00  0.100          C  
ATOM   4835  C   PRO A 308       4.905 -24.151  15.054  1.00  0.090          C  
ATOM   4836  O   PRO A 308       5.590 -24.140  14.029  1.00  0.090          O  
ATOM   4837  CB  PRO A 308       3.781 -26.333  15.570  1.00  0.150          C  
ATOM   4838  CG  PRO A 308       4.292 -27.106  14.379  1.00  0.150          C  
ATOM   4839  CD  PRO A 308       3.603 -26.471  13.165  1.00  0.150          C  
ATOM   4840  HA  PRO A 308       2.805 -24.352  15.538  1.00  0.120          H  
ATOM   4841 1HB  PRO A 308       4.502 -26.325  16.410  1.00  0.180          H  
ATOM   4842 2HB  PRO A 308       2.841 -26.713  15.968  1.00  0.180          H  
ATOM   4843 1HG  PRO A 308       5.392 -27.024  14.326  1.00  0.180          H  
ATOM   4844 2HG  PRO A 308       4.058 -28.175  14.491  1.00  0.180          H  
ATOM   4845 1HD  PRO A 308       4.322 -26.482  12.336  1.00  0.180          H  
ATOM   4846 2HD  PRO A 308       2.659 -26.992  12.926  1.00  0.180          H  
ATOM   4847  N   MET A 309       5.277 -23.521  16.143  1.00  0.080          N  
ATOM   4848  CA  MET A 309       6.569 -22.892  16.086  1.00  0.070          C  
ATOM   4849  C   MET A 309       7.618 -23.973  16.313  1.00  0.060          C  
ATOM   4850  O   MET A 309       7.369 -24.911  17.071  1.00  0.080          O  
ATOM   4851  CB  MET A 309       6.629 -21.773  17.074  1.00  0.100          C  
ATOM   4852  CG  MET A 309       5.637 -20.699  16.733  1.00  0.100          C  
ATOM   4853  SD  MET A 309       5.721 -19.346  17.801  1.00  0.100          S  
ATOM   4854  CE  MET A 309       5.074 -20.072  19.297  1.00  0.100          C  
ATOM   4855  H   MET A 309       4.740 -23.534  17.020  1.00  0.100          H  
ATOM   4856  HA  MET A 309       6.682 -22.468  15.095  1.00  0.080          H  
ATOM   4857 1HB  MET A 309       6.429 -22.177  18.050  1.00  0.120          H  
ATOM   4858 2HB  MET A 309       7.607 -21.335  17.092  1.00  0.120          H  
ATOM   4859 1HG  MET A 309       5.812 -20.352  15.717  1.00  0.120          H  
ATOM   4860 2HG  MET A 309       4.629 -21.111  16.782  1.00  0.120          H  
ATOM   4861 1HE  MET A 309       5.086 -19.338  20.080  1.00  0.120          H  
ATOM   4862 2HE  MET A 309       4.059 -20.426  19.128  1.00  0.120          H  
ATOM   4863 3HE  MET A 309       5.688 -20.887  19.599  1.00  0.120          H  
ATOM   4864  N   PRO A 310       8.789 -23.882  15.673  1.00  0.050          N  
ATOM   4865  CA  PRO A 310       9.882 -24.821  15.804  1.00  0.050          C  
ATOM   4866  C   PRO A 310      10.537 -24.716  17.180  1.00  0.050          C  
ATOM   4867  O   PRO A 310      10.484 -23.641  17.783  1.00  0.050          O  
ATOM   4868  CB  PRO A 310      10.822 -24.383  14.669  1.00  0.080          C  
ATOM   4869  CG  PRO A 310      10.526 -22.911  14.457  1.00  0.080          C  
ATOM   4870  CD  PRO A 310       9.046 -22.771  14.724  1.00  0.080          C  
ATOM   4871  HA  PRO A 310       9.476 -25.817  15.603  1.00  0.060          H  
ATOM   4872 1HB  PRO A 310      11.872 -24.558  14.951  1.00  0.090          H  
ATOM   4873 2HB  PRO A 310      10.634 -24.988  13.769  1.00  0.090          H  
ATOM   4874 1HG  PRO A 310      11.144 -22.298  15.134  1.00  0.090          H  
ATOM   4875 2HG  PRO A 310      10.807 -22.618  13.431  1.00  0.090          H  
ATOM   4876 1HD  PRO A 310       8.866 -21.789  15.178  1.00  0.090          H  
ATOM   4877 2HD  PRO A 310       8.474 -22.921  13.788  1.00  0.090          H  
ATOM   4878  N   PRO A 311      11.183 -25.789  17.680  1.00  0.050          N  
ATOM   4879  CA  PRO A 311      11.979 -25.830  18.899  1.00  0.050          C  
ATOM   4880  C   PRO A 311      12.867 -24.607  19.060  1.00  0.060          C  
ATOM   4881  O   PRO A 311      12.930 -24.036  20.147  1.00  0.110          O  
ATOM   4882  CB  PRO A 311      12.796 -27.107  18.699  1.00  0.080          C  
ATOM   4883  CG  PRO A 311      11.870 -28.005  17.910  1.00  0.080          C  
ATOM   4884  CD  PRO A 311      11.169 -27.078  16.938  1.00  0.080          C  
ATOM   4885  HA  PRO A 311      11.304 -25.931  19.761  1.00  0.060          H  
ATOM   4886 1HB  PRO A 311      13.735 -26.874  18.162  1.00  0.090          H  
ATOM   4887 2HB  PRO A 311      13.085 -27.526  19.677  1.00  0.090          H  
ATOM   4888 1HG  PRO A 311      12.454 -28.789  17.397  1.00  0.090          H  
ATOM   4889 2HG  PRO A 311      11.172 -28.522  18.586  1.00  0.090          H  
ATOM   4890 1HD  PRO A 311      11.731 -26.998  15.990  1.00  0.090          H  
ATOM   4891 2HD  PRO A 311      10.145 -27.453  16.801  1.00  0.090          H  
ATOM   4892  N   GLU A 312      13.481 -24.142  17.965  1.00  0.060          N  
ATOM   4893  CA  GLU A 312      14.347 -22.977  18.024  1.00  0.080          C  
ATOM   4894  C   GLU A 312      13.613 -21.743  18.557  1.00  0.080          C  
ATOM   4895  O   GLU A 312      14.210 -20.920  19.261  1.00  0.080          O  
ATOM   4896  CB  GLU A 312      14.952 -22.723  16.642  1.00  0.100          C  
ATOM   4897  CG  GLU A 312      15.970 -23.795  16.200  1.00  0.100          C  
ATOM   4898  CD  GLU A 312      15.349 -25.072  15.656  1.00  0.100          C  
ATOM   4899  OE1 GLU A 312      14.140 -25.149  15.580  1.00  0.100          O  
ATOM   4900  OE2 GLU A 312      16.084 -25.974  15.338  1.00  0.100          O  
ATOM   4901  H   GLU A 312      13.402 -24.626  17.066  1.00  0.070          H  
ATOM   4902  HA  GLU A 312      15.166 -23.203  18.710  1.00  0.100          H  
ATOM   4903 1HB  GLU A 312      14.156 -22.676  15.895  1.00  0.120          H  
ATOM   4904 2HB  GLU A 312      15.461 -21.755  16.635  1.00  0.120          H  
ATOM   4905 1HG  GLU A 312      16.606 -23.358  15.424  1.00  0.120          H  
ATOM   4906 2HG  GLU A 312      16.604 -24.041  17.050  1.00  0.120          H  
ATOM   4907  N   PHE A 313      12.324 -21.594  18.220  1.00  0.070          N  
ATOM   4908  CA  PHE A 313      11.529 -20.481  18.709  1.00  0.090          C  
ATOM   4909  C   PHE A 313      11.468 -20.535  20.202  1.00  0.090          C  
ATOM   4910  O   PHE A 313      11.719 -19.546  20.910  1.00  0.100          O  
ATOM   4911  CB  PHE A 313      10.077 -20.540  18.224  1.00  0.120          C  
ATOM   4912  CG  PHE A 313       9.219 -19.507  18.897  1.00  0.120          C  
ATOM   4913  CD1 PHE A 313       9.121 -18.259  18.406  1.00  0.120          C  
ATOM   4914  CD2 PHE A 313       8.539 -19.805  20.093  1.00  0.120          C  
ATOM   4915  CE1 PHE A 313       8.375 -17.336  19.061  1.00  0.120          C  
ATOM   4916  CE2 PHE A 313       7.805 -18.871  20.759  1.00  0.120          C  
ATOM   4917  CZ  PHE A 313       7.718 -17.626  20.242  1.00  0.120          C  
ATOM   4918  H   PHE A 313      11.862 -22.303  17.655  1.00  0.080          H  
ATOM   4919  HA  PHE A 313      11.994 -19.547  18.406  1.00  0.110          H  
ATOM   4920 1HB  PHE A 313      10.048 -20.373  17.151  1.00  0.140          H  
ATOM   4921 2HB  PHE A 313       9.649 -21.510  18.426  1.00  0.140          H  
ATOM   4922  HD1 PHE A 313       9.641 -17.999  17.483  1.00  0.140          H  
ATOM   4923  HD2 PHE A 313       8.606 -20.791  20.493  1.00  0.140          H  
ATOM   4924  HE1 PHE A 313       8.316 -16.386  18.658  1.00  0.140          H  
ATOM   4925  HE2 PHE A 313       7.293 -19.128  21.688  1.00  0.140          H  
ATOM   4926  HZ  PHE A 313       7.136 -16.865  20.750  1.00  0.140          H  
ATOM   4927  N   TRP A 314      11.092 -21.719  20.678  1.00  0.090          N  
ATOM   4928  CA  TRP A 314      10.867 -21.913  22.096  1.00  0.110          C  
ATOM   4929  C   TRP A 314      12.156 -21.850  22.909  1.00  0.100          C  
ATOM   4930  O   TRP A 314      12.139 -21.398  24.054  1.00  0.110          O  
ATOM   4931  CB  TRP A 314      10.112 -23.226  22.304  1.00  0.150          C  
ATOM   4932  CG  TRP A 314       8.650 -23.127  21.860  1.00  0.150          C  
ATOM   4933  CD1 TRP A 314       8.070 -23.693  20.746  1.00  0.150          C  
ATOM   4934  CD2 TRP A 314       7.580 -22.397  22.534  1.00  0.150          C  
ATOM   4935  NE1 TRP A 314       6.726 -23.362  20.701  1.00  0.150          N  
ATOM   4936  CE2 TRP A 314       6.422 -22.573  21.778  1.00  0.150          C  
ATOM   4937  CE3 TRP A 314       7.516 -21.620  23.701  1.00  0.150          C  
ATOM   4938  CZ2 TRP A 314       5.218 -22.007  22.149  1.00  0.150          C  
ATOM   4939  CZ3 TRP A 314       6.295 -21.061  24.060  1.00  0.150          C  
ATOM   4940  CH2 TRP A 314       5.189 -21.255  23.306  1.00  0.150          C  
ATOM   4941  H   TRP A 314      10.916 -22.469  19.995  1.00  0.110          H  
ATOM   4942  HA  TRP A 314      10.224 -21.106  22.440  1.00  0.130          H  
ATOM   4943 1HB  TRP A 314      10.600 -24.017  21.731  1.00  0.180          H  
ATOM   4944 2HB  TRP A 314      10.144 -23.506  23.355  1.00  0.180          H  
ATOM   4945  HD1 TRP A 314       8.586 -24.311  20.003  1.00  0.180          H  
ATOM   4946  HE1 TRP A 314       6.019 -23.647  19.975  1.00  0.180          H  
ATOM   4947  HE3 TRP A 314       8.404 -21.461  24.315  1.00  0.180          H  
ATOM   4948  HZ2 TRP A 314       4.311 -22.151  21.556  1.00  0.180          H  
ATOM   4949  HZ3 TRP A 314       6.244 -20.467  24.968  1.00  0.180          H  
ATOM   4950  HH2 TRP A 314       4.256 -20.816  23.624  1.00  0.180          H  
ATOM   4951  N   GLU A 315      13.273 -22.259  22.311  1.00  0.090          N  
ATOM   4952  CA  GLU A 315      14.561 -22.201  22.987  1.00  0.090          C  
ATOM   4953  C   GLU A 315      15.168 -20.788  22.999  1.00  0.080          C  
ATOM   4954  O   GLU A 315      15.785 -20.389  23.989  1.00  0.090          O  
ATOM   4955  CB  GLU A 315      15.550 -23.175  22.335  1.00  0.130          C  
ATOM   4956  CG  GLU A 315      15.222 -24.666  22.541  1.00  0.130          C  
ATOM   4957  CD  GLU A 315      16.188 -25.583  21.836  1.00  0.130          C  
ATOM   4958  OE1 GLU A 315      17.071 -25.089  21.175  1.00  0.130          O  
ATOM   4959  OE2 GLU A 315      16.039 -26.777  21.954  1.00  0.130          O  
ATOM   4960  H   GLU A 315      13.203 -22.679  21.381  1.00  0.110          H  
ATOM   4961  HA  GLU A 315      14.412 -22.510  24.020  1.00  0.110          H  
ATOM   4962 1HB  GLU A 315      15.572 -22.990  21.260  1.00  0.150          H  
ATOM   4963 2HB  GLU A 315      16.552 -22.990  22.720  1.00  0.150          H  
ATOM   4964 1HG  GLU A 315      15.246 -24.883  23.607  1.00  0.150          H  
ATOM   4965 2HG  GLU A 315      14.214 -24.862  22.186  1.00  0.150          H  
ATOM   4966  N   GLY A 316      15.030 -20.039  21.894  1.00  0.070          N  
ATOM   4967  CA  GLY A 316      15.632 -18.711  21.786  1.00  0.080          C  
ATOM   4968  C   GLY A 316      14.799 -17.479  22.204  1.00  0.100          C  
ATOM   4969  O   GLY A 316      15.385 -16.444  22.520  1.00  0.200          O  
ATOM   4970  H   GLY A 316      14.553 -20.420  21.074  1.00  0.080          H  
ATOM   4971 1HA  GLY A 316      16.555 -18.713  22.363  1.00  0.100          H  
ATOM   4972 2HA  GLY A 316      15.938 -18.581  20.750  1.00  0.100          H  
ATOM   4973  N   SER A 317      13.464 -17.557  22.196  1.00  0.090          N  
ATOM   4974  CA  SER A 317      12.595 -16.395  22.491  1.00  0.090          C  
ATOM   4975  C   SER A 317      12.659 -15.791  23.903  1.00  0.080          C  
ATOM   4976  O   SER A 317      12.974 -16.461  24.889  1.00  0.130          O  
ATOM   4977  CB  SER A 317      11.157 -16.729  22.172  1.00  0.130          C  
ATOM   4978  OG  SER A 317      10.987 -16.904  20.800  1.00  0.130          O  
ATOM   4979  H   SER A 317      13.008 -18.431  21.925  1.00  0.110          H  
ATOM   4980  HA  SER A 317      12.886 -15.601  21.804  1.00  0.110          H  
ATOM   4981 1HB  SER A 317      10.859 -17.637  22.697  1.00  0.150          H  
ATOM   4982 2HB  SER A 317      10.520 -15.928  22.519  1.00  0.150          H  
ATOM   4983  HG  SER A 317      11.292 -17.818  20.601  1.00  0.150          H  
ATOM   4984  N   MET A 318      12.372 -14.482  23.984  1.00  0.060          N  
ATOM   4985  CA  MET A 318      12.307 -13.755  25.256  1.00  0.070          C  
ATOM   4986  C   MET A 318      10.842 -13.490  25.541  1.00  0.100          C  
ATOM   4987  O   MET A 318      10.315 -12.468  25.091  1.00  0.320          O  
ATOM   4988  CB  MET A 318      13.040 -12.406  25.205  1.00  0.090          C  
ATOM   4989  CG  MET A 318      13.086 -11.655  26.585  1.00  0.090          C  
ATOM   4990  SD  MET A 318      13.677  -9.931  26.497  1.00  0.090          S  
ATOM   4991  CE  MET A 318      12.137  -9.071  26.106  1.00  0.090          C  
ATOM   4992  H   MET A 318      12.063 -14.012  23.130  1.00  0.070          H  
ATOM   4993  HA  MET A 318      12.714 -14.374  26.055  1.00  0.080          H  
ATOM   4994 1HB  MET A 318      14.065 -12.564  24.867  1.00  0.110          H  
ATOM   4995 2HB  MET A 318      12.563 -11.763  24.489  1.00  0.110          H  
ATOM   4996 1HG  MET A 318      12.083 -11.641  27.025  1.00  0.110          H  
ATOM   4997 2HG  MET A 318      13.735 -12.202  27.270  1.00  0.110          H  
ATOM   4998 1HE  MET A 318      12.327  -7.999  26.008  1.00  0.110          H  
ATOM   4999 2HE  MET A 318      11.724  -9.454  25.182  1.00  0.110          H  
ATOM   5000 3HE  MET A 318      11.417  -9.238  26.910  1.00  0.110          H  
ATOM   5001  N   LEU A 319      10.166 -14.367  26.281  1.00  0.120          N  
ATOM   5002  CA  LEU A 319       8.723 -14.169  26.391  1.00  0.090          C  
ATOM   5003  C   LEU A 319       8.331 -13.232  27.545  1.00  0.080          C  
ATOM   5004  O   LEU A 319       7.232 -12.672  27.531  1.00  0.090          O  
ATOM   5005  CB  LEU A 319       8.001 -15.516  26.538  1.00  0.140          C  
ATOM   5006  CG  LEU A 319       8.245 -16.576  25.396  1.00  0.140          C  
ATOM   5007  CD1 LEU A 319       7.388 -17.814  25.706  1.00  0.140          C  
ATOM   5008  CD2 LEU A 319       7.948 -16.013  24.012  1.00  0.140          C  
ATOM   5009  H   LEU A 319      10.629 -15.177  26.675  1.00  0.140          H  
ATOM   5010  HA  LEU A 319       8.370 -13.692  25.479  1.00  0.110          H  
ATOM   5011 1HB  LEU A 319       8.282 -15.965  27.489  1.00  0.170          H  
ATOM   5012 2HB  LEU A 319       6.938 -15.317  26.554  1.00  0.170          H  
ATOM   5013  HG  LEU A 319       9.290 -16.885  25.418  1.00  0.170          H  
ATOM   5014 1HD1 LEU A 319       7.576 -18.565  24.949  1.00  0.170          H  
ATOM   5015 2HD1 LEU A 319       7.648 -18.214  26.688  1.00  0.170          H  
ATOM   5016 3HD1 LEU A 319       6.329 -17.541  25.695  1.00  0.170          H  
ATOM   5017 1HD2 LEU A 319       8.129 -16.778  23.261  1.00  0.170          H  
ATOM   5018 2HD2 LEU A 319       6.935 -15.724  23.984  1.00  0.170          H  
ATOM   5019 3HD2 LEU A 319       8.579 -15.152  23.795  1.00  0.170          H  
ATOM   5020  N   GLU A 320       9.205 -13.081  28.550  1.00  0.080          N  
ATOM   5021  CA  GLU A 320       8.930 -12.211  29.701  1.00  0.070          C  
ATOM   5022  C   GLU A 320      10.171 -11.367  30.000  1.00  0.060          C  
ATOM   5023  O   GLU A 320      11.292 -11.802  29.733  1.00  0.060          O  
ATOM   5024  CB  GLU A 320       8.491 -13.015  30.948  1.00  0.100          C  
ATOM   5025  CG  GLU A 320       7.145 -13.774  30.784  1.00  0.100          C  
ATOM   5026  CD  GLU A 320       6.629 -14.499  32.065  1.00  0.100          C  
ATOM   5027  OE1 GLU A 320       7.331 -14.438  33.048  1.00  0.100          O  
ATOM   5028  OE2 GLU A 320       5.538 -15.104  32.053  1.00  0.100          O  
ATOM   5029  H   GLU A 320      10.087 -13.574  28.520  1.00  0.100          H  
ATOM   5030  HA  GLU A 320       8.119 -11.530  29.442  1.00  0.080          H  
ATOM   5031 1HB  GLU A 320       9.262 -13.743  31.199  1.00  0.120          H  
ATOM   5032 2HB  GLU A 320       8.393 -12.338  31.798  1.00  0.120          H  
ATOM   5033 1HG  GLU A 320       6.392 -13.060  30.449  1.00  0.120          H  
ATOM   5034 2HG  GLU A 320       7.291 -14.503  30.002  1.00  0.120          H  
ATOM   5035  N   LYS A 321       9.977 -10.174  30.578  1.00  0.060          N  
ATOM   5036  CA  LYS A 321      11.110  -9.315  30.911  1.00  0.050          C  
ATOM   5037  C   LYS A 321      12.032 -10.072  31.869  1.00  0.060          C  
ATOM   5038  O   LYS A 321      11.534 -10.635  32.843  1.00  0.070          O  
ATOM   5039  CB  LYS A 321      10.660  -8.026  31.597  1.00  0.070          C  
ATOM   5040  CG  LYS A 321      11.783  -7.006  31.766  1.00  0.070          C  
ATOM   5041  CD  LYS A 321      11.285  -5.699  32.355  1.00  0.070          C  
ATOM   5042  CE  LYS A 321      12.363  -4.603  32.289  1.00  0.070          C  
ATOM   5043  NZ  LYS A 321      13.551  -4.886  33.179  1.00  0.070          N  
ATOM   5044  H   LYS A 321       9.036  -9.873  30.793  1.00  0.070          H  
ATOM   5045  HA  LYS A 321      11.609  -9.047  29.989  1.00  0.060          H  
ATOM   5046 1HB  LYS A 321       9.849  -7.576  31.073  1.00  0.090          H  
ATOM   5047 2HB  LYS A 321      10.296  -8.267  32.594  1.00  0.090          H  
ATOM   5048 1HG  LYS A 321      12.549  -7.421  32.424  1.00  0.090          H  
ATOM   5049 2HG  LYS A 321      12.231  -6.804  30.796  1.00  0.090          H  
ATOM   5050 1HD  LYS A 321      10.406  -5.359  31.797  1.00  0.090          H  
ATOM   5051 2HD  LYS A 321      10.997  -5.855  33.393  1.00  0.090          H  
ATOM   5052 1HE  LYS A 321      12.708  -4.511  31.258  1.00  0.090          H  
ATOM   5053 2HE  LYS A 321      11.912  -3.657  32.594  1.00  0.090          H  
ATOM   5054 1HZ  LYS A 321      14.228  -4.134  33.097  1.00  0.090          H  
ATOM   5055 2HZ  LYS A 321      13.251  -4.962  34.139  1.00  0.090          H  
ATOM   5056 3HZ  LYS A 321      13.994  -5.750  32.896  1.00  0.090          H  
ATOM   5057  N   PRO A 322      13.355 -10.125  31.643  1.00  0.070          N  
ATOM   5058  CA  PRO A 322      14.296 -10.800  32.518  1.00  0.080          C  
ATOM   5059  C   PRO A 322      14.285 -10.334  33.981  1.00  0.090          C  
ATOM   5060  O   PRO A 322      14.400  -9.147  34.303  1.00  0.160          O  
ATOM   5061  CB  PRO A 322      15.633 -10.463  31.857  1.00  0.120          C  
ATOM   5062  CG  PRO A 322      15.294 -10.273  30.397  1.00  0.120          C  
ATOM   5063  CD  PRO A 322      13.944  -9.612  30.392  1.00  0.120          C  
ATOM   5064  HA  PRO A 322      14.105 -11.879  32.465  1.00  0.100          H  
ATOM   5065 1HB  PRO A 322      16.062  -9.567  32.324  1.00  0.140          H  
ATOM   5066 2HB  PRO A 322      16.360 -11.276  32.025  1.00  0.140          H  
ATOM   5067 1HG  PRO A 322      16.054  -9.663  29.918  1.00  0.140          H  
ATOM   5068 2HG  PRO A 322      15.293 -11.240  29.873  1.00  0.140          H  
ATOM   5069 1HD  PRO A 322      14.031  -8.517  30.401  1.00  0.140          H  
ATOM   5070 2HD  PRO A 322      13.412  -9.999  29.511  1.00  0.140          H  
ATOM   5071  N   ALA A 323      14.282 -11.335  34.851  1.00  0.100          N  
ATOM   5072  CA  ALA A 323      14.337 -11.247  36.308  1.00  0.130          C  
ATOM   5073  C   ALA A 323      15.581 -10.534  36.830  1.00  0.150          C  
ATOM   5074  O   ALA A 323      15.579  -9.983  37.930  1.00  0.170          O  
ATOM   5075  CB  ALA A 323      14.286 -12.641  36.910  1.00  0.170          C  
ATOM   5076  H   ALA A 323      14.186 -12.263  34.460  1.00  0.120          H  
ATOM   5077  HA  ALA A 323      13.464 -10.684  36.638  1.00  0.160          H  
ATOM   5078 1HB  ALA A 323      14.284 -12.564  37.998  1.00  0.200          H  
ATOM   5079 2HB  ALA A 323      13.378 -13.144  36.579  1.00  0.200          H  
ATOM   5080 3HB  ALA A 323      15.156 -13.210  36.590  1.00  0.200          H  
ATOM   5081  N   ASP A 324      16.682 -10.645  36.084  1.00  0.160          N  
ATOM   5082  CA  ASP A 324      17.981 -10.152  36.531  1.00  0.150          C  
ATOM   5083  C   ASP A 324      18.199  -8.650  36.412  1.00  0.160          C  
ATOM   5084  O   ASP A 324      19.267  -8.151  36.774  1.00  0.170          O  
ATOM   5085  CB  ASP A 324      19.097 -10.895  35.781  1.00  0.210          C  
ATOM   5086  CG  ASP A 324      19.171 -10.638  34.232  1.00  0.210          C  
ATOM   5087  OD1 ASP A 324      18.583  -9.708  33.706  1.00  0.210          O  
ATOM   5088  OD2 ASP A 324      19.816 -11.419  33.569  1.00  0.210          O  
ATOM   5089  H   ASP A 324      16.606 -11.077  35.173  1.00  0.190          H  
ATOM   5090  HA  ASP A 324      18.075 -10.406  37.587  1.00  0.180          H  
ATOM   5091 1HB  ASP A 324      20.057 -10.612  36.215  1.00  0.260          H  
ATOM   5092 2HB  ASP A 324      18.979 -11.967  35.945  1.00  0.260          H  
ATOM   5093  N   GLY A 325      17.190  -7.918  35.957  1.00  0.190          N  
ATOM   5094  CA  GLY A 325      17.285  -6.470  35.901  1.00  0.210          C  
ATOM   5095  C   GLY A 325      17.988  -5.898  34.679  1.00  0.170          C  
ATOM   5096  O   GLY A 325      18.152  -4.680  34.589  1.00  0.160          O  
ATOM   5097  H   GLY A 325      16.332  -8.380  35.634  1.00  0.230          H  
ATOM   5098 1HA  GLY A 325      16.278  -6.060  35.950  1.00  0.250          H  
ATOM   5099 2HA  GLY A 325      17.797  -6.123  36.796  1.00  0.250          H  
ATOM   5100  N   ARG A 326      18.417  -6.729  33.733  1.00  0.210          N  
ATOM   5101  CA  ARG A 326      19.101  -6.163  32.582  1.00  0.260          C  
ATOM   5102  C   ARG A 326      18.150  -5.252  31.814  1.00  0.160          C  
ATOM   5103  O   ARG A 326      16.934  -5.471  31.770  1.00  0.200          O  
ATOM   5104  CB  ARG A 326      19.610  -7.224  31.624  1.00  0.340          C  
ATOM   5105  CG  ARG A 326      18.534  -7.872  30.828  1.00  0.340          C  
ATOM   5106  CD  ARG A 326      19.010  -8.889  29.927  1.00  0.340          C  
ATOM   5107  NE  ARG A 326      19.455 -10.072  30.605  1.00  0.340          N  
ATOM   5108  CZ  ARG A 326      19.972 -11.134  29.986  1.00  0.340          C  
ATOM   5109  NH1 ARG A 326      20.079 -11.156  28.660  1.00  0.340          N  
ATOM   5110  NH2 ARG A 326      20.361 -12.146  30.730  1.00  0.340          N  
ATOM   5111  H   ARG A 326      18.309  -7.751  33.830  1.00  0.250          H  
ATOM   5112  HA  ARG A 326      19.947  -5.572  32.931  1.00  0.310          H  
ATOM   5113 1HB  ARG A 326      20.322  -6.786  30.924  1.00  0.410          H  
ATOM   5114 2HB  ARG A 326      20.126  -8.004  32.186  1.00  0.410          H  
ATOM   5115 1HG  ARG A 326      17.780  -8.283  31.482  1.00  0.410          H  
ATOM   5116 2HG  ARG A 326      18.111  -7.129  30.202  1.00  0.410          H  
ATOM   5117 1HD  ARG A 326      18.211  -9.163  29.253  1.00  0.410          H  
ATOM   5118 2HD  ARG A 326      19.843  -8.488  29.355  1.00  0.410          H  
ATOM   5119  HE  ARG A 326      19.373 -10.126  31.648  1.00  0.410          H  
ATOM   5120 1HH1 ARG A 326      19.739 -10.351  28.092  1.00  0.410          H  
ATOM   5121 2HH1 ARG A 326      20.467 -11.963  28.196  1.00  0.410          H  
ATOM   5122 1HH2 ARG A 326      20.248 -12.064  31.760  1.00  0.410          H  
ATOM   5123 2HH2 ARG A 326      20.755 -12.973  30.317  1.00  0.410          H  
ATOM   5124  N   GLU A 327      18.705  -4.243  31.167  1.00  0.120          N  
ATOM   5125  CA  GLU A 327      17.893  -3.367  30.342  1.00  0.080          C  
ATOM   5126  C   GLU A 327      17.608  -4.073  29.019  1.00  0.060          C  
ATOM   5127  O   GLU A 327      18.532  -4.617  28.405  1.00  0.060          O  
ATOM   5128  CB  GLU A 327      18.645  -2.054  30.083  1.00  0.130          C  
ATOM   5129  CG  GLU A 327      18.913  -1.142  31.307  1.00  0.130          C  
ATOM   5130  CD  GLU A 327      17.700  -0.412  31.857  1.00  0.130          C  
ATOM   5131  OE1 GLU A 327      16.675  -0.441  31.232  1.00  0.130          O  
ATOM   5132  OE2 GLU A 327      17.821   0.212  32.895  1.00  0.130          O  
ATOM   5133  H   GLU A 327      19.699  -4.082  31.243  1.00  0.140          H  
ATOM   5134  HA  GLU A 327      16.949  -3.159  30.848  1.00  0.100          H  
ATOM   5135 1HB  GLU A 327      19.621  -2.291  29.669  1.00  0.150          H  
ATOM   5136 2HB  GLU A 327      18.112  -1.480  29.341  1.00  0.150          H  
ATOM   5137 1HG  GLU A 327      19.332  -1.755  32.104  1.00  0.150          H  
ATOM   5138 2HG  GLU A 327      19.666  -0.408  31.023  1.00  0.150          H  
ATOM   5139  N   VAL A 328      16.336  -4.118  28.617  1.00  0.060          N  
ATOM   5140  CA  VAL A 328      15.940  -4.727  27.344  1.00  0.050          C  
ATOM   5141  C   VAL A 328      14.992  -3.794  26.632  1.00  0.050          C  
ATOM   5142  O   VAL A 328      14.383  -2.933  27.273  1.00  0.070          O  
ATOM   5143  CB  VAL A 328      15.217  -6.093  27.514  1.00  0.070          C  
ATOM   5144  CG1 VAL A 328      16.094  -7.044  28.211  1.00  0.070          C  
ATOM   5145  CG2 VAL A 328      13.888  -5.937  28.269  1.00  0.070          C  
ATOM   5146  H   VAL A 328      15.637  -3.666  29.193  1.00  0.070          H  
ATOM   5147  HA  VAL A 328      16.823  -4.875  26.720  1.00  0.060          H  
ATOM   5148  HB  VAL A 328      15.023  -6.501  26.519  1.00  0.090          H  
ATOM   5149 1HG1 VAL A 328      15.604  -8.002  28.282  1.00  0.090          H  
ATOM   5150 2HG1 VAL A 328      17.023  -7.150  27.671  1.00  0.090          H  
ATOM   5151 3HG1 VAL A 328      16.282  -6.656  29.195  1.00  0.090          H  
ATOM   5152 1HG2 VAL A 328      13.401  -6.907  28.353  1.00  0.090          H  
ATOM   5153 2HG2 VAL A 328      14.074  -5.540  29.262  1.00  0.090          H  
ATOM   5154 3HG2 VAL A 328      13.234  -5.263  27.728  1.00  0.090          H  
ATOM   5155  N   VAL A 329      14.803  -4.017  25.345  1.00  0.040          N  
ATOM   5156  CA  VAL A 329      13.779  -3.279  24.650  1.00  0.050          C  
ATOM   5157  C   VAL A 329      12.509  -4.116  24.788  1.00  0.050          C  
ATOM   5158  O   VAL A 329      12.399  -5.166  24.156  1.00  0.050          O  
ATOM   5159  CB  VAL A 329      14.138  -3.112  23.153  1.00  0.070          C  
ATOM   5160  CG1 VAL A 329      13.035  -2.326  22.430  1.00  0.070          C  
ATOM   5161  CG2 VAL A 329      15.492  -2.454  23.008  1.00  0.070          C  
ATOM   5162  H   VAL A 329      15.369  -4.723  24.866  1.00  0.050          H  
ATOM   5163  HA  VAL A 329      13.640  -2.303  25.119  1.00  0.060          H  
ATOM   5164  HB  VAL A 329      14.196  -4.079  22.698  1.00  0.080          H  
ATOM   5165 1HG1 VAL A 329      13.292  -2.237  21.373  1.00  0.080          H  
ATOM   5166 2HG1 VAL A 329      12.079  -2.842  22.521  1.00  0.080          H  
ATOM   5167 3HG1 VAL A 329      12.958  -1.332  22.871  1.00  0.080          H  
ATOM   5168 1HG2 VAL A 329      15.750  -2.363  21.947  1.00  0.080          H  
ATOM   5169 2HG2 VAL A 329      15.474  -1.482  23.451  1.00  0.080          H  
ATOM   5170 3HG2 VAL A 329      16.243  -3.059  23.503  1.00  0.080          H  
ATOM   5171  N   CYS A 330      11.550  -3.658  25.584  1.00  0.050          N  
ATOM   5172  CA  CYS A 330      10.353  -4.454  25.838  1.00  0.050          C  
ATOM   5173  C   CYS A 330       9.290  -4.399  24.746  1.00  0.050          C  
ATOM   5174  O   CYS A 330       8.405  -5.262  24.715  1.00  0.060          O  
ATOM   5175  CB  CYS A 330       9.698  -4.039  27.151  1.00  0.070          C  
ATOM   5176  SG  CYS A 330      10.502  -4.700  28.624  1.00  0.070          S  
ATOM   5177  H   CYS A 330      11.688  -2.784  26.077  1.00  0.060          H  
ATOM   5178  HA  CYS A 330      10.667  -5.487  25.929  1.00  0.060          H  
ATOM   5179 1HB  CYS A 330       9.714  -2.951  27.226  1.00  0.080          H  
ATOM   5180 2HB  CYS A 330       8.656  -4.340  27.154  1.00  0.080          H  
ATOM   5181  N   HIS A 331       9.362  -3.425  23.840  1.00  0.050          N  
ATOM   5182  CA  HIS A 331       8.335  -3.355  22.813  1.00  0.050          C  
ATOM   5183  C   HIS A 331       8.359  -4.668  22.068  1.00  0.030          C  
ATOM   5184  O   HIS A 331       9.419  -5.140  21.655  1.00  0.040          O  
ATOM   5185  CB  HIS A 331       8.575  -2.202  21.838  1.00  0.070          C  
ATOM   5186  CG  HIS A 331       7.399  -1.910  20.925  1.00  0.070          C  
ATOM   5187  ND1 HIS A 331       7.044  -2.705  19.838  1.00  0.070          N  
ATOM   5188  CD2 HIS A 331       6.505  -0.897  20.954  1.00  0.070          C  
ATOM   5189  CE1 HIS A 331       5.992  -2.181  19.252  1.00  0.070          C  
ATOM   5190  NE2 HIS A 331       5.642  -1.085  19.906  1.00  0.070          N  
ATOM   5191  H   HIS A 331      10.079  -2.719  23.884  1.00  0.060          H  
ATOM   5192  HA  HIS A 331       7.350  -3.229  23.263  1.00  0.060          H  
ATOM   5193 1HB  HIS A 331       8.807  -1.295  22.395  1.00  0.080          H  
ATOM   5194 2HB  HIS A 331       9.436  -2.434  21.216  1.00  0.080          H  
ATOM   5195  HD1 HIS A 331       7.335  -3.670  19.614  1.00  0.080          H  
ATOM   5196  HD2 HIS A 331       6.382  -0.040  21.614  1.00  0.080          H  
ATOM   5197  HE1 HIS A 331       5.561  -2.663  18.374  1.00  0.080          H  
ATOM   5198  N   ALA A 332       7.186  -5.243  21.870  1.00  0.060          N  
ATOM   5199  CA  ALA A 332       7.090  -6.521  21.199  1.00  0.070          C  
ATOM   5200  C   ALA A 332       7.590  -6.479  19.765  1.00  0.050          C  
ATOM   5201  O   ALA A 332       7.395  -5.482  19.054  1.00  0.060          O  
ATOM   5202  CB  ALA A 332       5.648  -6.995  21.192  1.00  0.090          C  
ATOM   5203  H   ALA A 332       6.355  -4.794  22.223  1.00  0.070          H  
ATOM   5204  HA  ALA A 332       7.696  -7.224  21.755  1.00  0.080          H  
ATOM   5205 1HB  ALA A 332       5.597  -7.972  20.728  1.00  0.110          H  
ATOM   5206 2HB  ALA A 332       5.274  -7.054  22.193  1.00  0.110          H  
ATOM   5207 3HB  ALA A 332       5.037  -6.298  20.623  1.00  0.110          H  
ATOM   5208  N   SER A 333       8.223  -7.577  19.347  1.00  0.060          N  
ATOM   5209  CA  SER A 333       8.608  -7.775  17.952  1.00  0.060          C  
ATOM   5210  C   SER A 333       8.864  -9.245  17.584  1.00  0.090          C  
ATOM   5211  O   SER A 333       9.305 -10.071  18.397  1.00  0.190          O  
ATOM   5212  CB  SER A 333       9.822  -6.929  17.582  1.00  0.080          C  
ATOM   5213  OG  SER A 333      10.987  -7.324  18.260  1.00  0.080          O  
ATOM   5214  H   SER A 333       8.440  -8.290  20.042  1.00  0.070          H  
ATOM   5215  HA  SER A 333       7.774  -7.434  17.334  1.00  0.070          H  
ATOM   5216 1HB  SER A 333       9.990  -7.006  16.507  1.00  0.100          H  
ATOM   5217 2HB  SER A 333       9.614  -5.884  17.801  1.00  0.100          H  
ATOM   5218  HG  SER A 333      11.668  -6.716  17.946  1.00  0.100          H  
ATOM   5219  N   ALA A 334       8.630  -9.557  16.307  1.00  0.040          N  
ATOM   5220  CA  ALA A 334       8.894 -10.874  15.731  1.00  0.040          C  
ATOM   5221  C   ALA A 334      10.118 -10.813  14.830  1.00  0.030          C  
ATOM   5222  O   ALA A 334      10.207  -9.977  13.925  1.00  0.050          O  
ATOM   5223  CB  ALA A 334       7.687 -11.350  14.964  1.00  0.060          C  
ATOM   5224  H   ALA A 334       8.224  -8.846  15.714  1.00  0.050          H  
ATOM   5225  HA  ALA A 334       9.102 -11.575  16.538  1.00  0.050          H  
ATOM   5226 1HB  ALA A 334       7.867 -12.323  14.545  1.00  0.070          H  
ATOM   5227 2HB  ALA A 334       6.820 -11.397  15.636  1.00  0.070          H  
ATOM   5228 3HB  ALA A 334       7.494 -10.642  14.169  1.00  0.070          H  
ATOM   5229  N   TRP A 335      11.034 -11.738  15.063  1.00  0.040          N  
ATOM   5230  CA  TRP A 335      12.314 -11.813  14.388  1.00  0.040          C  
ATOM   5231  C   TRP A 335      12.459 -12.955  13.386  1.00  0.050          C  
ATOM   5232  O   TRP A 335      12.011 -14.081  13.625  1.00  0.050          O  
ATOM   5233  CB  TRP A 335      13.349 -11.954  15.492  1.00  0.060          C  
ATOM   5234  CG  TRP A 335      13.432 -10.722  16.323  1.00  0.060          C  
ATOM   5235  CD1 TRP A 335      12.489 -10.217  17.181  1.00  0.060          C  
ATOM   5236  CD2 TRP A 335      14.538  -9.851  16.410  1.00  0.060          C  
ATOM   5237  NE1 TRP A 335      12.938  -9.075  17.738  1.00  0.060          N  
ATOM   5238  CE2 TRP A 335      14.193  -8.836  17.296  1.00  0.060          C  
ATOM   5239  CE3 TRP A 335      15.772  -9.846  15.832  1.00  0.060          C  
ATOM   5240  CZ2 TRP A 335      15.053  -7.825  17.597  1.00  0.060          C  
ATOM   5241  CZ3 TRP A 335      16.642  -8.841  16.130  1.00  0.060          C  
ATOM   5242  CH2 TRP A 335      16.287  -7.846  16.996  1.00  0.060          C  
ATOM   5243  H   TRP A 335      10.860 -12.387  15.823  1.00  0.050          H  
ATOM   5244  HA  TRP A 335      12.473 -10.871  13.863  1.00  0.050          H  
ATOM   5245 1HB  TRP A 335      13.087 -12.784  16.136  1.00  0.070          H  
ATOM   5246 2HB  TRP A 335      14.317 -12.157  15.055  1.00  0.070          H  
ATOM   5247  HD1 TRP A 335      11.515 -10.643  17.381  1.00  0.070          H  
ATOM   5248  HE1 TRP A 335      12.402  -8.492  18.384  1.00  0.070          H  
ATOM   5249  HE3 TRP A 335      16.039 -10.635  15.168  1.00  0.070          H  
ATOM   5250  HZ2 TRP A 335      14.797  -7.023  18.283  1.00  0.070          H  
ATOM   5251  HZ3 TRP A 335      17.614  -8.859  15.663  1.00  0.070          H  
ATOM   5252  HH2 TRP A 335      16.989  -7.046  17.231  1.00  0.070          H  
ATOM   5253  N   ASP A 336      13.203 -12.671  12.314  1.00  0.050          N  
ATOM   5254  CA  ASP A 336      13.543 -13.620  11.251  1.00  0.060          C  
ATOM   5255  C   ASP A 336      15.025 -13.499  10.993  1.00  0.050          C  
ATOM   5256  O   ASP A 336      15.496 -12.444  10.575  1.00  0.060          O  
ATOM   5257  CB  ASP A 336      12.792 -13.340   9.945  1.00  0.080          C  
ATOM   5258  CG  ASP A 336      13.021 -14.421   8.832  1.00  0.080          C  
ATOM   5259  OD1 ASP A 336      13.998 -15.162   8.896  1.00  0.080          O  
ATOM   5260  OD2 ASP A 336      12.210 -14.488   7.924  1.00  0.080          O  
ATOM   5261  H   ASP A 336      13.535 -11.720  12.213  1.00  0.060          H  
ATOM   5262  HA  ASP A 336      13.327 -14.637  11.586  1.00  0.070          H  
ATOM   5263 1HB  ASP A 336      11.760 -13.262  10.143  1.00  0.100          H  
ATOM   5264 2HB  ASP A 336      13.112 -12.375   9.547  1.00  0.100          H  
ATOM   5265  N   PHE A 337      15.775 -14.544  11.311  1.00  0.050          N  
ATOM   5266  CA  PHE A 337      17.224 -14.502  11.211  1.00  0.040          C  
ATOM   5267  C   PHE A 337      17.730 -14.916   9.829  1.00  0.050          C  
ATOM   5268  O   PHE A 337      18.932 -15.034   9.611  1.00  0.050          O  
ATOM   5269  CB  PHE A 337      17.780 -15.380  12.317  1.00  0.060          C  
ATOM   5270  CG  PHE A 337      17.580 -14.816  13.730  1.00  0.060          C  
ATOM   5271  CD1 PHE A 337      16.312 -14.806  14.345  1.00  0.060          C  
ATOM   5272  CD2 PHE A 337      18.662 -14.341  14.467  1.00  0.060          C  
ATOM   5273  CE1 PHE A 337      16.147 -14.313  15.604  1.00  0.060          C  
ATOM   5274  CE2 PHE A 337      18.472 -13.856  15.756  1.00  0.060          C  
ATOM   5275  CZ  PHE A 337      17.220 -13.837  16.306  1.00  0.060          C  
ATOM   5276  H   PHE A 337      15.336 -15.408  11.655  1.00  0.060          H  
ATOM   5277  HA  PHE A 337      17.555 -13.486  11.375  1.00  0.050          H  
ATOM   5278 1HB  PHE A 337      17.286 -16.321  12.253  1.00  0.070          H  
ATOM   5279 2HB  PHE A 337      18.814 -15.539  12.168  1.00  0.070          H  
ATOM   5280  HD1 PHE A 337      15.441 -15.180  13.819  1.00  0.070          H  
ATOM   5281  HD2 PHE A 337      19.663 -14.352  14.025  1.00  0.070          H  
ATOM   5282  HE1 PHE A 337      15.160 -14.304  16.047  1.00  0.070          H  
ATOM   5283  HE2 PHE A 337      19.304 -13.490  16.334  1.00  0.070          H  
ATOM   5284  HZ  PHE A 337      17.084 -13.454  17.304  1.00  0.070          H  
ATOM   5285  N   TYR A 338      16.796 -15.157   8.903  1.00  0.050          N  
ATOM   5286  CA  TYR A 338      17.022 -15.496   7.492  1.00  0.050          C  
ATOM   5287  C   TYR A 338      17.763 -16.793   7.183  1.00  0.060          C  
ATOM   5288  O   TYR A 338      17.975 -17.122   6.013  1.00  0.060          O  
ATOM   5289  CB  TYR A 338      17.749 -14.336   6.803  1.00  0.070          C  
ATOM   5290  CG  TYR A 338      16.968 -13.059   6.822  1.00  0.070          C  
ATOM   5291  CD1 TYR A 338      17.197 -12.124   7.803  1.00  0.070          C  
ATOM   5292  CD2 TYR A 338      16.028 -12.813   5.837  1.00  0.070          C  
ATOM   5293  CE1 TYR A 338      16.499 -10.948   7.806  1.00  0.070          C  
ATOM   5294  CE2 TYR A 338      15.328 -11.633   5.843  1.00  0.070          C  
ATOM   5295  CZ  TYR A 338      15.566 -10.701   6.833  1.00  0.070          C  
ATOM   5296  OH  TYR A 338      14.882  -9.510   6.853  1.00  0.070          O  
ATOM   5297  H   TYR A 338      15.806 -15.070   9.175  1.00  0.060          H  
ATOM   5298  HA  TYR A 338      16.032 -15.580   7.040  1.00  0.060          H  
ATOM   5299 1HB  TYR A 338      18.714 -14.155   7.278  1.00  0.080          H  
ATOM   5300 2HB  TYR A 338      17.950 -14.593   5.763  1.00  0.080          H  
ATOM   5301  HD1 TYR A 338      17.940 -12.316   8.576  1.00  0.080          H  
ATOM   5302  HD2 TYR A 338      15.847 -13.543   5.059  1.00  0.080          H  
ATOM   5303  HE1 TYR A 338      16.682 -10.209   8.578  1.00  0.080          H  
ATOM   5304  HE2 TYR A 338      14.591 -11.440   5.069  1.00  0.080          H  
ATOM   5305  HH  TYR A 338      15.093  -9.036   7.665  1.00  0.080          H  
ATOM   5306  N   ASN A 339      18.069 -17.597   8.196  1.00  0.080          N  
ATOM   5307  CA  ASN A 339      18.764 -18.855   7.969  1.00  0.080          C  
ATOM   5308  C   ASN A 339      17.796 -20.027   7.835  1.00  0.100          C  
ATOM   5309  O   ASN A 339      18.210 -21.184   7.778  1.00  0.100          O  
ATOM   5310  CB  ASN A 339      19.768 -19.074   9.081  1.00  0.110          C  
ATOM   5311  CG  ASN A 339      19.115 -19.241  10.431  1.00  0.110          C  
ATOM   5312  OD1 ASN A 339      17.865 -19.308  10.541  1.00  0.110          O  
ATOM   5313  ND2 ASN A 339      19.936 -19.307  11.453  1.00  0.110          N  
ATOM   5314  H   ASN A 339      17.840 -17.320   9.145  1.00  0.100          H  
ATOM   5315  HA  ASN A 339      19.311 -18.780   7.026  1.00  0.100          H  
ATOM   5316 1HB  ASN A 339      20.361 -19.962   8.866  1.00  0.130          H  
ATOM   5317 2HB  ASN A 339      20.451 -18.221   9.124  1.00  0.130          H  
ATOM   5318 1HD2 ASN A 339      19.590 -19.428  12.411  1.00  0.130          H  
ATOM   5319 2HD2 ASN A 339      20.924 -19.250  11.302  1.00  0.130          H  
ATOM   5320  N   ARG A 340      16.502 -19.703   7.782  1.00  0.110          N  
ATOM   5321  CA  ARG A 340      15.376 -20.633   7.662  1.00  0.140          C  
ATOM   5322  C   ARG A 340      15.155 -21.541   8.875  1.00  0.170          C  
ATOM   5323  O   ARG A 340      14.315 -22.442   8.823  1.00  0.210          O  
ATOM   5324  CB  ARG A 340      15.529 -21.514   6.431  1.00  0.180          C  
ATOM   5325  CG  ARG A 340      15.565 -20.770   5.129  1.00  0.180          C  
ATOM   5326  CD  ARG A 340      15.529 -21.686   3.982  1.00  0.180          C  
ATOM   5327  NE  ARG A 340      16.790 -22.401   3.828  1.00  0.180          N  
ATOM   5328  CZ  ARG A 340      16.988 -23.498   3.070  1.00  0.180          C  
ATOM   5329  NH1 ARG A 340      15.994 -24.048   2.393  1.00  0.180          N  
ATOM   5330  NH2 ARG A 340      18.205 -24.023   3.009  1.00  0.180          N  
ATOM   5331  H   ARG A 340      16.288 -18.717   7.846  1.00  0.130          H  
ATOM   5332  HA  ARG A 340      14.479 -20.033   7.525  1.00  0.170          H  
ATOM   5333 1HB  ARG A 340      16.414 -22.132   6.500  1.00  0.220          H  
ATOM   5334 2HB  ARG A 340      14.681 -22.190   6.376  1.00  0.220          H  
ATOM   5335 1HG  ARG A 340      14.716 -20.102   5.067  1.00  0.220          H  
ATOM   5336 2HG  ARG A 340      16.486 -20.188   5.065  1.00  0.220          H  
ATOM   5337 1HD  ARG A 340      14.729 -22.410   4.133  1.00  0.220          H  
ATOM   5338 2HD  ARG A 340      15.336 -21.117   3.071  1.00  0.220          H  
ATOM   5339  HE  ARG A 340      17.597 -22.020   4.308  1.00  0.220          H  
ATOM   5340 1HH1 ARG A 340      15.032 -23.656   2.431  1.00  0.220          H  
ATOM   5341 2HH1 ARG A 340      16.156 -24.867   1.832  1.00  0.220          H  
ATOM   5342 1HH2 ARG A 340      18.964 -23.594   3.527  1.00  0.220          H  
ATOM   5343 2HH2 ARG A 340      18.377 -24.844   2.447  1.00  0.220          H  
ATOM   5344  N   LYS A 341      15.875 -21.298   9.969  1.00  0.150          N  
ATOM   5345  CA  LYS A 341      15.720 -22.075  11.194  1.00  0.190          C  
ATOM   5346  C   LYS A 341      15.328 -21.209  12.387  1.00  0.150          C  
ATOM   5347  O   LYS A 341      14.422 -21.555  13.148  1.00  0.150          O  
ATOM   5348  CB  LYS A 341      17.025 -22.794  11.520  1.00  0.250          C  
ATOM   5349  CG  LYS A 341      17.420 -23.848  10.512  1.00  0.250          C  
ATOM   5350  CD  LYS A 341      18.722 -24.530  10.899  1.00  0.250          C  
ATOM   5351  CE  LYS A 341      19.125 -25.574   9.866  1.00  0.250          C  
ATOM   5352  NZ  LYS A 341      20.422 -26.225  10.208  1.00  0.250          N  
ATOM   5353  H   LYS A 341      16.558 -20.546   9.944  1.00  0.180          H  
ATOM   5354  HA  LYS A 341      14.933 -22.813  11.043  1.00  0.230          H  
ATOM   5355 1HB  LYS A 341      17.835 -22.064  11.581  1.00  0.300          H  
ATOM   5356 2HB  LYS A 341      16.940 -23.269  12.501  1.00  0.300          H  
ATOM   5357 1HG  LYS A 341      16.625 -24.590  10.438  1.00  0.300          H  
ATOM   5358 2HG  LYS A 341      17.543 -23.375   9.534  1.00  0.300          H  
ATOM   5359 1HD  LYS A 341      19.513 -23.781  10.977  1.00  0.300          H  
ATOM   5360 2HD  LYS A 341      18.605 -25.014  11.869  1.00  0.300          H  
ATOM   5361 1HE  LYS A 341      18.350 -26.337   9.811  1.00  0.300          H  
ATOM   5362 2HE  LYS A 341      19.217 -25.092   8.892  1.00  0.300          H  
ATOM   5363 1HZ  LYS A 341      20.653 -26.909   9.499  1.00  0.300          H  
ATOM   5364 2HZ  LYS A 341      21.151 -25.527  10.250  1.00  0.300          H  
ATOM   5365 3HZ  LYS A 341      20.345 -26.685  11.104  1.00  0.300          H  
ATOM   5366  N   ASP A 342      16.018 -20.082  12.551  1.00  0.130          N  
ATOM   5367  CA  ASP A 342      15.813 -19.203  13.691  1.00  0.130          C  
ATOM   5368  C   ASP A 342      14.745 -18.136  13.482  1.00  0.090          C  
ATOM   5369  O   ASP A 342      14.889 -17.206  12.674  1.00  0.110          O  
ATOM   5370  CB  ASP A 342      17.138 -18.542  14.085  1.00  0.180          C  
ATOM   5371  CG  ASP A 342      18.117 -19.444  14.806  1.00  0.180          C  
ATOM   5372  OD1 ASP A 342      17.822 -19.842  15.920  1.00  0.180          O  
ATOM   5373  OD2 ASP A 342      19.139 -19.769  14.237  1.00  0.180          O  
ATOM   5374  H   ASP A 342      16.740 -19.842  11.882  1.00  0.160          H  
ATOM   5375  HA  ASP A 342      15.493 -19.821  14.531  1.00  0.160          H  
ATOM   5376 1HB  ASP A 342      17.636 -18.221  13.191  1.00  0.220          H  
ATOM   5377 2HB  ASP A 342      16.945 -17.663  14.698  1.00  0.220          H  
ATOM   5378  N   PHE A 343      13.664 -18.296  14.236  1.00  0.090          N  
ATOM   5379  CA  PHE A 343      12.503 -17.418  14.214  1.00  0.080          C  
ATOM   5380  C   PHE A 343      12.192 -17.193  15.685  1.00  0.090          C  
ATOM   5381  O   PHE A 343      12.130 -18.169  16.430  1.00  0.140          O  
ATOM   5382  CB  PHE A 343      11.326 -18.089  13.508  1.00  0.120          C  
ATOM   5383  CG  PHE A 343      11.618 -18.519  12.088  1.00  0.120          C  
ATOM   5384  CD1 PHE A 343      12.067 -19.807  11.828  1.00  0.120          C  
ATOM   5385  CD2 PHE A 343      11.460 -17.658  11.025  1.00  0.120          C  
ATOM   5386  CE1 PHE A 343      12.338 -20.222  10.546  1.00  0.120          C  
ATOM   5387  CE2 PHE A 343      11.736 -18.080   9.727  1.00  0.120          C  
ATOM   5388  CZ  PHE A 343      12.168 -19.360   9.495  1.00  0.120          C  
ATOM   5389  H   PHE A 343      13.645 -19.095  14.858  1.00  0.110          H  
ATOM   5390  HA  PHE A 343      12.751 -16.469  13.737  1.00  0.100          H  
ATOM   5391 1HB  PHE A 343      11.004 -18.959  14.074  1.00  0.140          H  
ATOM   5392 2HB  PHE A 343      10.501 -17.394  13.475  1.00  0.140          H  
ATOM   5393  HD1 PHE A 343      12.207 -20.501  12.658  1.00  0.140          H  
ATOM   5394  HD2 PHE A 343      11.120 -16.640  11.210  1.00  0.140          H  
ATOM   5395  HE1 PHE A 343      12.684 -21.243  10.370  1.00  0.140          H  
ATOM   5396  HE2 PHE A 343      11.612 -17.393   8.882  1.00  0.140          H  
ATOM   5397  HZ  PHE A 343      12.373 -19.682   8.485  1.00  0.140          H  
ATOM   5398  N   ARG A 344      12.069 -15.944  16.123  1.00  0.060          N  
ATOM   5399  CA  ARG A 344      11.882 -15.693  17.563  1.00  0.050          C  
ATOM   5400  C   ARG A 344      10.936 -14.536  17.889  1.00  0.060          C  
ATOM   5401  O   ARG A 344      10.748 -13.625  17.089  1.00  0.070          O  
ATOM   5402  CB  ARG A 344      13.233 -15.398  18.208  1.00  0.070          C  
ATOM   5403  CG  ARG A 344      14.303 -16.470  17.975  1.00  0.070          C  
ATOM   5404  CD  ARG A 344      15.561 -16.190  18.653  1.00  0.070          C  
ATOM   5405  NE  ARG A 344      16.589 -17.138  18.223  1.00  0.070          N  
ATOM   5406  CZ  ARG A 344      17.850 -17.180  18.668  1.00  0.070          C  
ATOM   5407  NH1 ARG A 344      18.256 -16.333  19.590  1.00  0.070          N  
ATOM   5408  NH2 ARG A 344      18.677 -18.090  18.170  1.00  0.070          N  
ATOM   5409  H   ARG A 344      12.091 -15.185  15.432  1.00  0.070          H  
ATOM   5410  HA  ARG A 344      11.480 -16.596  18.019  1.00  0.060          H  
ATOM   5411 1HB  ARG A 344      13.615 -14.451  17.850  1.00  0.090          H  
ATOM   5412 2HB  ARG A 344      13.098 -15.311  19.285  1.00  0.090          H  
ATOM   5413 1HG  ARG A 344      13.934 -17.434  18.337  1.00  0.090          H  
ATOM   5414 2HG  ARG A 344      14.539 -16.545  16.919  1.00  0.090          H  
ATOM   5415 1HD  ARG A 344      15.891 -15.186  18.436  1.00  0.090          H  
ATOM   5416 2HD  ARG A 344      15.418 -16.292  19.716  1.00  0.090          H  
ATOM   5417  HE  ARG A 344      16.333 -17.820  17.509  1.00  0.090          H  
ATOM   5418 1HH1 ARG A 344      17.602 -15.657  19.973  1.00  0.090          H  
ATOM   5419 2HH1 ARG A 344      19.207 -16.362  19.926  1.00  0.090          H  
ATOM   5420 1HH2 ARG A 344      18.343 -18.755  17.442  1.00  0.090          H  
ATOM   5421 2HH2 ARG A 344      19.629 -18.144  18.487  1.00  0.090          H  
ATOM   5422  N   ILE A 345      10.375 -14.542  19.089  1.00  0.070          N  
ATOM   5423  CA  ILE A 345       9.586 -13.402  19.566  1.00  0.060          C  
ATOM   5424  C   ILE A 345      10.208 -12.836  20.809  1.00  0.070          C  
ATOM   5425  O   ILE A 345      10.658 -13.562  21.700  1.00  0.150          O  
ATOM   5426  CB  ILE A 345       8.059 -13.673  19.759  1.00  0.090          C  
ATOM   5427  CG1 ILE A 345       7.402 -13.935  18.378  1.00  0.090          C  
ATOM   5428  CG2 ILE A 345       7.359 -12.448  20.462  1.00  0.090          C  
ATOM   5429  CD1 ILE A 345       5.984 -14.554  18.413  1.00  0.090          C  
ATOM   5430  H   ILE A 345      10.565 -15.328  19.721  1.00  0.080          H  
ATOM   5431  HA  ILE A 345       9.641 -12.615  18.815  1.00  0.070          H  
ATOM   5432  HB  ILE A 345       7.922 -14.556  20.372  1.00  0.110          H  
ATOM   5433 1HG1 ILE A 345       7.324 -12.978  17.867  1.00  0.110          H  
ATOM   5434 2HG1 ILE A 345       8.051 -14.541  17.805  1.00  0.110          H  
ATOM   5435 1HG2 ILE A 345       6.304 -12.631  20.590  1.00  0.110          H  
ATOM   5436 2HG2 ILE A 345       7.788 -12.271  21.446  1.00  0.110          H  
ATOM   5437 3HG2 ILE A 345       7.484 -11.550  19.846  1.00  0.110          H  
ATOM   5438 1HD1 ILE A 345       5.609 -14.669  17.411  1.00  0.110          H  
ATOM   5439 2HD1 ILE A 345       6.008 -15.529  18.888  1.00  0.110          H  
ATOM   5440 3HD1 ILE A 345       5.304 -13.918  18.954  1.00  0.110          H  
ATOM   5441  N   LYS A 346      10.292 -11.531  20.814  1.00  0.060          N  
ATOM   5442  CA  LYS A 346      10.809 -10.795  21.927  1.00  0.070          C  
ATOM   5443  C   LYS A 346       9.685  -9.903  22.454  1.00  0.080          C  
ATOM   5444  O   LYS A 346       9.171  -9.053  21.724  1.00  0.120          O  
ATOM   5445  CB  LYS A 346      11.987 -10.004  21.417  1.00  0.090          C  
ATOM   5446  CG  LYS A 346      12.781  -9.278  22.403  1.00  0.090          C  
ATOM   5447  CD  LYS A 346      13.869  -8.499  21.708  1.00  0.090          C  
ATOM   5448  CE  LYS A 346      13.325  -7.238  21.062  1.00  0.090          C  
ATOM   5449  NZ  LYS A 346      12.874  -6.338  22.073  1.00  0.090          N  
ATOM   5450  H   LYS A 346       9.937 -11.020  19.999  1.00  0.070          H  
ATOM   5451  HA  LYS A 346      11.108 -11.481  22.717  1.00  0.080          H  
ATOM   5452 1HB  LYS A 346      12.651 -10.675  20.926  1.00  0.110          H  
ATOM   5453 2HB  LYS A 346      11.616  -9.333  20.661  1.00  0.110          H  
ATOM   5454 1HG  LYS A 346      12.142  -8.618  22.978  1.00  0.110          H  
ATOM   5455 2HG  LYS A 346      13.247  -9.986  23.081  1.00  0.110          H  
ATOM   5456 1HD  LYS A 346      14.628  -8.203  22.434  1.00  0.110          H  
ATOM   5457 2HD  LYS A 346      14.346  -9.117  20.941  1.00  0.110          H  
ATOM   5458 1HE  LYS A 346      14.112  -6.779  20.506  1.00  0.110          H  
ATOM   5459 2HE  LYS A 346      12.514  -7.430  20.385  1.00  0.110          H  
ATOM   5460 1HZ  LYS A 346      12.556  -5.467  21.675  1.00  0.110          H  
ATOM   5461 2HZ  LYS A 346      12.108  -6.730  22.604  1.00  0.110          H  
ATOM   5462 3HZ  LYS A 346      13.668  -6.181  22.701  1.00  0.110          H  
ATOM   5463  N   GLN A 347       9.252 -10.131  23.689  1.00  0.080          N  
ATOM   5464  CA  GLN A 347       8.158  -9.341  24.254  1.00  0.160          C  
ATOM   5465  C   GLN A 347       8.118  -9.359  25.766  1.00  0.160          C  
ATOM   5466  O   GLN A 347       7.972 -10.423  26.351  1.00  0.330          O  
ATOM   5467  CB  GLN A 347       6.823  -9.909  23.729  1.00  0.190          C  
ATOM   5468  CG  GLN A 347       5.545  -9.231  24.234  1.00  0.190          C  
ATOM   5469  CD  GLN A 347       4.301  -9.836  23.584  1.00  0.190          C  
ATOM   5470  OE1 GLN A 347       4.435 -10.633  22.643  1.00  0.190          O  
ATOM   5471  NE2 GLN A 347       3.105  -9.479  24.065  1.00  0.190          N  
ATOM   5472  H   GLN A 347       9.684 -10.884  24.239  1.00  0.100          H  
ATOM   5473  HA  GLN A 347       8.277  -8.304  23.935  1.00  0.190          H  
ATOM   5474 1HB  GLN A 347       6.814  -9.848  22.640  1.00  0.230          H  
ATOM   5475 2HB  GLN A 347       6.759 -10.967  23.992  1.00  0.230          H  
ATOM   5476 1HG  GLN A 347       5.462  -9.411  25.296  1.00  0.230          H  
ATOM   5477 2HG  GLN A 347       5.580  -8.172  24.055  1.00  0.230          H  
ATOM   5478 1HE2 GLN A 347       2.278  -9.869  23.661  1.00  0.230          H  
ATOM   5479 2HE2 GLN A 347       2.995  -8.799  24.824  1.00  0.230          H  
ATOM   5480  N   CYS A 348       8.049  -8.204  26.425  1.00  0.060          N  
ATOM   5481  CA  CYS A 348       7.913  -8.276  27.889  1.00  0.050          C  
ATOM   5482  C   CYS A 348       6.440  -8.516  28.251  1.00  0.040          C  
ATOM   5483  O   CYS A 348       5.726  -7.600  28.655  1.00  0.050          O  
ATOM   5484  CB  CYS A 348       8.426  -7.011  28.570  1.00  0.070          C  
ATOM   5485  SG  CYS A 348      10.236  -6.725  28.365  1.00  0.070          S  
ATOM   5486  H   CYS A 348       8.141  -7.305  25.928  1.00  0.070          H  
ATOM   5487  HA  CYS A 348       8.503  -9.117  28.250  1.00  0.060          H  
ATOM   5488 1HB  CYS A 348       7.888  -6.163  28.171  1.00  0.090          H  
ATOM   5489 2HB  CYS A 348       8.196  -7.052  29.626  1.00  0.090          H  
ATOM   5490  N   THR A 349       5.989  -9.753  28.046  1.00  0.050          N  
ATOM   5491  CA  THR A 349       4.587 -10.157  28.147  1.00  0.040          C  
ATOM   5492  C   THR A 349       3.972  -9.951  29.528  1.00  0.050          C  
ATOM   5493  O   THR A 349       4.563 -10.298  30.552  1.00  0.080          O  
ATOM   5494  CB  THR A 349       4.425 -11.648  27.767  1.00  0.060          C  
ATOM   5495  OG1 THR A 349       4.963 -11.870  26.467  1.00  0.060          O  
ATOM   5496  CG2 THR A 349       2.928 -12.058  27.722  1.00  0.060          C  
ATOM   5497  H   THR A 349       6.663 -10.473  27.745  1.00  0.060          H  
ATOM   5498  HA  THR A 349       4.015  -9.558  27.437  1.00  0.050          H  
ATOM   5499  HB  THR A 349       4.952 -12.250  28.481  1.00  0.070          H  
ATOM   5500  HG1 THR A 349       5.951 -11.944  26.551  1.00  0.070          H  
ATOM   5501 1HG2 THR A 349       2.855 -13.104  27.434  1.00  0.070          H  
ATOM   5502 2HG2 THR A 349       2.462 -11.932  28.694  1.00  0.070          H  
ATOM   5503 3HG2 THR A 349       2.404 -11.448  26.988  1.00  0.070          H  
ATOM   5504  N   ARG A 350       2.762  -9.400  29.545  1.00  0.070          N  
ATOM   5505  CA  ARG A 350       1.985  -9.223  30.767  1.00  0.090          C  
ATOM   5506  C   ARG A 350       0.747 -10.083  30.617  1.00  0.040          C  
ATOM   5507  O   ARG A 350       0.245 -10.251  29.507  1.00  0.110          O  
ATOM   5508  CB  ARG A 350       1.595  -7.771  31.007  1.00  0.120          C  
ATOM   5509  CG  ARG A 350       2.745  -6.836  31.292  1.00  0.120          C  
ATOM   5510  CD  ARG A 350       2.281  -5.427  31.506  1.00  0.120          C  
ATOM   5511  NE  ARG A 350       1.845  -4.770  30.276  1.00  0.120          N  
ATOM   5512  CZ  ARG A 350       2.683  -4.122  29.413  1.00  0.120          C  
ATOM   5513  NH1 ARG A 350       3.984  -4.082  29.628  1.00  0.120          N  
ATOM   5514  NH2 ARG A 350       2.196  -3.519  28.354  1.00  0.120          N  
ATOM   5515  H   ARG A 350       2.361  -9.118  28.660  1.00  0.080          H  
ATOM   5516  HA  ARG A 350       2.565  -9.577  31.619  1.00  0.110          H  
ATOM   5517 1HB  ARG A 350       1.060  -7.378  30.170  1.00  0.140          H  
ATOM   5518 2HB  ARG A 350       0.921  -7.726  31.861  1.00  0.140          H  
ATOM   5519 1HG  ARG A 350       3.269  -7.168  32.187  1.00  0.140          H  
ATOM   5520 2HG  ARG A 350       3.436  -6.856  30.444  1.00  0.140          H  
ATOM   5521 1HD  ARG A 350       1.434  -5.434  32.196  1.00  0.140          H  
ATOM   5522 2HD  ARG A 350       3.059  -4.843  31.937  1.00  0.140          H  
ATOM   5523  HE  ARG A 350       0.850  -4.764  30.067  1.00  0.140          H  
ATOM   5524 1HH1 ARG A 350       4.383  -4.562  30.416  1.00  0.140          H  
ATOM   5525 2HH1 ARG A 350       4.599  -3.561  28.967  1.00  0.140          H  
ATOM   5526 1HH2 ARG A 350       1.203  -3.528  28.179  1.00  0.140          H  
ATOM   5527 2HH2 ARG A 350       2.821  -3.016  27.724  1.00  0.140          H  
ATOM   5528  N   VAL A 351       0.229 -10.627  31.707  1.00  0.070          N  
ATOM   5529  CA  VAL A 351      -0.929 -11.490  31.543  1.00  0.090          C  
ATOM   5530  C   VAL A 351      -2.229 -10.730  31.542  1.00  0.080          C  
ATOM   5531  O   VAL A 351      -2.918 -10.623  32.555  1.00  0.080          O  
ATOM   5532  CB  VAL A 351      -0.922 -12.568  32.635  1.00  0.120          C  
ATOM   5533  CG1 VAL A 351      -2.094 -13.545  32.484  1.00  0.120          C  
ATOM   5534  CG2 VAL A 351       0.370 -13.334  32.531  1.00  0.120          C  
ATOM   5535  H   VAL A 351       0.637 -10.457  32.617  1.00  0.080          H  
ATOM   5536  HA  VAL A 351      -0.844 -11.991  30.584  1.00  0.110          H  
ATOM   5537  HB  VAL A 351      -0.997 -12.092  33.604  1.00  0.140          H  
ATOM   5538 1HG1 VAL A 351      -2.027 -14.281  33.282  1.00  0.140          H  
ATOM   5539 2HG1 VAL A 351      -3.049 -13.032  32.561  1.00  0.140          H  
ATOM   5540 3HG1 VAL A 351      -2.024 -14.042  31.521  1.00  0.140          H  
ATOM   5541 1HG2 VAL A 351       0.383 -14.085  33.315  1.00  0.140          H  
ATOM   5542 2HG2 VAL A 351       0.430 -13.816  31.557  1.00  0.140          H  
ATOM   5543 3HG2 VAL A 351       1.221 -12.673  32.655  1.00  0.140          H  
ATOM   5544  N   THR A 352      -2.540 -10.208  30.373  1.00  0.080          N  
ATOM   5545  CA  THR A 352      -3.749  -9.436  30.157  1.00  0.080          C  
ATOM   5546  C   THR A 352      -4.389  -9.841  28.852  1.00  0.080          C  
ATOM   5547  O   THR A 352      -3.739 -10.454  27.996  1.00  0.070          O  
ATOM   5548  CB  THR A 352      -3.485  -7.931  30.097  1.00  0.110          C  
ATOM   5549  OG1 THR A 352      -2.810  -7.630  28.884  1.00  0.110          O  
ATOM   5550  CG2 THR A 352      -2.599  -7.490  31.266  1.00  0.110          C  
ATOM   5551  H   THR A 352      -1.848 -10.343  29.634  1.00  0.100          H  
ATOM   5552  HA  THR A 352      -4.454  -9.663  30.936  1.00  0.100          H  
ATOM   5553  HB  THR A 352      -4.434  -7.394  30.127  1.00  0.130          H  
ATOM   5554  HG1 THR A 352      -2.945  -6.663  28.715  1.00  0.130          H  
ATOM   5555 1HG2 THR A 352      -2.423  -6.418  31.197  1.00  0.130          H  
ATOM   5556 2HG2 THR A 352      -3.100  -7.720  32.205  1.00  0.130          H  
ATOM   5557 3HG2 THR A 352      -1.648  -8.007  31.225  1.00  0.130          H  
ATOM   5558  N   MET A 353      -5.648  -9.460  28.648  1.00  0.080          N  
ATOM   5559  CA  MET A 353      -6.273  -9.806  27.381  1.00  0.080          C  
ATOM   5560  C   MET A 353      -5.700  -8.994  26.214  1.00  0.080          C  
ATOM   5561  O   MET A 353      -5.647  -9.496  25.081  1.00  0.090          O  
ATOM   5562  CB  MET A 353      -7.786  -9.674  27.460  1.00  0.110          C  
ATOM   5563  CG  MET A 353      -8.523 -10.257  26.239  1.00  0.110          C  
ATOM   5564  SD  MET A 353      -8.338 -12.048  26.083  1.00  0.110          S  
ATOM   5565  CE  MET A 353      -8.747 -12.289  24.354  1.00  0.110          C  
ATOM   5566  H   MET A 353      -6.164  -8.962  29.379  1.00  0.100          H  
ATOM   5567  HA  MET A 353      -6.053 -10.853  27.180  1.00  0.100          H  
ATOM   5568 1HB  MET A 353      -8.149 -10.186  28.355  1.00  0.130          H  
ATOM   5569 2HB  MET A 353      -8.056  -8.619  27.551  1.00  0.130          H  
ATOM   5570 1HG  MET A 353      -9.584 -10.032  26.330  1.00  0.130          H  
ATOM   5571 2HG  MET A 353      -8.160  -9.792  25.323  1.00  0.130          H  
ATOM   5572 1HE  MET A 353      -8.688 -13.350  24.107  1.00  0.130          H  
ATOM   5573 2HE  MET A 353      -9.756 -11.929  24.164  1.00  0.130          H  
ATOM   5574 3HE  MET A 353      -8.043 -11.734  23.732  1.00  0.130          H  
ATOM   5575  N   ASP A 354      -5.227  -7.758  26.465  1.00  0.070          N  
ATOM   5576  CA  ASP A 354      -4.680  -7.000  25.349  1.00  0.090          C  
ATOM   5577  C   ASP A 354      -3.326  -7.572  24.956  1.00  0.070          C  
ATOM   5578  O   ASP A 354      -2.927  -7.507  23.781  1.00  0.120          O  
ATOM   5579  CB  ASP A 354      -4.517  -5.516  25.691  1.00  0.120          C  
ATOM   5580  CG  ASP A 354      -3.613  -5.287  26.895  1.00  0.120          C  
ATOM   5581  OD1 ASP A 354      -4.063  -5.542  27.993  1.00  0.120          O  
ATOM   5582  OD2 ASP A 354      -2.456  -4.933  26.725  1.00  0.120          O  
ATOM   5583  H   ASP A 354      -5.272  -7.342  27.394  1.00  0.080          H  
ATOM   5584  HA  ASP A 354      -5.359  -7.086  24.499  1.00  0.110          H  
ATOM   5585 1HB  ASP A 354      -4.104  -4.990  24.833  1.00  0.140          H  
ATOM   5586 2HB  ASP A 354      -5.503  -5.082  25.894  1.00  0.140          H  
ATOM   5587  N   GLN A 355      -2.642  -8.212  25.906  1.00  0.080          N  
ATOM   5588  CA  GLN A 355      -1.383  -8.816  25.560  1.00  0.080          C  
ATOM   5589  C   GLN A 355      -1.628 -10.130  24.872  1.00  0.080          C  
ATOM   5590  O   GLN A 355      -0.894 -10.470  23.962  1.00  0.150          O  
ATOM   5591  CB  GLN A 355      -0.461  -8.950  26.750  1.00  0.110          C  
ATOM   5592  CG  GLN A 355       0.044  -7.623  27.233  1.00  0.110          C  
ATOM   5593  CD  GLN A 355       0.879  -6.900  26.206  1.00  0.110          C  
ATOM   5594  OE1 GLN A 355       1.939  -7.382  25.739  1.00  0.110          O  
ATOM   5595  NE2 GLN A 355       0.379  -5.731  25.800  1.00  0.110          N  
ATOM   5596  H   GLN A 355      -2.971  -8.232  26.875  1.00  0.100          H  
ATOM   5597  HA  GLN A 355      -0.887  -8.165  24.850  1.00  0.100          H  
ATOM   5598 1HB  GLN A 355      -1.022  -9.396  27.568  1.00  0.130          H  
ATOM   5599 2HB  GLN A 355       0.378  -9.603  26.518  1.00  0.130          H  
ATOM   5600 1HG  GLN A 355      -0.801  -6.986  27.485  1.00  0.130          H  
ATOM   5601 2HG  GLN A 355       0.648  -7.795  28.089  1.00  0.130          H  
ATOM   5602 1HE2 GLN A 355       0.854  -5.196  25.100  1.00  0.130          H  
ATOM   5603 2HE2 GLN A 355      -0.532  -5.387  26.180  1.00  0.130          H  
ATOM   5604  N   LEU A 356      -2.702 -10.843  25.213  1.00  0.050          N  
ATOM   5605  CA  LEU A 356      -2.974 -12.092  24.513  1.00  0.060          C  
ATOM   5606  C   LEU A 356      -3.197 -11.769  23.027  1.00  0.060          C  
ATOM   5607  O   LEU A 356      -2.741 -12.518  22.148  1.00  0.070          O  
ATOM   5608  CB  LEU A 356      -4.168 -12.837  25.136  1.00  0.080          C  
ATOM   5609  CG  LEU A 356      -4.513 -14.257  24.555  1.00  0.080          C  
ATOM   5610  CD1 LEU A 356      -3.291 -15.221  24.693  1.00  0.080          C  
ATOM   5611  CD2 LEU A 356      -5.703 -14.828  25.336  1.00  0.080          C  
ATOM   5612  H   LEU A 356      -3.263 -10.553  26.021  1.00  0.060          H  
ATOM   5613  HA  LEU A 356      -2.094 -12.718  24.596  1.00  0.070          H  
ATOM   5614 1HB  LEU A 356      -3.991 -12.944  26.190  1.00  0.100          H  
ATOM   5615 2HB  LEU A 356      -5.055 -12.209  25.014  1.00  0.100          H  
ATOM   5616  HG  LEU A 356      -4.776 -14.167  23.508  1.00  0.100          H  
ATOM   5617 1HD1 LEU A 356      -3.551 -16.208  24.301  1.00  0.100          H  
ATOM   5618 2HD1 LEU A 356      -2.435 -14.849  24.133  1.00  0.100          H  
ATOM   5619 3HD1 LEU A 356      -3.028 -15.310  25.732  1.00  0.100          H  
ATOM   5620 1HD2 LEU A 356      -5.965 -15.812  24.947  1.00  0.100          H  
ATOM   5621 2HD2 LEU A 356      -5.449 -14.911  26.391  1.00  0.100          H  
ATOM   5622 3HD2 LEU A 356      -6.546 -14.169  25.228  1.00  0.100          H  
ATOM   5623  N   SER A 357      -3.885 -10.647  22.747  1.00  0.060          N  
ATOM   5624  CA  SER A 357      -4.078 -10.189  21.371  1.00  0.080          C  
ATOM   5625  C   SER A 357      -2.706  -9.898  20.733  1.00  0.050          C  
ATOM   5626  O   SER A 357      -2.434 -10.333  19.609  1.00  0.050          O  
ATOM   5627  CB  SER A 357      -4.955  -8.955  21.329  1.00  0.100          C  
ATOM   5628  OG  SER A 357      -5.144  -8.526  20.009  1.00  0.100          O  
ATOM   5629  H   SER A 357      -4.306 -10.117  23.521  1.00  0.070          H  
ATOM   5630  HA  SER A 357      -4.564 -10.980  20.803  1.00  0.100          H  
ATOM   5631 1HB  SER A 357      -5.917  -9.177  21.790  1.00  0.120          H  
ATOM   5632 2HB  SER A 357      -4.495  -8.161  21.908  1.00  0.120          H  
ATOM   5633  HG  SER A 357      -5.712  -7.741  20.057  1.00  0.120          H  
ATOM   5634  N   THR A 358      -1.824  -9.204  21.475  1.00  0.060          N  
ATOM   5635  CA  THR A 358      -0.465  -8.888  21.019  1.00  0.060          C  
ATOM   5636  C   THR A 358       0.317 -10.172  20.724  1.00  0.060          C  
ATOM   5637  O   THR A 358       1.075 -10.225  19.755  1.00  0.080          O  
ATOM   5638  CB  THR A 358       0.305  -7.996  22.013  1.00  0.080          C  
ATOM   5639  OG1 THR A 358      -0.391  -6.742  22.161  1.00  0.080          O  
ATOM   5640  CG2 THR A 358       1.730  -7.719  21.480  1.00  0.080          C  
ATOM   5641  H   THR A 358      -2.137  -8.829  22.374  1.00  0.070          H  
ATOM   5642  HA  THR A 358      -0.547  -8.325  20.092  1.00  0.070          H  
ATOM   5643  HB  THR A 358       0.379  -8.486  22.973  1.00  0.100          H  
ATOM   5644  HG1 THR A 358      -1.230  -6.887  22.642  1.00  0.100          H  
ATOM   5645 1HG2 THR A 358       2.258  -7.080  22.185  1.00  0.100          H  
ATOM   5646 2HG2 THR A 358       2.286  -8.649  21.365  1.00  0.100          H  
ATOM   5647 3HG2 THR A 358       1.667  -7.220  20.514  1.00  0.100          H  
ATOM   5648  N   VAL A 359       0.157 -11.195  21.561  1.00  0.060          N  
ATOM   5649  CA  VAL A 359       0.833 -12.461  21.342  1.00  0.070          C  
ATOM   5650  C   VAL A 359       0.413 -13.014  19.985  1.00  0.060          C  
ATOM   5651  O   VAL A 359       1.278 -13.389  19.197  1.00  0.080          O  
ATOM   5652  CB  VAL A 359       0.500 -13.472  22.475  1.00  0.090          C  
ATOM   5653  CG1 VAL A 359       0.987 -14.848  22.133  1.00  0.090          C  
ATOM   5654  CG2 VAL A 359       1.176 -13.023  23.773  1.00  0.090          C  
ATOM   5655  H   VAL A 359      -0.436 -11.052  22.370  1.00  0.070          H  
ATOM   5656  HA  VAL A 359       1.911 -12.288  21.337  1.00  0.080          H  
ATOM   5657  HB  VAL A 359      -0.569 -13.524  22.612  1.00  0.110          H  
ATOM   5658 1HG1 VAL A 359       0.732 -15.504  22.953  1.00  0.110          H  
ATOM   5659 2HG1 VAL A 359       0.516 -15.210  21.226  1.00  0.110          H  
ATOM   5660 3HG1 VAL A 359       2.057 -14.823  21.995  1.00  0.110          H  
ATOM   5661 1HG2 VAL A 359       0.956 -13.727  24.568  1.00  0.110          H  
ATOM   5662 2HG2 VAL A 359       2.239 -12.981  23.613  1.00  0.110          H  
ATOM   5663 3HG2 VAL A 359       0.838 -12.050  24.059  1.00  0.110          H  
ATOM   5664  N   HIS A 360      -0.891 -12.991  19.675  1.00  0.040          N  
ATOM   5665  CA  HIS A 360      -1.373 -13.468  18.374  1.00  0.040          C  
ATOM   5666  C   HIS A 360      -0.816 -12.606  17.238  1.00  0.050          C  
ATOM   5667  O   HIS A 360      -0.455 -13.130  16.177  1.00  0.060          O  
ATOM   5668  CB  HIS A 360      -2.903 -13.470  18.322  1.00  0.060          C  
ATOM   5669  CG  HIS A 360      -3.538 -14.566  19.105  1.00  0.060          C  
ATOM   5670  ND1 HIS A 360      -3.699 -14.516  20.476  1.00  0.060          N  
ATOM   5671  CD2 HIS A 360      -4.064 -15.744  18.706  1.00  0.060          C  
ATOM   5672  CE1 HIS A 360      -4.291 -15.624  20.879  1.00  0.060          C  
ATOM   5673  NE2 HIS A 360      -4.517 -16.380  19.829  1.00  0.060          N  
ATOM   5674  H   HIS A 360      -1.555 -12.693  20.398  1.00  0.050          H  
ATOM   5675  HA  HIS A 360      -1.035 -14.488  18.218  1.00  0.050          H  
ATOM   5676 1HB  HIS A 360      -3.275 -12.528  18.713  1.00  0.070          H  
ATOM   5677 2HB  HIS A 360      -3.236 -13.547  17.285  1.00  0.070          H  
ATOM   5678  HD1 HIS A 360      -3.284 -13.839  21.124  1.00  0.070          H  
ATOM   5679  HD2 HIS A 360      -4.170 -16.219  17.730  1.00  0.070          H  
ATOM   5680  HE1 HIS A 360      -4.507 -15.797  21.923  1.00  0.070          H  
ATOM   5681  N   HIS A 361      -0.715 -11.298  17.475  1.00  0.050          N  
ATOM   5682  CA  HIS A 361      -0.185 -10.358  16.499  1.00  0.070          C  
ATOM   5683  C   HIS A 361       1.229 -10.791  16.085  1.00  0.070          C  
ATOM   5684  O   HIS A 361       1.518 -10.955  14.885  1.00  0.080          O  
ATOM   5685  CB  HIS A 361      -0.133  -8.953  17.099  1.00  0.090          C  
ATOM   5686  CG  HIS A 361       0.300  -7.927  16.190  1.00  0.090          C  
ATOM   5687  ND1 HIS A 361      -0.550  -7.341  15.288  1.00  0.090          N  
ATOM   5688  CD2 HIS A 361       1.507  -7.358  16.013  1.00  0.090          C  
ATOM   5689  CE1 HIS A 361       0.118  -6.442  14.588  1.00  0.090          C  
ATOM   5690  NE2 HIS A 361       1.371  -6.437  15.017  1.00  0.090          N  
ATOM   5691  H   HIS A 361      -1.100 -10.941  18.355  1.00  0.060          H  
ATOM   5692  HA  HIS A 361      -0.822 -10.313  15.630  1.00  0.080          H  
ATOM   5693 1HB  HIS A 361      -1.120  -8.685  17.487  1.00  0.110          H  
ATOM   5694 2HB  HIS A 361       0.552  -8.926  17.909  1.00  0.110          H  
ATOM   5695  HD1 HIS A 361      -1.576  -7.300  15.433  1.00  0.110          H  
ATOM   5696  HD2 HIS A 361       2.475  -7.508  16.496  1.00  0.110          H  
ATOM   5697  HE1 HIS A 361      -0.384  -5.858  13.810  1.00  0.110          H  
ATOM   5698  N   GLU A 362       2.089 -11.000  17.093  1.00  0.070          N  
ATOM   5699  CA  GLU A 362       3.476 -11.377  16.862  1.00  0.090          C  
ATOM   5700  C   GLU A 362       3.572 -12.794  16.275  1.00  0.090          C  
ATOM   5701  O   GLU A 362       4.463 -13.068  15.458  1.00  0.110          O  
ATOM   5702  CB  GLU A 362       4.285 -11.272  18.155  1.00  0.120          C  
ATOM   5703  CG  GLU A 362       4.423  -9.848  18.727  1.00  0.120          C  
ATOM   5704  CD  GLU A 362       5.012  -8.839  17.779  1.00  0.120          C  
ATOM   5705  OE1 GLU A 362       5.814  -9.201  16.966  1.00  0.120          O  
ATOM   5706  OE2 GLU A 362       4.637  -7.696  17.862  1.00  0.120          O  
ATOM   5707  H   GLU A 362       1.756 -10.843  18.051  1.00  0.080          H  
ATOM   5708  HA  GLU A 362       3.902 -10.682  16.136  1.00  0.110          H  
ATOM   5709 1HB  GLU A 362       3.819 -11.895  18.924  1.00  0.140          H  
ATOM   5710 2HB  GLU A 362       5.286 -11.647  17.983  1.00  0.140          H  
ATOM   5711 1HG  GLU A 362       3.442  -9.498  19.039  1.00  0.140          H  
ATOM   5712 2HG  GLU A 362       5.048  -9.915  19.616  1.00  0.140          H  
ATOM   5713  N   MET A 363       2.650 -13.703  16.669  1.00  0.080          N  
ATOM   5714  CA  MET A 363       2.668 -15.057  16.109  1.00  0.150          C  
ATOM   5715  C   MET A 363       2.390 -14.995  14.629  1.00  0.110          C  
ATOM   5716  O   MET A 363       2.922 -15.805  13.871  1.00  0.110          O  
ATOM   5717  CB  MET A 363       1.582 -15.985  16.650  1.00  0.180          C  
ATOM   5718  CG  MET A 363       1.633 -16.395  18.050  1.00  0.180          C  
ATOM   5719  SD  MET A 363       3.089 -17.186  18.503  1.00  0.180          S  
ATOM   5720  CE  MET A 363       2.454 -17.856  19.977  1.00  0.180          C  
ATOM   5721  H   MET A 363       1.979 -13.455  17.403  1.00  0.100          H  
ATOM   5722  HA  MET A 363       3.651 -15.496  16.258  1.00  0.180          H  
ATOM   5723 1HB  MET A 363       0.626 -15.495  16.520  1.00  0.220          H  
ATOM   5724 2HB  MET A 363       1.555 -16.893  16.046  1.00  0.220          H  
ATOM   5725 1HG  MET A 363       1.483 -15.585  18.696  1.00  0.220          H  
ATOM   5726 2HG  MET A 363       0.822 -17.094  18.203  1.00  0.220          H  
ATOM   5727 1HE  MET A 363       3.187 -18.412  20.495  1.00  0.220          H  
ATOM   5728 2HE  MET A 363       2.102 -17.055  20.605  1.00  0.220          H  
ATOM   5729 3HE  MET A 363       1.636 -18.517  19.733  1.00  0.220          H  
ATOM   5730  N   GLY A 364       1.544 -14.043  14.220  1.00  0.090          N  
ATOM   5731  CA  GLY A 364       1.172 -13.848  12.830  1.00  0.080          C  
ATOM   5732  C   GLY A 364       2.415 -13.606  12.013  1.00  0.090          C  
ATOM   5733  O   GLY A 364       2.631 -14.239  10.974  1.00  0.180          O  
ATOM   5734  H   GLY A 364       1.101 -13.451  14.930  1.00  0.110          H  
ATOM   5735 1HA  GLY A 364       0.634 -14.708  12.451  1.00  0.100          H  
ATOM   5736 2HA  GLY A 364       0.517 -12.986  12.756  1.00  0.100          H  
ATOM   5737  N   HIS A 365       3.267 -12.720  12.519  1.00  0.060          N  
ATOM   5738  CA  HIS A 365       4.505 -12.392  11.833  1.00  0.070          C  
ATOM   5739  C   HIS A 365       5.414 -13.618  11.745  1.00  0.060          C  
ATOM   5740  O   HIS A 365       5.965 -13.902  10.675  1.00  0.080          O  
ATOM   5741  CB  HIS A 365       5.227 -11.304  12.589  1.00  0.090          C  
ATOM   5742  CG  HIS A 365       4.493 -10.031  12.653  1.00  0.090          C  
ATOM   5743  ND1 HIS A 365       4.979  -8.937  13.317  1.00  0.090          N  
ATOM   5744  CD2 HIS A 365       3.278  -9.670  12.185  1.00  0.090          C  
ATOM   5745  CE1 HIS A 365       4.098  -7.963  13.249  1.00  0.090          C  
ATOM   5746  NE2 HIS A 365       3.071  -8.388  12.576  1.00  0.090          N  
ATOM   5747  H   HIS A 365       2.974 -12.205  13.362  1.00  0.070          H  
ATOM   5748  HA  HIS A 365       4.292 -12.047  10.821  1.00  0.080          H  
ATOM   5749 1HB  HIS A 365       5.363 -11.641  13.599  1.00  0.110          H  
ATOM   5750 2HB  HIS A 365       6.208 -11.134  12.153  1.00  0.110          H  
ATOM   5751  HD2 HIS A 365       2.578 -10.276  11.613  1.00  0.110          H  
ATOM   5752  HE1 HIS A 365       4.194  -6.964  13.683  1.00  0.110          H  
ATOM   5753  HE2 HIS A 365       2.246  -7.849  12.382  1.00  0.110          H  
ATOM   5754  N   ILE A 366       5.507 -14.399  12.834  1.00  0.060          N  
ATOM   5755  CA  ILE A 366       6.336 -15.608  12.801  1.00  0.050          C  
ATOM   5756  C   ILE A 366       5.803 -16.599  11.788  1.00  0.080          C  
ATOM   5757  O   ILE A 366       6.587 -17.216  11.068  1.00  0.070          O  
ATOM   5758  CB  ILE A 366       6.457 -16.317  14.175  1.00  0.070          C  
ATOM   5759  CG1 ILE A 366       7.185 -15.428  15.190  1.00  0.070          C  
ATOM   5760  CG2 ILE A 366       7.178 -17.705  14.041  1.00  0.070          C  
ATOM   5761  CD1 ILE A 366       8.630 -15.041  14.887  1.00  0.070          C  
ATOM   5762  H   ILE A 366       5.036 -14.102  13.698  1.00  0.070          H  
ATOM   5763  HA  ILE A 366       7.324 -15.334  12.475  1.00  0.060          H  
ATOM   5764  HB  ILE A 366       5.454 -16.483  14.573  1.00  0.090          H  
ATOM   5765 1HG1 ILE A 366       6.615 -14.509  15.290  1.00  0.090          H  
ATOM   5766 2HG1 ILE A 366       7.176 -15.954  16.139  1.00  0.090          H  
ATOM   5767 1HG2 ILE A 366       7.229 -18.177  15.023  1.00  0.090          H  
ATOM   5768 2HG2 ILE A 366       6.624 -18.355  13.370  1.00  0.090          H  
ATOM   5769 3HG2 ILE A 366       8.177 -17.575  13.651  1.00  0.090          H  
ATOM   5770 1HD1 ILE A 366       8.989 -14.420  15.680  1.00  0.090          H  
ATOM   5771 2HD1 ILE A 366       9.256 -15.916  14.818  1.00  0.090          H  
ATOM   5772 3HD1 ILE A 366       8.689 -14.488  13.983  1.00  0.090          H  
ATOM   5773  N   GLN A 367       4.487 -16.799  11.748  1.00  0.110          N  
ATOM   5774  CA  GLN A 367       3.926 -17.743  10.803  1.00  0.140          C  
ATOM   5775  C   GLN A 367       4.221 -17.326   9.378  1.00  0.140          C  
ATOM   5776  O   GLN A 367       4.507 -18.175   8.534  1.00  0.150          O  
ATOM   5777  CB  GLN A 367       2.416 -17.835  10.964  1.00  0.180          C  
ATOM   5778  CG  GLN A 367       1.742 -18.926  10.129  1.00  0.180          C  
ATOM   5779  CD  GLN A 367       2.112 -20.340  10.549  1.00  0.180          C  
ATOM   5780  OE1 GLN A 367       2.328 -21.250   9.702  1.00  0.180          O  
ATOM   5781  NE2 GLN A 367       2.172 -20.551  11.871  1.00  0.180          N  
ATOM   5782  H   GLN A 367       3.883 -16.304  12.407  1.00  0.130          H  
ATOM   5783  HA  GLN A 367       4.375 -18.716  10.977  1.00  0.170          H  
ATOM   5784 1HB  GLN A 367       2.181 -17.976  12.014  1.00  0.220          H  
ATOM   5785 2HB  GLN A 367       1.975 -16.879  10.670  1.00  0.220          H  
ATOM   5786 1HG  GLN A 367       0.668 -18.813  10.218  1.00  0.220          H  
ATOM   5787 2HG  GLN A 367       2.034 -18.810   9.097  1.00  0.220          H  
ATOM   5788 1HE2 GLN A 367       2.390 -21.479  12.259  1.00  0.220          H  
ATOM   5789 2HE2 GLN A 367       1.989 -19.810  12.514  1.00  0.220          H  
ATOM   5790  N   TYR A 368       4.202 -16.024   9.113  1.00  0.150          N  
ATOM   5791  CA  TYR A 368       4.441 -15.537   7.771  1.00  0.130          C  
ATOM   5792  C   TYR A 368       5.903 -15.852   7.419  1.00  0.090          C  
ATOM   5793  O   TYR A 368       6.184 -16.368   6.329  1.00  0.090          O  
ATOM   5794  CB  TYR A 368       4.114 -14.039   7.751  1.00  0.190          C  
ATOM   5795  CG  TYR A 368       3.810 -13.356   6.415  1.00  0.190          C  
ATOM   5796  CD1 TYR A 368       3.601 -14.042   5.241  1.00  0.190          C  
ATOM   5797  CD2 TYR A 368       3.631 -12.002   6.414  1.00  0.190          C  
ATOM   5798  CE1 TYR A 368       3.213 -13.346   4.109  1.00  0.190          C  
ATOM   5799  CE2 TYR A 368       3.238 -11.347   5.282  1.00  0.190          C  
ATOM   5800  CZ  TYR A 368       3.015 -12.039   4.135  1.00  0.190          C  
ATOM   5801  OH  TYR A 368       2.565 -11.405   2.974  1.00  0.190          O  
ATOM   5802  H   TYR A 368       3.912 -15.369   9.851  1.00  0.180          H  
ATOM   5803  HA  TYR A 368       3.793 -16.079   7.090  1.00  0.160          H  
ATOM   5804 1HB  TYR A 368       3.274 -13.867   8.413  1.00  0.230          H  
ATOM   5805 2HB  TYR A 368       4.956 -13.507   8.197  1.00  0.230          H  
ATOM   5806  HD1 TYR A 368       3.723 -15.116   5.176  1.00  0.230          H  
ATOM   5807  HD2 TYR A 368       3.771 -11.458   7.330  1.00  0.230          H  
ATOM   5808  HE1 TYR A 368       3.042 -13.855   3.179  1.00  0.230          H  
ATOM   5809  HE2 TYR A 368       3.077 -10.280   5.300  1.00  0.230          H  
ATOM   5810  HH  TYR A 368       2.461 -12.067   2.270  1.00  0.230          H  
ATOM   5811  N   TYR A 369       6.816 -15.622   8.384  1.00  0.060          N  
ATOM   5812  CA  TYR A 369       8.237 -15.896   8.197  1.00  0.060          C  
ATOM   5813  C   TYR A 369       8.458 -17.382   7.905  1.00  0.060          C  
ATOM   5814  O   TYR A 369       9.283 -17.743   7.063  1.00  0.090          O  
ATOM   5815  CB  TYR A 369       9.042 -15.556   9.456  1.00  0.080          C  
ATOM   5816  CG  TYR A 369       9.104 -14.117   9.920  1.00  0.080          C  
ATOM   5817  CD1 TYR A 369       9.334 -13.881  11.259  1.00  0.080          C  
ATOM   5818  CD2 TYR A 369       8.964 -13.056   9.063  1.00  0.080          C  
ATOM   5819  CE1 TYR A 369       9.413 -12.608  11.742  1.00  0.080          C  
ATOM   5820  CE2 TYR A 369       9.054 -11.768   9.548  1.00  0.080          C  
ATOM   5821  CZ  TYR A 369       9.278 -11.542  10.888  1.00  0.080          C  
ATOM   5822  OH  TYR A 369       9.380 -10.243  11.357  1.00  0.080          O  
ATOM   5823  H   TYR A 369       6.507 -15.177   9.254  1.00  0.070          H  
ATOM   5824  HA  TYR A 369       8.601 -15.334   7.347  1.00  0.070          H  
ATOM   5825 1HB  TYR A 369       8.691 -16.161  10.284  1.00  0.100          H  
ATOM   5826 2HB  TYR A 369      10.053 -15.843   9.265  1.00  0.100          H  
ATOM   5827  HD1 TYR A 369       9.460 -14.722  11.929  1.00  0.100          H  
ATOM   5828  HD2 TYR A 369       8.792 -13.223   8.017  1.00  0.100          H  
ATOM   5829  HE1 TYR A 369       9.595 -12.455  12.785  1.00  0.100          H  
ATOM   5830  HE2 TYR A 369       8.949 -10.925   8.865  1.00  0.100          H  
ATOM   5831  HH  TYR A 369       9.621 -10.235  12.313  1.00  0.100          H  
ATOM   5832  N   LEU A 370       7.738 -18.259   8.620  1.00  0.060          N  
ATOM   5833  CA  LEU A 370       7.874 -19.692   8.389  1.00  0.080          C  
ATOM   5834  C   LEU A 370       7.351 -20.081   6.999  1.00  0.080          C  
ATOM   5835  O   LEU A 370       8.015 -20.803   6.254  1.00  0.170          O  
ATOM   5836  CB  LEU A 370       7.063 -20.480   9.449  1.00  0.100          C  
ATOM   5837  CG  LEU A 370       7.551 -20.418  10.935  1.00  0.100          C  
ATOM   5838  CD1 LEU A 370       6.486 -21.066  11.861  1.00  0.100          C  
ATOM   5839  CD2 LEU A 370       8.867 -21.130  11.081  1.00  0.100          C  
ATOM   5840  H   LEU A 370       7.126 -17.904   9.362  1.00  0.070          H  
ATOM   5841  HA  LEU A 370       8.928 -19.950   8.438  1.00  0.100          H  
ATOM   5842 1HB  LEU A 370       6.041 -20.104   9.430  1.00  0.120          H  
ATOM   5843 2HB  LEU A 370       7.038 -21.526   9.150  1.00  0.120          H  
ATOM   5844  HG  LEU A 370       7.679 -19.383  11.223  1.00  0.120          H  
ATOM   5845 1HD1 LEU A 370       6.818 -21.005  12.895  1.00  0.120          H  
ATOM   5846 2HD1 LEU A 370       5.540 -20.543  11.763  1.00  0.120          H  
ATOM   5847 3HD1 LEU A 370       6.346 -22.109  11.594  1.00  0.120          H  
ATOM   5848 1HD2 LEU A 370       9.197 -21.062  12.112  1.00  0.120          H  
ATOM   5849 2HD2 LEU A 370       8.758 -22.176  10.800  1.00  0.120          H  
ATOM   5850 3HD2 LEU A 370       9.595 -20.664  10.446  1.00  0.120          H  
ATOM   5851  N   GLN A 371       6.195 -19.533   6.599  1.00  0.070          N  
ATOM   5852  CA  GLN A 371       5.584 -19.882   5.314  1.00  0.090          C  
ATOM   5853  C   GLN A 371       6.410 -19.468   4.092  1.00  0.130          C  
ATOM   5854  O   GLN A 371       6.487 -20.224   3.120  1.00  0.200          O  
ATOM   5855  CB  GLN A 371       4.178 -19.278   5.212  1.00  0.120          C  
ATOM   5856  CG  GLN A 371       3.095 -19.898   6.151  1.00  0.120          C  
ATOM   5857  CD  GLN A 371       2.756 -21.328   5.866  1.00  0.120          C  
ATOM   5858  OE1 GLN A 371       2.704 -21.751   4.708  1.00  0.120          O  
ATOM   5859  NE2 GLN A 371       2.502 -22.088   6.922  1.00  0.120          N  
ATOM   5860  H   GLN A 371       5.687 -18.922   7.244  1.00  0.080          H  
ATOM   5861  HA  GLN A 371       5.485 -20.966   5.281  1.00  0.110          H  
ATOM   5862 1HB  GLN A 371       4.246 -18.215   5.456  1.00  0.140          H  
ATOM   5863 2HB  GLN A 371       3.825 -19.344   4.197  1.00  0.140          H  
ATOM   5864 1HG  GLN A 371       3.448 -19.858   7.172  1.00  0.140          H  
ATOM   5865 2HG  GLN A 371       2.201 -19.344   6.058  1.00  0.140          H  
ATOM   5866 1HE2 GLN A 371       2.286 -23.061   6.812  1.00  0.140          H  
ATOM   5867 2HE2 GLN A 371       2.533 -21.685   7.861  1.00  0.140          H  
ATOM   5868  N   TYR A 372       7.101 -18.326   4.153  1.00  0.140          N  
ATOM   5869  CA  TYR A 372       7.927 -17.924   3.014  1.00  0.260          C  
ATOM   5870  C   TYR A 372       9.425 -18.169   3.237  1.00  0.120          C  
ATOM   5871  O   TYR A 372      10.258 -17.616   2.520  1.00  0.120          O  
ATOM   5872  CB  TYR A 372       7.712 -16.459   2.565  1.00  0.320          C  
ATOM   5873  CG  TYR A 372       7.823 -15.297   3.590  1.00  0.320          C  
ATOM   5874  CD1 TYR A 372       9.027 -14.966   4.202  1.00  0.320          C  
ATOM   5875  CD2 TYR A 372       6.732 -14.476   3.804  1.00  0.320          C  
ATOM   5876  CE1 TYR A 372       9.101 -13.858   5.034  1.00  0.320          C  
ATOM   5877  CE2 TYR A 372       6.842 -13.364   4.624  1.00  0.320          C  
ATOM   5878  CZ  TYR A 372       8.002 -13.065   5.228  1.00  0.320          C  
ATOM   5879  OH  TYR A 372       8.090 -11.954   6.031  1.00  0.320          O  
ATOM   5880  H   TYR A 372       6.986 -17.705   4.964  1.00  0.170          H  
ATOM   5881  HA  TYR A 372       7.635 -18.538   2.164  1.00  0.310          H  
ATOM   5882 1HB  TYR A 372       8.421 -16.248   1.784  1.00  0.380          H  
ATOM   5883 2HB  TYR A 372       6.721 -16.389   2.105  1.00  0.380          H  
ATOM   5884  HD1 TYR A 372       9.918 -15.567   4.039  1.00  0.380          H  
ATOM   5885  HD2 TYR A 372       5.788 -14.693   3.310  1.00  0.380          H  
ATOM   5886  HE1 TYR A 372      10.042 -13.604   5.522  1.00  0.380          H  
ATOM   5887  HE2 TYR A 372       5.997 -12.714   4.775  1.00  0.380          H  
ATOM   5888  HH  TYR A 372       9.006 -11.830   6.303  1.00  0.380          H  
ATOM   5889  N   LYS A 373       9.806 -19.031   4.184  1.00  0.140          N  
ATOM   5890  CA  LYS A 373      11.236 -19.226   4.454  1.00  0.140          C  
ATOM   5891  C   LYS A 373      12.073 -19.699   3.254  1.00  0.160          C  
ATOM   5892  O   LYS A 373      13.244 -19.344   3.148  1.00  0.210          O  
ATOM   5893  CB  LYS A 373      11.420 -20.213   5.621  1.00  0.200          C  
ATOM   5894  CG  LYS A 373      11.048 -21.684   5.317  1.00  0.200          C  
ATOM   5895  CD  LYS A 373      11.213 -22.571   6.553  1.00  0.200          C  
ATOM   5896  CE  LYS A 373      10.652 -24.014   6.346  1.00  0.200          C  
ATOM   5897  NZ  LYS A 373      11.367 -24.820   5.267  1.00  0.200          N  
ATOM   5898  H   LYS A 373       9.108 -19.516   4.762  1.00  0.170          H  
ATOM   5899  HA  LYS A 373      11.640 -18.262   4.771  1.00  0.170          H  
ATOM   5900 1HB  LYS A 373      12.450 -20.194   5.953  1.00  0.240          H  
ATOM   5901 2HB  LYS A 373      10.798 -19.889   6.459  1.00  0.240          H  
ATOM   5902 1HG  LYS A 373      10.025 -21.750   4.946  1.00  0.240          H  
ATOM   5903 2HG  LYS A 373      11.719 -22.066   4.558  1.00  0.240          H  
ATOM   5904 1HD  LYS A 373      12.271 -22.633   6.817  1.00  0.240          H  
ATOM   5905 2HD  LYS A 373      10.678 -22.109   7.389  1.00  0.240          H  
ATOM   5906 1HE  LYS A 373      10.750 -24.542   7.291  1.00  0.240          H  
ATOM   5907 2HE  LYS A 373       9.594 -23.946   6.088  1.00  0.240          H  
ATOM   5908 1HZ  LYS A 373      10.957 -25.736   5.213  1.00  0.240          H  
ATOM   5909 2HZ  LYS A 373      11.286 -24.383   4.324  1.00  0.240          H  
ATOM   5910 3HZ  LYS A 373      12.343 -24.904   5.497  1.00  0.240          H  
ATOM   5911  N   ASP A 374      11.468 -20.419   2.305  1.00  0.180          N  
ATOM   5912  CA  ASP A 374      12.205 -20.945   1.159  1.00  0.240          C  
ATOM   5913  C   ASP A 374      12.101 -20.051  -0.079  1.00  0.160          C  
ATOM   5914  O   ASP A 374      12.525 -20.425  -1.176  1.00  0.180          O  
ATOM   5915  CB  ASP A 374      11.690 -22.351   0.864  1.00  0.310          C  
ATOM   5916  CG  ASP A 374      12.012 -23.318   2.025  1.00  0.310          C  
ATOM   5917  OD1 ASP A 374      13.155 -23.410   2.434  1.00  0.310          O  
ATOM   5918  OD2 ASP A 374      11.090 -23.905   2.561  1.00  0.310          O  
ATOM   5919  H   ASP A 374      10.498 -20.684   2.425  1.00  0.220          H  
ATOM   5920  HA  ASP A 374      13.257 -21.013   1.432  1.00  0.290          H  
ATOM   5921 1HB  ASP A 374      10.610 -22.321   0.712  1.00  0.370          H  
ATOM   5922 2HB  ASP A 374      12.146 -22.727  -0.053  1.00  0.370          H  
ATOM   5923  N   LEU A 375      11.521 -18.877   0.099  1.00  0.110          N  
ATOM   5924  CA  LEU A 375      11.350 -17.894  -0.948  1.00  0.110          C  
ATOM   5925  C   LEU A 375      12.694 -17.123  -1.035  1.00  0.130          C  
ATOM   5926  O   LEU A 375      13.383 -17.002  -0.022  1.00  0.220          O  
ATOM   5927  CB  LEU A 375      10.144 -17.009  -0.560  1.00  0.150          C  
ATOM   5928  CG  LEU A 375       9.564 -16.027  -1.578  1.00  0.150          C  
ATOM   5929  CD1 LEU A 375       8.907 -16.774  -2.748  1.00  0.150          C  
ATOM   5930  CD2 LEU A 375       8.532 -15.169  -0.893  1.00  0.150          C  
ATOM   5931  H   LEU A 375      11.188 -18.622   1.035  1.00  0.130          H  
ATOM   5932  HA  LEU A 375      11.138 -18.419  -1.868  1.00  0.130          H  
ATOM   5933 1HB  LEU A 375       9.333 -17.664  -0.235  1.00  0.180          H  
ATOM   5934 2HB  LEU A 375      10.449 -16.414   0.301  1.00  0.180          H  
ATOM   5935  HG  LEU A 375      10.348 -15.414  -1.947  1.00  0.180          H  
ATOM   5936 1HD1 LEU A 375       8.505 -16.059  -3.450  1.00  0.180          H  
ATOM   5937 2HD1 LEU A 375       9.614 -17.404  -3.263  1.00  0.180          H  
ATOM   5938 3HD1 LEU A 375       8.093 -17.396  -2.363  1.00  0.180          H  
ATOM   5939 1HD2 LEU A 375       8.120 -14.447  -1.601  1.00  0.180          H  
ATOM   5940 2HD2 LEU A 375       7.722 -15.800  -0.516  1.00  0.180          H  
ATOM   5941 3HD2 LEU A 375       8.998 -14.646  -0.068  1.00  0.180          H  
ATOM   5942  N   PRO A 376      13.160 -16.649  -2.207  1.00  0.110          N  
ATOM   5943  CA  PRO A 376      14.395 -15.886  -2.346  1.00  0.130          C  
ATOM   5944  C   PRO A 376      14.422 -14.726  -1.366  1.00  0.100          C  
ATOM   5945  O   PRO A 376      13.406 -14.058  -1.194  1.00  0.130          O  
ATOM   5946  CB  PRO A 376      14.302 -15.407  -3.799  1.00  0.200          C  
ATOM   5947  CG  PRO A 376      13.504 -16.477  -4.499  1.00  0.200          C  
ATOM   5948  CD  PRO A 376      12.468 -16.903  -3.492  1.00  0.200          C  
ATOM   5949  HA  PRO A 376      15.258 -16.553  -2.194  1.00  0.160          H  
ATOM   5950 1HB  PRO A 376      13.813 -14.419  -3.841  1.00  0.230          H  
ATOM   5951 2HB  PRO A 376      15.290 -15.284  -4.222  1.00  0.230          H  
ATOM   5952 1HG  PRO A 376      13.053 -16.071  -5.422  1.00  0.230          H  
ATOM   5953 2HG  PRO A 376      14.161 -17.305  -4.806  1.00  0.230          H  
ATOM   5954 1HD  PRO A 376      11.598 -16.274  -3.606  1.00  0.230          H  
ATOM   5955 2HD  PRO A 376      12.252 -17.969  -3.643  1.00  0.230          H  
ATOM   5956  N   VAL A 377      15.586 -14.479  -0.766  1.00  0.120          N  
ATOM   5957  CA  VAL A 377      15.786 -13.452   0.260  1.00  0.120          C  
ATOM   5958  C   VAL A 377      15.026 -12.144   0.038  1.00  0.110          C  
ATOM   5959  O   VAL A 377      14.298 -11.692   0.923  1.00  0.150          O  
ATOM   5960  CB  VAL A 377      17.296 -13.134   0.407  1.00  0.170          C  
ATOM   5961  CG1 VAL A 377      17.505 -11.941   1.307  1.00  0.170          C  
ATOM   5962  CG2 VAL A 377      18.037 -14.344   0.998  1.00  0.170          C  
ATOM   5963  H   VAL A 377      16.363 -15.078  -0.997  1.00  0.140          H  
ATOM   5964  HA  VAL A 377      15.455 -13.869   1.202  1.00  0.140          H  
ATOM   5965  HB  VAL A 377      17.707 -12.891  -0.565  1.00  0.200          H  
ATOM   5966 1HG1 VAL A 377      18.565 -11.755   1.377  1.00  0.200          H  
ATOM   5967 2HG1 VAL A 377      17.024 -11.051   0.915  1.00  0.200          H  
ATOM   5968 3HG1 VAL A 377      17.102 -12.162   2.296  1.00  0.200          H  
ATOM   5969 1HG2 VAL A 377      19.100 -14.116   1.091  1.00  0.200          H  
ATOM   5970 2HG2 VAL A 377      17.632 -14.574   1.984  1.00  0.200          H  
ATOM   5971 3HG2 VAL A 377      17.921 -15.210   0.355  1.00  0.200          H  
ATOM   5972  N   SER A 378      15.178 -11.525  -1.132  1.00  0.080          N  
ATOM   5973  CA  SER A 378      14.549 -10.229  -1.406  1.00  0.080          C  
ATOM   5974  C   SER A 378      13.023 -10.257  -1.377  1.00  0.090          C  
ATOM   5975  O   SER A 378      12.382  -9.208  -1.307  1.00  0.110          O  
ATOM   5976  CB  SER A 378      14.950  -9.723  -2.779  1.00  0.110          C  
ATOM   5977  OG  SER A 378      16.324  -9.491  -2.875  1.00  0.110          O  
ATOM   5978  H   SER A 378      15.772 -11.925  -1.844  1.00  0.100          H  
ATOM   5979  HA  SER A 378      14.891  -9.522  -0.650  1.00  0.100          H  
ATOM   5980 1HB  SER A 378      14.653 -10.444  -3.509  1.00  0.130          H  
ATOM   5981 2HB  SER A 378      14.409  -8.802  -2.994  1.00  0.130          H  
ATOM   5982  HG  SER A 378      16.452  -9.006  -3.700  1.00  0.130          H  
ATOM   5983  N   LEU A 379      12.436 -11.440  -1.519  1.00  0.090          N  
ATOM   5984  CA  LEU A 379      11.000 -11.580  -1.562  1.00  0.080          C  
ATOM   5985  C   LEU A 379      10.417 -12.034  -0.218  1.00  0.090          C  
ATOM   5986  O   LEU A 379       9.196 -12.206  -0.068  1.00  0.090          O  
ATOM   5987  CB  LEU A 379      10.643 -12.536  -2.704  1.00  0.120          C  
ATOM   5988  CG  LEU A 379      11.111 -12.093  -4.147  1.00  0.120          C  
ATOM   5989  CD1 LEU A 379      10.740 -13.176  -5.143  1.00  0.120          C  
ATOM   5990  CD2 LEU A 379      10.484 -10.739  -4.561  1.00  0.120          C  
ATOM   5991  H   LEU A 379      13.002 -12.288  -1.537  1.00  0.110          H  
ATOM   5992  HA  LEU A 379      10.582 -10.610  -1.781  1.00  0.100          H  
ATOM   5993 1HB  LEU A 379      11.140 -13.471  -2.498  1.00  0.140          H  
ATOM   5994 2HB  LEU A 379       9.567 -12.696  -2.718  1.00  0.140          H  
ATOM   5995  HG  LEU A 379      12.195 -11.996  -4.154  1.00  0.140          H  
ATOM   5996 1HD1 LEU A 379      11.093 -12.873  -6.121  1.00  0.140          H  
ATOM   5997 2HD1 LEU A 379      11.211 -14.114  -4.864  1.00  0.140          H  
ATOM   5998 3HD1 LEU A 379       9.676 -13.311  -5.171  1.00  0.140          H  
ATOM   5999 1HD2 LEU A 379      10.836 -10.477  -5.557  1.00  0.140          H  
ATOM   6000 2HD2 LEU A 379       9.409 -10.808  -4.568  1.00  0.140          H  
ATOM   6001 3HD2 LEU A 379      10.779  -9.953  -3.872  1.00  0.140          H  
ATOM   6002  N   ARG A 380      11.268 -12.180   0.810  1.00  0.090          N  
ATOM   6003  CA  ARG A 380      10.807 -12.626   2.128  1.00  0.090          C  
ATOM   6004  C   ARG A 380      10.269 -11.444   2.928  1.00  0.100          C  
ATOM   6005  O   ARG A 380      10.815 -11.058   3.969  1.00  0.120          O  
ATOM   6006  CB  ARG A 380      11.949 -13.265   2.897  1.00  0.130          C  
ATOM   6007  CG  ARG A 380      12.498 -14.521   2.301  1.00  0.130          C  
ATOM   6008  CD  ARG A 380      13.617 -15.012   3.095  1.00  0.130          C  
ATOM   6009  NE  ARG A 380      14.310 -16.092   2.428  1.00  0.130          N  
ATOM   6010  CZ  ARG A 380      15.453 -16.650   2.857  1.00  0.130          C  
ATOM   6011  NH1 ARG A 380      15.989 -16.225   3.986  1.00  0.130          N  
ATOM   6012  NH2 ARG A 380      16.011 -17.599   2.129  1.00  0.130          N  
ATOM   6013  H   ARG A 380      12.267 -11.992   0.677  1.00  0.110          H  
ATOM   6014  HA  ARG A 380      10.012 -13.357   1.988  1.00  0.110          H  
ATOM   6015 1HB  ARG A 380      12.775 -12.556   2.944  1.00  0.150          H  
ATOM   6016 2HB  ARG A 380      11.660 -13.478   3.909  1.00  0.150          H  
ATOM   6017 1HG  ARG A 380      11.728 -15.294   2.281  1.00  0.150          H  
ATOM   6018 2HG  ARG A 380      12.842 -14.337   1.289  1.00  0.150          H  
ATOM   6019 1HD  ARG A 380      14.317 -14.197   3.262  1.00  0.150          H  
ATOM   6020 2HD  ARG A 380      13.242 -15.380   4.051  1.00  0.150          H  
ATOM   6021  HE  ARG A 380      13.911 -16.450   1.546  1.00  0.150          H  
ATOM   6022 1HH1 ARG A 380      15.517 -15.507   4.500  1.00  0.150          H  
ATOM   6023 2HH1 ARG A 380      16.856 -16.637   4.374  1.00  0.150          H  
ATOM   6024 1HH2 ARG A 380      15.557 -17.898   1.272  1.00  0.150          H  
ATOM   6025 2HH2 ARG A 380      16.908 -18.024   2.403  1.00  0.150          H  
ATOM   6026  N   ARG A 381       9.173 -10.909   2.438  1.00  0.080          N  
ATOM   6027  CA  ARG A 381       8.503  -9.736   2.959  1.00  0.100          C  
ATOM   6028  C   ARG A 381       7.031  -9.943   2.758  1.00  0.110          C  
ATOM   6029  O   ARG A 381       6.630 -10.939   2.161  1.00  0.110          O  
ATOM   6030  CB  ARG A 381       8.931  -8.464   2.225  1.00  0.130          C  
ATOM   6031  CG  ARG A 381      10.411  -8.073   2.315  1.00  0.130          C  
ATOM   6032  CD  ARG A 381      10.805  -7.609   3.672  1.00  0.130          C  
ATOM   6033  NE  ARG A 381      12.174  -7.123   3.684  1.00  0.130          N  
ATOM   6034  CZ  ARG A 381      13.270  -7.896   3.855  1.00  0.130          C  
ATOM   6035  NH1 ARG A 381      13.159  -9.198   4.021  1.00  0.130          N  
ATOM   6036  NH2 ARG A 381      14.473  -7.336   3.850  1.00  0.130          N  
ATOM   6037  H   ARG A 381       8.827 -11.351   1.585  1.00  0.100          H  
ATOM   6038  HA  ARG A 381       8.704  -9.642   4.026  1.00  0.120          H  
ATOM   6039 1HB  ARG A 381       8.707  -8.580   1.173  1.00  0.160          H  
ATOM   6040 2HB  ARG A 381       8.346  -7.620   2.584  1.00  0.160          H  
ATOM   6041 1HG  ARG A 381      11.037  -8.914   2.028  1.00  0.160          H  
ATOM   6042 2HG  ARG A 381      10.597  -7.252   1.624  1.00  0.160          H  
ATOM   6043 1HD  ARG A 381      10.154  -6.787   3.971  1.00  0.160          H  
ATOM   6044 2HD  ARG A 381      10.715  -8.417   4.393  1.00  0.160          H  
ATOM   6045  HE  ARG A 381      12.318  -6.130   3.559  1.00  0.160          H  
ATOM   6046 1HH1 ARG A 381      12.240  -9.668   4.028  1.00  0.160          H  
ATOM   6047 2HH1 ARG A 381      13.986  -9.761   4.137  1.00  0.160          H  
ATOM   6048 1HH2 ARG A 381      14.569  -6.339   3.721  1.00  0.160          H  
ATOM   6049 2HH2 ARG A 381      15.297  -7.910   3.974  1.00  0.160          H  
ATOM   6050  N   GLY A 382       6.207  -9.065   3.294  1.00  0.160          N  
ATOM   6051  CA  GLY A 382       4.814  -9.292   3.050  1.00  0.210          C  
ATOM   6052  C   GLY A 382       4.404  -8.777   1.693  1.00  0.130          C  
ATOM   6053  O   GLY A 382       5.141  -8.028   1.053  1.00  0.140          O  
ATOM   6054  H   GLY A 382       6.532  -8.267   3.818  1.00  0.190          H  
ATOM   6055 1HA  GLY A 382       4.663 -10.352   3.075  1.00  0.250          H  
ATOM   6056 2HA  GLY A 382       4.208  -8.836   3.828  1.00  0.250          H  
ATOM   6057  N   ALA A 383       3.161  -9.065   1.303  1.00  0.110          N  
ATOM   6058  CA  ALA A 383       2.650  -8.593   0.012  1.00  0.070          C  
ATOM   6059  C   ALA A 383       2.793  -7.073  -0.032  1.00  0.070          C  
ATOM   6060  O   ALA A 383       3.120  -6.475  -1.061  1.00  0.120          O  
ATOM   6061  CB  ALA A 383       1.207  -9.034  -0.169  1.00  0.110          C  
ATOM   6062  H   ALA A 383       2.633  -9.721   1.875  1.00  0.130          H  
ATOM   6063  HA  ALA A 383       3.260  -9.023  -0.782  1.00  0.080          H  
ATOM   6064 1HB  ALA A 383       0.865  -8.700  -1.113  1.00  0.140          H  
ATOM   6065 2HB  ALA A 383       1.161 -10.125  -0.129  1.00  0.140          H  
ATOM   6066 3HB  ALA A 383       0.586  -8.616   0.613  1.00  0.140          H  
ATOM   6067  N   ASN A 384       2.550  -6.471   1.119  1.00  0.060          N  
ATOM   6068  CA  ASN A 384       2.731  -5.069   1.386  1.00  0.110          C  
ATOM   6069  C   ASN A 384       2.944  -5.059   2.907  1.00  0.070          C  
ATOM   6070  O   ASN A 384       2.497  -5.994   3.592  1.00  0.080          O  
ATOM   6071  CB  ASN A 384       1.549  -4.216   0.916  1.00  0.130          C  
ATOM   6072  CG  ASN A 384       0.262  -4.389   1.678  1.00  0.130          C  
ATOM   6073  OD1 ASN A 384       0.121  -3.951   2.831  1.00  0.130          O  
ATOM   6074  ND2 ASN A 384      -0.691  -5.028   1.069  1.00  0.130          N  
ATOM   6075  H   ASN A 384       2.243  -7.058   1.876  1.00  0.070          H  
ATOM   6076  HA  ASN A 384       3.634  -4.734   0.881  1.00  0.130          H  
ATOM   6077 1HB  ASN A 384       1.812  -3.169   0.922  1.00  0.160          H  
ATOM   6078 2HB  ASN A 384       1.354  -4.463  -0.120  1.00  0.160          H  
ATOM   6079 1HD2 ASN A 384      -1.571  -5.173   1.524  1.00  0.160          H  
ATOM   6080 2HD2 ASN A 384      -0.542  -5.369   0.145  1.00  0.160          H  
ATOM   6081  N   PRO A 385       3.540  -4.017   3.494  1.00  0.100          N  
ATOM   6082  CA  PRO A 385       3.721  -3.864   4.929  1.00  0.130          C  
ATOM   6083  C   PRO A 385       2.456  -4.075   5.778  1.00  0.100          C  
ATOM   6084  O   PRO A 385       2.553  -4.563   6.908  1.00  0.150          O  
ATOM   6085  CB  PRO A 385       4.206  -2.413   5.022  1.00  0.200          C  
ATOM   6086  CG  PRO A 385       4.940  -2.168   3.723  1.00  0.200          C  
ATOM   6087  CD  PRO A 385       4.138  -2.911   2.681  1.00  0.200          C  
ATOM   6088  HA  PRO A 385       4.512  -4.555   5.257  1.00  0.160          H  
ATOM   6089 1HB  PRO A 385       3.345  -1.752   5.137  1.00  0.230          H  
ATOM   6090 2HB  PRO A 385       4.839  -2.283   5.910  1.00  0.230          H  
ATOM   6091 1HG  PRO A 385       5.004  -1.084   3.514  1.00  0.230          H  
ATOM   6092 2HG  PRO A 385       5.969  -2.534   3.814  1.00  0.230          H  
ATOM   6093 1HD  PRO A 385       3.372  -2.249   2.264  1.00  0.230          H  
ATOM   6094 2HD  PRO A 385       4.832  -3.284   1.916  1.00  0.230          H  
ATOM   6095  N   GLY A 386       1.274  -3.733   5.245  1.00  0.070          N  
ATOM   6096  CA  GLY A 386       0.050  -3.872   6.011  1.00  0.090          C  
ATOM   6097  C   GLY A 386      -0.451  -5.302   6.022  1.00  0.070          C  
ATOM   6098  O   GLY A 386      -1.241  -5.671   6.888  1.00  0.100          O  
ATOM   6099  H   GLY A 386       1.160  -3.371   4.301  1.00  0.080          H  
ATOM   6100 1HA  GLY A 386       0.223  -3.537   7.033  1.00  0.110          H  
ATOM   6101 2HA  GLY A 386      -0.710  -3.222   5.591  1.00  0.110          H  
ATOM   6102  N   PHE A 387      -0.024  -6.109   5.047  1.00  0.120          N  
ATOM   6103  CA  PHE A 387      -0.445  -7.490   4.989  1.00  0.140          C  
ATOM   6104  C   PHE A 387       0.204  -8.142   6.193  1.00  0.150          C  
ATOM   6105  O   PHE A 387      -0.422  -8.846   6.982  1.00  0.200          O  
ATOM   6106  CB  PHE A 387       0.041  -8.187   3.720  1.00  0.190          C  
ATOM   6107  CG  PHE A 387      -0.545  -9.548   3.570  1.00  0.190          C  
ATOM   6108  CD1 PHE A 387      -1.618  -9.753   2.730  1.00  0.190          C  
ATOM   6109  CD2 PHE A 387      -0.097 -10.610   4.320  1.00  0.190          C  
ATOM   6110  CE1 PHE A 387      -2.203 -10.986   2.647  1.00  0.190          C  
ATOM   6111  CE2 PHE A 387      -0.682 -11.823   4.233  1.00  0.190          C  
ATOM   6112  CZ  PHE A 387      -1.724 -12.001   3.412  1.00  0.190          C  
ATOM   6113  H   PHE A 387       0.643  -5.772   4.353  1.00  0.140          H  
ATOM   6114  HA  PHE A 387      -1.530  -7.558   5.073  1.00  0.170          H  
ATOM   6115 1HB  PHE A 387      -0.229  -7.590   2.854  1.00  0.230          H  
ATOM   6116 2HB  PHE A 387       1.126  -8.277   3.738  1.00  0.230          H  
ATOM   6117  HD1 PHE A 387      -2.002  -8.926   2.137  1.00  0.230          H  
ATOM   6118  HD2 PHE A 387       0.724 -10.476   5.000  1.00  0.230          H  
ATOM   6119  HE1 PHE A 387      -3.059 -11.155   1.986  1.00  0.230          H  
ATOM   6120  HE2 PHE A 387      -0.324 -12.648   4.834  1.00  0.230          H  
ATOM   6121  HZ  PHE A 387      -2.173 -12.938   3.376  1.00  0.230          H  
ATOM   6122  N   HIS A 388       1.503  -7.871   6.331  1.00  0.150          N  
ATOM   6123  CA  HIS A 388       2.324  -8.435   7.398  1.00  0.170          C  
ATOM   6124  C   HIS A 388       1.719  -8.146   8.759  1.00  0.150          C  
ATOM   6125  O   HIS A 388       1.567  -9.044   9.593  1.00  0.240          O  
ATOM   6126  CB  HIS A 388       3.747  -7.875   7.297  1.00  0.230          C  
ATOM   6127  CG  HIS A 388       4.699  -8.359   8.334  1.00  0.230          C  
ATOM   6128  ND1 HIS A 388       5.180  -9.638   8.357  1.00  0.230          N  
ATOM   6129  CD2 HIS A 388       5.282  -7.724   9.365  1.00  0.230          C  
ATOM   6130  CE1 HIS A 388       6.005  -9.779   9.367  1.00  0.230          C  
ATOM   6131  NE2 HIS A 388       6.094  -8.628   9.994  1.00  0.230          N  
ATOM   6132  H   HIS A 388       1.931  -7.254   5.634  1.00  0.180          H  
ATOM   6133  HA  HIS A 388       2.367  -9.511   7.298  1.00  0.200          H  
ATOM   6134 1HB  HIS A 388       4.158  -8.118   6.321  1.00  0.280          H  
ATOM   6135 2HB  HIS A 388       3.709  -6.790   7.366  1.00  0.280          H  
ATOM   6136  HD2 HIS A 388       5.135  -6.685   9.640  1.00  0.280          H  
ATOM   6137  HE1 HIS A 388       6.520 -10.692   9.630  1.00  0.280          H  
ATOM   6138  HE2 HIS A 388       6.666  -8.430  10.809  1.00  0.280          H  
ATOM   6139  N   GLU A 389       1.294  -6.905   8.957  1.00  0.080          N  
ATOM   6140  CA  GLU A 389       0.749  -6.473  10.233  1.00  0.070          C  
ATOM   6141  C   GLU A 389      -0.735  -6.835  10.434  1.00  0.130          C  
ATOM   6142  O   GLU A 389      -1.340  -6.388  11.406  1.00  0.440          O  
ATOM   6143  CB  GLU A 389       0.905  -4.957  10.365  1.00  0.100          C  
ATOM   6144  CG  GLU A 389       2.340  -4.426  10.339  1.00  0.100          C  
ATOM   6145  CD  GLU A 389       3.256  -4.778  11.479  1.00  0.100          C  
ATOM   6146  OE1 GLU A 389       2.853  -4.720  12.599  1.00  0.100          O  
ATOM   6147  OE2 GLU A 389       4.389  -5.071  11.205  1.00  0.100          O  
ATOM   6148  H   GLU A 389       1.450  -6.205   8.222  1.00  0.100          H  
ATOM   6149  HA  GLU A 389       1.323  -6.945  11.020  1.00  0.080          H  
ATOM   6150 1HB  GLU A 389       0.390  -4.476   9.537  1.00  0.120          H  
ATOM   6151 2HB  GLU A 389       0.438  -4.615  11.288  1.00  0.120          H  
ATOM   6152 1HG  GLU A 389       2.812  -4.749   9.418  1.00  0.120          H  
ATOM   6153 2HG  GLU A 389       2.258  -3.369  10.303  1.00  0.120          H  
ATOM   6154  N   ALA A 390      -1.366  -7.543   9.486  1.00  0.080          N  
ATOM   6155  CA  ALA A 390      -2.782  -7.909   9.613  1.00  0.040          C  
ATOM   6156  C   ALA A 390      -3.025  -9.381   9.966  1.00  0.050          C  
ATOM   6157  O   ALA A 390      -4.104  -9.728  10.438  1.00  0.220          O  
ATOM   6158  CB  ALA A 390      -3.504  -7.595   8.316  1.00  0.070          C  
ATOM   6159  H   ALA A 390      -0.858  -7.867   8.658  1.00  0.100          H  
ATOM   6160  HA  ALA A 390      -3.214  -7.316  10.414  1.00  0.050          H  
ATOM   6161 1HB  ALA A 390      -4.561  -7.828   8.402  1.00  0.090          H  
ATOM   6162 2HB  ALA A 390      -3.383  -6.545   8.079  1.00  0.090          H  
ATOM   6163 3HB  ALA A 390      -3.053  -8.189   7.544  1.00  0.090          H  
ATOM   6164  N   ILE A 391      -2.056 -10.254   9.753  1.00  0.180          N  
ATOM   6165  CA  ILE A 391      -2.310 -11.691   9.886  1.00  0.220          C  
ATOM   6166  C   ILE A 391      -2.714 -12.115  11.282  1.00  0.100          C  
ATOM   6167  O   ILE A 391      -3.734 -12.784  11.482  1.00  0.160          O  
ATOM   6168  CB  ILE A 391      -1.001 -12.409   9.571  1.00  0.290          C  
ATOM   6169  CG1 ILE A 391      -0.671 -12.188   8.126  1.00  0.290          C  
ATOM   6170  CG2 ILE A 391      -1.145 -13.966   9.887  1.00  0.290          C  
ATOM   6171  CD1 ILE A 391       0.728 -12.466   7.842  1.00  0.290          C  
ATOM   6172  H   ILE A 391      -1.149  -9.934   9.423  1.00  0.220          H  
ATOM   6173  HA  ILE A 391      -3.093 -11.973   9.181  1.00  0.260          H  
ATOM   6174  HB  ILE A 391      -0.192 -11.985  10.165  1.00  0.350          H  
ATOM   6175 1HG1 ILE A 391      -1.283 -12.856   7.526  1.00  0.350          H  
ATOM   6176 2HG1 ILE A 391      -0.886 -11.168   7.828  1.00  0.350          H  
ATOM   6177 1HG2 ILE A 391      -0.220 -14.488   9.663  1.00  0.350          H  
ATOM   6178 2HG2 ILE A 391      -1.378 -14.141  10.931  1.00  0.350          H  
ATOM   6179 3HG2 ILE A 391      -1.947 -14.382   9.277  1.00  0.350          H  
ATOM   6180 1HD1 ILE A 391       0.900 -12.311   6.795  1.00  0.350          H  
ATOM   6181 2HD1 ILE A 391       1.350 -11.775   8.421  1.00  0.350          H  
ATOM   6182 3HD1 ILE A 391       0.989 -13.457   8.107  1.00  0.350          H  
ATOM   6183  N   GLY A 392      -1.895 -11.744  12.257  1.00  0.090          N  
ATOM   6184  CA  GLY A 392      -2.144 -12.146  13.621  1.00  0.080          C  
ATOM   6185  C   GLY A 392      -3.428 -11.554  14.142  1.00  0.050          C  
ATOM   6186  O   GLY A 392      -4.197 -12.240  14.820  1.00  0.090          O  
ATOM   6187  H   GLY A 392      -1.085 -11.182  12.040  1.00  0.110          H  
ATOM   6188 1HA  GLY A 392      -2.201 -13.233  13.674  1.00  0.100          H  
ATOM   6189 2HA  GLY A 392      -1.307 -11.847  14.233  1.00  0.100          H  
ATOM   6190  N   ASP A 393      -3.682 -10.290  13.789  1.00  0.060          N  
ATOM   6191  CA  ASP A 393      -4.876  -9.608  14.244  1.00  0.060          C  
ATOM   6192  C   ASP A 393      -6.157 -10.243  13.713  1.00  0.040          C  
ATOM   6193  O   ASP A 393      -7.165 -10.251  14.416  1.00  0.050          O  
ATOM   6194  CB  ASP A 393      -4.887  -8.140  13.882  1.00  0.080          C  
ATOM   6195  CG  ASP A 393      -3.939  -7.208  14.675  1.00  0.080          C  
ATOM   6196  OD1 ASP A 393      -3.341  -7.651  15.613  1.00  0.080          O  
ATOM   6197  OD2 ASP A 393      -3.899  -6.015  14.391  1.00  0.080          O  
ATOM   6198  H   ASP A 393      -3.001  -9.798  13.231  1.00  0.070          H  
ATOM   6199  HA  ASP A 393      -4.890  -9.667  15.329  1.00  0.070          H  
ATOM   6200 1HB  ASP A 393      -4.634  -8.059  12.823  1.00  0.100          H  
ATOM   6201 2HB  ASP A 393      -5.890  -7.793  14.010  1.00  0.100          H  
ATOM   6202  N   VAL A 394      -6.149 -10.749  12.479  1.00  0.040          N  
ATOM   6203  CA  VAL A 394      -7.365 -11.369  11.965  1.00  0.080          C  
ATOM   6204  C   VAL A 394      -7.682 -12.608  12.777  1.00  0.090          C  
ATOM   6205  O   VAL A 394      -8.839 -12.855  13.143  1.00  0.140          O  
ATOM   6206  CB  VAL A 394      -7.240 -11.718  10.481  1.00  0.100          C  
ATOM   6207  CG1 VAL A 394      -8.432 -12.533  10.006  1.00  0.100          C  
ATOM   6208  CG2 VAL A 394      -7.205 -10.481   9.726  1.00  0.100          C  
ATOM   6209  H   VAL A 394      -5.307 -10.676  11.894  1.00  0.050          H  
ATOM   6210  HA  VAL A 394      -8.182 -10.660  12.076  1.00  0.100          H  
ATOM   6211  HB  VAL A 394      -6.321 -12.289  10.314  1.00  0.120          H  
ATOM   6212 1HG1 VAL A 394      -8.309 -12.719   8.951  1.00  0.120          H  
ATOM   6213 2HG1 VAL A 394      -8.497 -13.480  10.538  1.00  0.120          H  
ATOM   6214 3HG1 VAL A 394      -9.341 -11.968  10.171  1.00  0.120          H  
ATOM   6215 1HG2 VAL A 394      -7.103 -10.713   8.698  1.00  0.120          H  
ATOM   6216 2HG2 VAL A 394      -8.127  -9.943   9.903  1.00  0.120          H  
ATOM   6217 3HG2 VAL A 394      -6.386  -9.885  10.036  1.00  0.120          H  
ATOM   6218  N   LEU A 395      -6.658 -13.405  13.038  1.00  0.050          N  
ATOM   6219  CA  LEU A 395      -6.855 -14.609  13.810  1.00  0.100          C  
ATOM   6220  C   LEU A 395      -7.328 -14.200  15.226  1.00  0.080          C  
ATOM   6221  O   LEU A 395      -8.230 -14.828  15.792  1.00  0.110          O  
ATOM   6222  CB  LEU A 395      -5.535 -15.400  13.770  1.00  0.120          C  
ATOM   6223  CG  LEU A 395      -5.131 -15.935  12.287  1.00  0.120          C  
ATOM   6224  CD1 LEU A 395      -3.738 -16.491  12.302  1.00  0.120          C  
ATOM   6225  CD2 LEU A 395      -6.070 -17.009  11.800  1.00  0.120          C  
ATOM   6226  H   LEU A 395      -5.730 -13.164  12.668  1.00  0.060          H  
ATOM   6227  HA  LEU A 395      -7.645 -15.197  13.355  1.00  0.120          H  
ATOM   6228 1HB  LEU A 395      -4.730 -14.749  14.123  1.00  0.140          H  
ATOM   6229 2HB  LEU A 395      -5.609 -16.251  14.441  1.00  0.140          H  
ATOM   6230  HG  LEU A 395      -5.157 -15.091  11.593  1.00  0.140          H  
ATOM   6231 1HD1 LEU A 395      -3.461 -16.823  11.307  1.00  0.140          H  
ATOM   6232 2HD1 LEU A 395      -3.060 -15.705  12.619  1.00  0.140          H  
ATOM   6233 3HD1 LEU A 395      -3.685 -17.332  12.990  1.00  0.140          H  
ATOM   6234 1HD2 LEU A 395      -5.763 -17.329  10.807  1.00  0.140          H  
ATOM   6235 2HD2 LEU A 395      -6.001 -17.836  12.472  1.00  0.140          H  
ATOM   6236 3HD2 LEU A 395      -7.091 -16.646  11.751  1.00  0.140          H  
ATOM   6237  N   ALA A 396      -6.760 -13.104  15.764  1.00  0.060          N  
ATOM   6238  CA  ALA A 396      -7.158 -12.565  17.060  1.00  0.060          C  
ATOM   6239  C   ALA A 396      -8.636 -12.116  17.058  1.00  0.060          C  
ATOM   6240  O   ALA A 396      -9.313 -12.228  18.085  1.00  0.060          O  
ATOM   6241  CB  ALA A 396      -6.273 -11.409  17.477  1.00  0.080          C  
ATOM   6242  H   ALA A 396      -5.990 -12.651  15.266  1.00  0.070          H  
ATOM   6243  HA  ALA A 396      -7.031 -13.357  17.788  1.00  0.070          H  
ATOM   6244 1HB  ALA A 396      -6.565 -11.062  18.468  1.00  0.100          H  
ATOM   6245 2HB  ALA A 396      -5.237 -11.731  17.496  1.00  0.100          H  
ATOM   6246 3HB  ALA A 396      -6.383 -10.606  16.775  1.00  0.100          H  
ATOM   6247  N   LEU A 397      -9.165 -11.622  15.915  1.00  0.070          N  
ATOM   6248  CA  LEU A 397     -10.571 -11.199  15.896  1.00  0.090          C  
ATOM   6249  C   LEU A 397     -11.440 -12.383  16.270  1.00  0.070          C  
ATOM   6250  O   LEU A 397     -12.328 -12.258  17.115  1.00  0.110          O  
ATOM   6251  CB  LEU A 397     -11.042 -10.718  14.489  1.00  0.120          C  
ATOM   6252  CG  LEU A 397     -10.533  -9.351  13.908  1.00  0.120          C  
ATOM   6253  CD1 LEU A 397     -10.930  -9.247  12.425  1.00  0.120          C  
ATOM   6254  CD2 LEU A 397     -11.172  -8.207  14.658  1.00  0.120          C  
ATOM   6255  H   LEU A 397      -8.568 -11.499  15.092  1.00  0.080          H  
ATOM   6256  HA  LEU A 397     -10.715 -10.411  16.632  1.00  0.110          H  
ATOM   6257 1HB  LEU A 397     -10.772 -11.482  13.766  1.00  0.140          H  
ATOM   6258 2HB  LEU A 397     -12.130 -10.667  14.507  1.00  0.140          H  
ATOM   6259  HG  LEU A 397      -9.451  -9.298  13.984  1.00  0.140          H  
ATOM   6260 1HD1 LEU A 397     -10.579  -8.301  12.008  1.00  0.140          H  
ATOM   6261 2HD1 LEU A 397     -10.476 -10.069  11.885  1.00  0.140          H  
ATOM   6262 3HD1 LEU A 397     -12.013  -9.300  12.330  1.00  0.140          H  
ATOM   6263 1HD2 LEU A 397     -10.828  -7.267  14.234  1.00  0.140          H  
ATOM   6264 2HD2 LEU A 397     -12.258  -8.264  14.570  1.00  0.140          H  
ATOM   6265 3HD2 LEU A 397     -10.886  -8.266  15.694  1.00  0.140          H  
ATOM   6266  N   SER A 398     -11.126 -13.562  15.725  1.00  0.080          N  
ATOM   6267  CA  SER A 398     -11.894 -14.762  16.085  1.00  0.070          C  
ATOM   6268  C   SER A 398     -11.732 -15.104  17.568  1.00  0.060          C  
ATOM   6269  O   SER A 398     -12.703 -15.399  18.280  1.00  0.070          O  
ATOM   6270  CB  SER A 398     -11.448 -15.951  15.267  1.00  0.100          C  
ATOM   6271  OG  SER A 398     -11.803 -15.832  13.916  1.00  0.100          O  
ATOM   6272  H   SER A 398     -10.377 -13.576  15.020  1.00  0.100          H  
ATOM   6273  HA  SER A 398     -12.951 -14.571  15.884  1.00  0.080          H  
ATOM   6274 1HB  SER A 398     -10.375 -16.044  15.348  1.00  0.120          H  
ATOM   6275 2HB  SER A 398     -11.883 -16.855  15.689  1.00  0.120          H  
ATOM   6276  HG  SER A 398     -11.163 -15.236  13.499  1.00  0.120          H  
ATOM   6277  N   VAL A 399     -10.503 -14.969  18.057  1.00  0.050          N  
ATOM   6278  CA  VAL A 399     -10.167 -15.281  19.444  1.00  0.040          C  
ATOM   6279  C   VAL A 399     -10.954 -14.444  20.441  1.00  0.040          C  
ATOM   6280  O   VAL A 399     -11.285 -14.911  21.530  1.00  0.040          O  
ATOM   6281  CB  VAL A 399      -8.661 -15.137  19.685  1.00  0.060          C  
ATOM   6282  CG1 VAL A 399      -8.294 -15.242  21.182  1.00  0.060          C  
ATOM   6283  CG2 VAL A 399      -7.980 -16.226  18.895  1.00  0.060          C  
ATOM   6284  H   VAL A 399      -9.759 -14.714  17.394  1.00  0.060          H  
ATOM   6285  HA  VAL A 399     -10.416 -16.317  19.594  1.00  0.050          H  
ATOM   6286  HB  VAL A 399      -8.344 -14.176  19.351  1.00  0.070          H  
ATOM   6287 1HG1 VAL A 399      -7.217 -15.138  21.291  1.00  0.070          H  
ATOM   6288 2HG1 VAL A 399      -8.780 -14.456  21.753  1.00  0.070          H  
ATOM   6289 3HG1 VAL A 399      -8.600 -16.207  21.567  1.00  0.070          H  
ATOM   6290 1HG2 VAL A 399      -6.931 -16.150  19.008  1.00  0.070          H  
ATOM   6291 2HG2 VAL A 399      -8.315 -17.193  19.258  1.00  0.070          H  
ATOM   6292 3HG2 VAL A 399      -8.226 -16.139  17.848  1.00  0.070          H  
ATOM   6293  N   SER A 400     -11.143 -13.175  20.112  1.00  0.040          N  
ATOM   6294  CA  SER A 400     -11.846 -12.222  20.959  1.00  0.040          C  
ATOM   6295  C   SER A 400     -13.348 -12.494  21.117  1.00  0.030          C  
ATOM   6296  O   SER A 400     -13.984 -11.919  22.008  1.00  0.030          O  
ATOM   6297  CB  SER A 400     -11.732 -10.825  20.373  1.00  0.060          C  
ATOM   6298  OG  SER A 400     -12.583 -10.669  19.250  1.00  0.060          O  
ATOM   6299  H   SER A 400     -10.749 -12.852  19.223  1.00  0.050          H  
ATOM   6300  HA  SER A 400     -11.387 -12.247  21.947  1.00  0.050          H  
ATOM   6301 1HB  SER A 400     -11.988 -10.088  21.130  1.00  0.070          H  
ATOM   6302 2HB  SER A 400     -10.700 -10.645  20.071  1.00  0.070          H  
ATOM   6303  HG  SER A 400     -12.286 -11.285  18.544  1.00  0.070          H  
ATOM   6304  N   THR A 401     -13.951 -13.325  20.256  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -15.396 -13.486  20.340  1.00  0.030          C  
ATOM   6306  C   THR A 401     -15.796 -14.194  21.637  1.00  0.040          C  
ATOM   6307  O   THR A 401     -15.073 -15.082  22.096  1.00  0.030          O  
ATOM   6308  CB  THR A 401     -15.935 -14.348  19.178  1.00  0.040          C  
ATOM   6309  OG1 THR A 401     -15.327 -15.659  19.244  1.00  0.040          O  
ATOM   6310  CG2 THR A 401     -15.685 -13.712  17.822  1.00  0.040          C  
ATOM   6311  H   THR A 401     -13.408 -13.851  19.568  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -15.830 -12.500  20.266  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -17.009 -14.466  19.296  1.00  0.050          H  
ATOM   6314  HG1 THR A 401     -14.383 -15.594  18.944  1.00  0.050          H  
ATOM   6315 1HG2 THR A 401     -16.094 -14.349  17.034  1.00  0.050          H  
ATOM   6316 2HG2 THR A 401     -16.169 -12.735  17.785  1.00  0.050          H  
ATOM   6317 3HG2 THR A 401     -14.617 -13.588  17.666  1.00  0.050          H  
ATOM   6318  N   PRO A 402     -16.984 -13.894  22.217  1.00  0.040          N  
ATOM   6319  CA  PRO A 402     -17.558 -14.559  23.379  1.00  0.050          C  
ATOM   6320  C   PRO A 402     -17.599 -16.078  23.255  1.00  0.050          C  
ATOM   6321  O   PRO A 402     -17.379 -16.797  24.232  1.00  0.050          O  
ATOM   6322  CB  PRO A 402     -18.979 -13.980  23.407  1.00  0.080          C  
ATOM   6323  CG  PRO A 402     -18.832 -12.602  22.805  1.00  0.080          C  
ATOM   6324  CD  PRO A 402     -17.809 -12.767  21.711  1.00  0.080          C  
ATOM   6325  HA  PRO A 402     -16.990 -14.259  24.264  1.00  0.060          H  
ATOM   6326 1HB  PRO A 402     -19.661 -14.629  22.820  1.00  0.090          H  
ATOM   6327 2HB  PRO A 402     -19.363 -13.965  24.435  1.00  0.090          H  
ATOM   6328 1HG  PRO A 402     -19.806 -12.248  22.423  1.00  0.090          H  
ATOM   6329 2HG  PRO A 402     -18.511 -11.880  23.552  1.00  0.090          H  
ATOM   6330 1HD  PRO A 402     -18.290 -13.009  20.745  1.00  0.090          H  
ATOM   6331 2HD  PRO A 402     -17.235 -11.846  21.685  1.00  0.090          H  
ATOM   6332  N   GLU A 403     -17.827 -16.576  22.046  1.00  0.050          N  
ATOM   6333  CA  GLU A 403     -17.896 -18.005  21.836  1.00  0.050          C  
ATOM   6334  C   GLU A 403     -16.526 -18.633  21.981  1.00  0.040          C  
ATOM   6335  O   GLU A 403     -16.376 -19.661  22.652  1.00  0.050          O  
ATOM   6336  CB  GLU A 403     -18.494 -18.287  20.463  1.00  0.070          C  
ATOM   6337  CG  GLU A 403     -19.964 -17.858  20.342  1.00  0.070          C  
ATOM   6338  CD  GLU A 403     -20.113 -16.365  20.164  1.00  0.070          C  
ATOM   6339  OE1 GLU A 403     -19.116 -15.729  19.906  1.00  0.070          O  
ATOM   6340  OE2 GLU A 403     -21.191 -15.865  20.310  1.00  0.070          O  
ATOM   6341  H   GLU A 403     -18.029 -15.973  21.244  1.00  0.060          H  
ATOM   6342  HA  GLU A 403     -18.551 -18.433  22.595  1.00  0.060          H  
ATOM   6343 1HB  GLU A 403     -17.917 -17.761  19.698  1.00  0.080          H  
ATOM   6344 2HB  GLU A 403     -18.428 -19.353  20.248  1.00  0.080          H  
ATOM   6345 1HG  GLU A 403     -20.413 -18.363  19.487  1.00  0.080          H  
ATOM   6346 2HG  GLU A 403     -20.499 -18.169  21.238  1.00  0.080          H  
ATOM   6347  N   HIS A 404     -15.514 -18.021  21.366  1.00  0.040          N  
ATOM   6348  CA  HIS A 404     -14.175 -18.572  21.460  1.00  0.040          C  
ATOM   6349  C   HIS A 404     -13.699 -18.496  22.913  1.00  0.040          C  
ATOM   6350  O   HIS A 404     -13.148 -19.464  23.448  1.00  0.070          O  
ATOM   6351  CB  HIS A 404     -13.187 -17.865  20.555  1.00  0.060          C  
ATOM   6352  CG  HIS A 404     -11.932 -18.638  20.431  1.00  0.060          C  
ATOM   6353  ND1 HIS A 404     -11.856 -19.756  19.637  1.00  0.060          N  
ATOM   6354  CD2 HIS A 404     -10.722 -18.497  21.005  1.00  0.060          C  
ATOM   6355  CE1 HIS A 404     -10.640 -20.262  19.719  1.00  0.060          C  
ATOM   6356  NE2 HIS A 404      -9.925 -19.506  20.530  1.00  0.060          N  
ATOM   6357  H   HIS A 404     -15.674 -17.180  20.801  1.00  0.050          H  
ATOM   6358  HA  HIS A 404     -14.187 -19.616  21.172  1.00  0.050          H  
ATOM   6359 1HB  HIS A 404     -13.616 -17.742  19.559  1.00  0.070          H  
ATOM   6360 2HB  HIS A 404     -12.963 -16.871  20.948  1.00  0.070          H  
ATOM   6361  HD1 HIS A 404     -12.512 -19.889  18.839  1.00  0.070          H  
ATOM   6362  HD2 HIS A 404     -10.332 -17.766  21.710  1.00  0.070          H  
ATOM   6363  HE1 HIS A 404     -10.378 -21.147  19.168  1.00  0.070          H  
ATOM   6364  N   LEU A 405     -13.949 -17.356  23.576  1.00  0.030          N  
ATOM   6365  CA  LEU A 405     -13.500 -17.163  24.951  1.00  0.040          C  
ATOM   6366  C   LEU A 405     -14.115 -18.231  25.840  1.00  0.050          C  
ATOM   6367  O   LEU A 405     -13.492 -18.698  26.804  1.00  0.060          O  
ATOM   6368  CB  LEU A 405     -13.922 -15.781  25.478  1.00  0.050          C  
ATOM   6369  CG  LEU A 405     -13.261 -14.522  24.856  1.00  0.050          C  
ATOM   6370  CD1 LEU A 405     -13.990 -13.270  25.395  1.00  0.050          C  
ATOM   6371  CD2 LEU A 405     -11.783 -14.478  25.194  1.00  0.050          C  
ATOM   6372  H   LEU A 405     -14.426 -16.597  23.079  1.00  0.040          H  
ATOM   6373  HA  LEU A 405     -12.421 -17.269  24.985  1.00  0.050          H  
ATOM   6374 1HB  LEU A 405     -15.000 -15.682  25.337  1.00  0.060          H  
ATOM   6375 2HB  LEU A 405     -13.710 -15.757  26.541  1.00  0.060          H  
ATOM   6376  HG  LEU A 405     -13.372 -14.542  23.771  1.00  0.060          H  
ATOM   6377 1HD1 LEU A 405     -13.545 -12.379  24.947  1.00  0.060          H  
ATOM   6378 2HD1 LEU A 405     -15.037 -13.315  25.122  1.00  0.060          H  
ATOM   6379 3HD1 LEU A 405     -13.899 -13.218  26.476  1.00  0.060          H  
ATOM   6380 1HD2 LEU A 405     -11.358 -13.588  24.752  1.00  0.060          H  
ATOM   6381 2HD2 LEU A 405     -11.659 -14.450  26.264  1.00  0.060          H  
ATOM   6382 3HD2 LEU A 405     -11.275 -15.347  24.791  1.00  0.060          H  
ATOM   6383  N   HIS A 406     -15.350 -18.621  25.548  1.00  0.060          N  
ATOM   6384  CA  HIS A 406     -15.997 -19.679  26.293  1.00  0.080          C  
ATOM   6385  C   HIS A 406     -15.288 -21.019  26.032  1.00  0.100          C  
ATOM   6386  O   HIS A 406     -14.908 -21.724  26.968  1.00  0.120          O  
ATOM   6387  CB  HIS A 406     -17.470 -19.726  25.928  1.00  0.100          C  
ATOM   6388  CG  HIS A 406     -18.295 -20.651  26.730  1.00  0.100          C  
ATOM   6389  ND1 HIS A 406     -18.579 -20.413  28.056  1.00  0.100          N  
ATOM   6390  CD2 HIS A 406     -18.922 -21.801  26.405  1.00  0.100          C  
ATOM   6391  CE1 HIS A 406     -19.348 -21.378  28.517  1.00  0.100          C  
ATOM   6392  NE2 HIS A 406     -19.576 -22.238  27.532  1.00  0.100          N  
ATOM   6393  H   HIS A 406     -15.875 -18.138  24.812  1.00  0.070          H  
ATOM   6394  HA  HIS A 406     -15.923 -19.477  27.351  1.00  0.100          H  
ATOM   6395 1HB  HIS A 406     -17.853 -18.733  26.064  1.00  0.120          H  
ATOM   6396 2HB  HIS A 406     -17.584 -19.978  24.879  1.00  0.120          H  
ATOM   6397  HD1 HIS A 406     -17.975 -19.835  28.649  1.00  0.120          H  
ATOM   6398  HD2 HIS A 406     -18.986 -22.370  25.477  1.00  0.120          H  
ATOM   6399  HE1 HIS A 406     -19.683 -21.369  29.555  1.00  0.120          H  
ATOM   6400  N   LYS A 407     -15.040 -21.357  24.761  1.00  0.110          N  
ATOM   6401  CA  LYS A 407     -14.381 -22.628  24.412  1.00  0.140          C  
ATOM   6402  C   LYS A 407     -12.995 -22.784  25.058  1.00  0.140          C  
ATOM   6403  O   LYS A 407     -12.612 -23.885  25.457  1.00  0.170          O  
ATOM   6404  CB  LYS A 407     -14.284 -22.782  22.899  1.00  0.180          C  
ATOM   6405  CG  LYS A 407     -15.636 -23.062  22.232  1.00  0.180          C  
ATOM   6406  CD  LYS A 407     -15.505 -23.395  20.751  1.00  0.180          C  
ATOM   6407  CE  LYS A 407     -15.107 -22.165  19.958  1.00  0.180          C  
ATOM   6408  NZ  LYS A 407     -15.200 -22.365  18.506  1.00  0.180          N  
ATOM   6409  H   LYS A 407     -15.365 -20.730  24.016  1.00  0.130          H  
ATOM   6410  HA  LYS A 407     -15.004 -23.438  24.788  1.00  0.170          H  
ATOM   6411 1HB  LYS A 407     -13.873 -21.862  22.486  1.00  0.220          H  
ATOM   6412 2HB  LYS A 407     -13.596 -23.590  22.657  1.00  0.220          H  
ATOM   6413 1HG  LYS A 407     -16.113 -23.900  22.738  1.00  0.220          H  
ATOM   6414 2HG  LYS A 407     -16.276 -22.191  22.345  1.00  0.220          H  
ATOM   6415 1HD  LYS A 407     -14.750 -24.169  20.611  1.00  0.220          H  
ATOM   6416 2HD  LYS A 407     -16.457 -23.765  20.375  1.00  0.220          H  
ATOM   6417 1HE  LYS A 407     -15.749 -21.330  20.239  1.00  0.220          H  
ATOM   6418 2HE  LYS A 407     -14.074 -21.912  20.189  1.00  0.220          H  
ATOM   6419 1HZ  LYS A 407     -14.892 -21.476  18.070  1.00  0.220          H  
ATOM   6420 2HZ  LYS A 407     -14.596 -23.110  18.210  1.00  0.220          H  
ATOM   6421 3HZ  LYS A 407     -16.146 -22.571  18.239  1.00  0.220          H  
ATOM   6422  N   ILE A 408     -12.264 -21.678  25.191  1.00  0.120          N  
ATOM   6423  CA  ILE A 408     -10.936 -21.653  25.815  1.00  0.170          C  
ATOM   6424  C   ILE A 408     -11.003 -21.676  27.352  1.00  0.190          C  
ATOM   6425  O   ILE A 408      -9.980 -21.860  28.014  1.00  0.560          O  
ATOM   6426  CB  ILE A 408     -10.116 -20.415  25.307  1.00  0.220          C  
ATOM   6427  CG1 ILE A 408      -9.848 -20.531  23.764  1.00  0.220          C  
ATOM   6428  CG2 ILE A 408      -8.769 -20.166  26.084  1.00  0.220          C  
ATOM   6429  CD1 ILE A 408      -9.064 -21.760  23.281  1.00  0.220          C  
ATOM   6430  H   ILE A 408     -12.642 -20.818  24.778  1.00  0.140          H  
ATOM   6431  HA  ILE A 408     -10.413 -22.556  25.525  1.00  0.200          H  
ATOM   6432  HB  ILE A 408     -10.745 -19.529  25.430  1.00  0.260          H  
ATOM   6433 1HG1 ILE A 408     -10.808 -20.531  23.252  1.00  0.260          H  
ATOM   6434 2HG1 ILE A 408      -9.294 -19.646  23.456  1.00  0.260          H  
ATOM   6435 1HG2 ILE A 408      -8.287 -19.281  25.678  1.00  0.260          H  
ATOM   6436 2HG2 ILE A 408      -8.954 -19.994  27.132  1.00  0.260          H  
ATOM   6437 3HG2 ILE A 408      -8.106 -21.021  25.975  1.00  0.260          H  
ATOM   6438 1HD1 ILE A 408      -8.952 -21.695  22.198  1.00  0.260          H  
ATOM   6439 2HD1 ILE A 408      -8.077 -21.784  23.739  1.00  0.260          H  
ATOM   6440 3HD1 ILE A 408      -9.594 -22.673  23.519  1.00  0.260          H  
ATOM   6441  N   GLY A 409     -12.182 -21.457  27.934  1.00  0.240          N  
ATOM   6442  CA  GLY A 409     -12.321 -21.396  29.377  1.00  0.220          C  
ATOM   6443  C   GLY A 409     -12.147 -20.010  30.011  1.00  0.210          C  
ATOM   6444  O   GLY A 409     -11.963 -19.923  31.227  1.00  0.250          O  
ATOM   6445  H   GLY A 409     -13.033 -21.409  27.373  1.00  0.290          H  
ATOM   6446 1HA  GLY A 409     -13.311 -21.775  29.634  1.00  0.260          H  
ATOM   6447 2HA  GLY A 409     -11.607 -22.084  29.825  1.00  0.260          H  
ATOM   6448  N   LEU A 410     -12.160 -18.921  29.227  1.00  0.200          N  
ATOM   6449  CA  LEU A 410     -12.003 -17.602  29.836  1.00  0.220          C  
ATOM   6450  C   LEU A 410     -13.320 -16.909  30.145  1.00  0.170          C  
ATOM   6451  O   LEU A 410     -13.404 -16.123  31.094  1.00  0.210          O  
ATOM   6452  CB  LEU A 410     -11.106 -16.695  28.990  1.00  0.300          C  
ATOM   6453  CG  LEU A 410      -9.607 -17.095  28.879  1.00  0.300          C  
ATOM   6454  CD1 LEU A 410      -8.889 -16.118  27.919  1.00  0.300          C  
ATOM   6455  CD2 LEU A 410      -8.966 -17.033  30.302  1.00  0.300          C  
ATOM   6456  H   LEU A 410     -12.351 -18.981  28.226  1.00  0.240          H  
ATOM   6457  HA  LEU A 410     -11.522 -17.746  30.787  1.00  0.260          H  
ATOM   6458 1HB  LEU A 410     -11.519 -16.660  27.979  1.00  0.360          H  
ATOM   6459 2HB  LEU A 410     -11.150 -15.714  29.401  1.00  0.360          H  
ATOM   6460  HG  LEU A 410      -9.510 -18.099  28.474  1.00  0.360          H  
ATOM   6461 1HD1 LEU A 410      -7.843 -16.383  27.837  1.00  0.360          H  
ATOM   6462 2HD1 LEU A 410      -9.349 -16.165  26.933  1.00  0.360          H  
ATOM   6463 3HD1 LEU A 410      -8.958 -15.112  28.302  1.00  0.360          H  
ATOM   6464 1HD2 LEU A 410      -7.937 -17.268  30.252  1.00  0.360          H  
ATOM   6465 2HD2 LEU A 410      -9.081 -16.035  30.699  1.00  0.360          H  
ATOM   6466 3HD2 LEU A 410      -9.428 -17.734  30.981  1.00  0.360          H  
ATOM   6467  N   LEU A 411     -14.343 -17.175  29.348  1.00  0.110          N  
ATOM   6468  CA  LEU A 411     -15.642 -16.548  29.580  1.00  0.130          C  
ATOM   6469  C   LEU A 411     -16.619 -17.641  30.042  1.00  0.110          C  
ATOM   6470  O   LEU A 411     -16.834 -18.621  29.332  1.00  0.170          O  
ATOM   6471  CB  LEU A 411     -16.111 -15.844  28.303  1.00  0.170          C  
ATOM   6472  CG  LEU A 411     -17.451 -15.103  28.334  1.00  0.170          C  
ATOM   6473  CD1 LEU A 411     -17.381 -13.891  29.301  1.00  0.170          C  
ATOM   6474  CD2 LEU A 411     -17.753 -14.651  26.959  1.00  0.170          C  
ATOM   6475  H   LEU A 411     -14.198 -17.820  28.571  1.00  0.130          H  
ATOM   6476  HA  LEU A 411     -15.542 -15.816  30.378  1.00  0.160          H  
ATOM   6477 1HB  LEU A 411     -15.359 -15.111  28.036  1.00  0.210          H  
ATOM   6478 2HB  LEU A 411     -16.170 -16.586  27.509  1.00  0.210          H  
ATOM   6479  HG  LEU A 411     -18.245 -15.776  28.672  1.00  0.210          H  
ATOM   6480 1HD1 LEU A 411     -18.333 -13.370  29.297  1.00  0.210          H  
ATOM   6481 2HD1 LEU A 411     -17.169 -14.219  30.314  1.00  0.210          H  
ATOM   6482 3HD1 LEU A 411     -16.597 -13.201  28.980  1.00  0.210          H  
ATOM   6483 1HD2 LEU A 411     -18.713 -14.130  26.949  1.00  0.210          H  
ATOM   6484 2HD2 LEU A 411     -16.969 -13.984  26.621  1.00  0.210          H  
ATOM   6485 3HD2 LEU A 411     -17.803 -15.516  26.313  1.00  0.210          H  
ATOM   6486  N   ASP A 412     -17.196 -17.491  31.236  1.00  0.270          N  
ATOM   6487  CA  ASP A 412     -18.063 -18.519  31.810  1.00  0.420          C  
ATOM   6488  C   ASP A 412     -19.508 -18.565  31.315  1.00  0.480          C  
ATOM   6489  O   ASP A 412     -20.156 -19.610  31.413  1.00  1.220          O  
ATOM   6490  CB  ASP A 412     -18.030 -18.371  33.330  1.00  0.530          C  
ATOM   6491  CG  ASP A 412     -18.431 -16.978  33.770  1.00  0.530          C  
ATOM   6492  OD1 ASP A 412     -17.966 -16.039  33.139  1.00  0.530          O  
ATOM   6493  OD2 ASP A 412     -19.165 -16.842  34.714  1.00  0.530          O  
ATOM   6494  H   ASP A 412     -17.027 -16.645  31.792  1.00  0.320          H  
ATOM   6495  HA  ASP A 412     -17.615 -19.484  31.570  1.00  0.500          H  
ATOM   6496 1HB  ASP A 412     -18.706 -19.092  33.785  1.00  0.630          H  
ATOM   6497 2HB  ASP A 412     -17.024 -18.581  33.696  1.00  0.630          H  
ATOM   6498  N   ARG A 413     -20.016 -17.480  30.760  1.00  0.430          N  
ATOM   6499  CA  ARG A 413     -21.388 -17.476  30.280  1.00  0.480          C  
ATOM   6500  C   ARG A 413     -21.508 -16.733  28.972  1.00  0.370          C  
ATOM   6501  O   ARG A 413     -21.000 -15.624  28.826  1.00  0.650          O  
ATOM   6502  CB  ARG A 413     -22.328 -16.806  31.282  1.00  0.650          C  
ATOM   6503  CG  ARG A 413     -22.497 -17.500  32.639  1.00  0.650          C  
ATOM   6504  CD  ARG A 413     -23.256 -18.781  32.536  1.00  0.650          C  
ATOM   6505  NE  ARG A 413     -23.487 -19.373  33.840  1.00  0.650          N  
ATOM   6506  CZ  ARG A 413     -22.612 -20.158  34.511  1.00  0.650          C  
ATOM   6507  NH1 ARG A 413     -21.425 -20.455  34.008  1.00  0.650          N  
ATOM   6508  NH2 ARG A 413     -22.957 -20.636  35.701  1.00  0.650          N  
ATOM   6509  H   ARG A 413     -19.466 -16.631  30.695  1.00  0.520          H  
ATOM   6510  HA  ARG A 413     -21.704 -18.503  30.107  1.00  0.580          H  
ATOM   6511 1HB  ARG A 413     -21.963 -15.801  31.486  1.00  0.780          H  
ATOM   6512 2HB  ARG A 413     -23.317 -16.706  30.834  1.00  0.780          H  
ATOM   6513 1HG  ARG A 413     -21.523 -17.699  33.080  1.00  0.780          H  
ATOM   6514 2HG  ARG A 413     -23.051 -16.841  33.304  1.00  0.780          H  
ATOM   6515 1HD  ARG A 413     -24.226 -18.583  32.079  1.00  0.780          H  
ATOM   6516 2HD  ARG A 413     -22.718 -19.498  31.927  1.00  0.780          H  
ATOM   6517  HE  ARG A 413     -24.378 -19.185  34.280  1.00  0.780          H  
ATOM   6518 1HH1 ARG A 413     -21.123 -20.102  33.081  1.00  0.780          H  
ATOM   6519 2HH1 ARG A 413     -20.793 -21.042  34.529  1.00  0.780          H  
ATOM   6520 1HH2 ARG A 413     -23.862 -20.413  36.092  1.00  0.780          H  
ATOM   6521 2HH2 ARG A 413     -22.318 -21.223  36.217  1.00  0.780          H  
ATOM   6522  N   VAL A 414     -22.203 -17.333  28.022  1.00  0.250          N  
ATOM   6523  CA  VAL A 414     -22.411 -16.689  26.741  1.00  0.240          C  
ATOM   6524  C   VAL A 414     -23.882 -16.513  26.490  1.00  0.230          C  
ATOM   6525  O   VAL A 414     -24.663 -17.461  26.584  1.00  0.340          O  
ATOM   6526  CB  VAL A 414     -21.769 -17.490  25.583  1.00  0.340          C  
ATOM   6527  CG1 VAL A 414     -22.041 -16.809  24.211  1.00  0.340          C  
ATOM   6528  CG2 VAL A 414     -20.292 -17.573  25.810  1.00  0.340          C  
ATOM   6529  H   VAL A 414     -22.600 -18.249  28.193  1.00  0.300          H  
ATOM   6530  HA  VAL A 414     -21.949 -15.701  26.763  1.00  0.290          H  
ATOM   6531  HB  VAL A 414     -22.197 -18.491  25.554  1.00  0.410          H  
ATOM   6532 1HG1 VAL A 414     -21.574 -17.390  23.415  1.00  0.410          H  
ATOM   6533 2HG1 VAL A 414     -23.114 -16.748  24.015  1.00  0.410          H  
ATOM   6534 3HG1 VAL A 414     -21.622 -15.804  24.207  1.00  0.410          H  
ATOM   6535 1HG2 VAL A 414     -19.839 -18.139  25.001  1.00  0.410          H  
ATOM   6536 2HG2 VAL A 414     -19.871 -16.574  25.832  1.00  0.410          H  
ATOM   6537 3HG2 VAL A 414     -20.091 -18.068  26.759  1.00  0.410          H  
ATOM   6538  N   THR A 415     -24.247 -15.293  26.166  1.00  0.260          N  
ATOM   6539  CA  THR A 415     -25.614 -14.961  25.865  1.00  0.240          C  
ATOM   6540  C   THR A 415     -25.650 -14.523  24.425  1.00  0.260          C  
ATOM   6541  O   THR A 415     -24.647 -14.045  23.894  1.00  0.530          O  
ATOM   6542  CB  THR A 415     -26.113 -13.832  26.781  1.00  0.340          C  
ATOM   6543  OG1 THR A 415     -25.335 -12.646  26.540  1.00  0.340          O  
ATOM   6544  CG2 THR A 415     -25.934 -14.242  28.243  1.00  0.340          C  
ATOM   6545  H   THR A 415     -23.543 -14.569  26.126  1.00  0.310          H  
ATOM   6546  HA  THR A 415     -26.245 -15.843  25.984  1.00  0.290          H  
ATOM   6547  HB  THR A 415     -27.163 -13.625  26.579  1.00  0.410          H  
ATOM   6548  HG1 THR A 415     -25.537 -12.280  25.668  1.00  0.410          H  
ATOM   6549 1HG2 THR A 415     -26.280 -13.437  28.890  1.00  0.410          H  
ATOM   6550 2HG2 THR A 415     -26.514 -15.144  28.439  1.00  0.410          H  
ATOM   6551 3HG2 THR A 415     -24.885 -14.439  28.448  1.00  0.410          H  
ATOM   6552  N   ASN A 416     -26.815 -14.589  23.809  1.00  0.270          N  
ATOM   6553  CA  ASN A 416     -26.917 -14.200  22.419  1.00  0.280          C  
ATOM   6554  C   ASN A 416     -28.053 -13.236  22.172  1.00  0.390          C  
ATOM   6555  O   ASN A 416     -29.128 -13.630  21.732  1.00  1.000          O  
ATOM   6556  CB  ASN A 416     -27.071 -15.437  21.558  1.00  0.390          C  
ATOM   6557  CG  ASN A 416     -25.871 -16.353  21.643  1.00  0.390          C  
ATOM   6558  OD1 ASN A 416     -24.838 -16.092  21.022  1.00  0.390          O  
ATOM   6559  ND2 ASN A 416     -25.991 -17.418  22.398  1.00  0.390          N  
ATOM   6560  H   ASN A 416     -27.624 -14.952  24.294  1.00  0.320          H  
ATOM   6561  HA  ASN A 416     -25.999 -13.686  22.128  1.00  0.340          H  
ATOM   6562 1HB  ASN A 416     -27.960 -15.989  21.864  1.00  0.470          H  
ATOM   6563 2HB  ASN A 416     -27.213 -15.139  20.519  1.00  0.470          H  
ATOM   6564 1HD2 ASN A 416     -25.225 -18.057  22.486  1.00  0.470          H  
ATOM   6565 2HD2 ASN A 416     -26.844 -17.593  22.885  1.00  0.470          H  
ATOM   6566  N   ASP A 417     -27.818 -11.972  22.467  1.00  0.380          N  
ATOM   6567  CA  ASP A 417     -28.849 -10.972  22.269  1.00  0.500          C  
ATOM   6568  C   ASP A 417     -28.190  -9.646  21.907  1.00  0.310          C  
ATOM   6569  O   ASP A 417     -26.954  -9.535  21.905  1.00  0.290          O  
ATOM   6570  CB  ASP A 417     -29.760 -10.874  23.512  1.00  0.650          C  
ATOM   6571  CG  ASP A 417     -31.204 -10.341  23.208  1.00  0.650          C  
ATOM   6572  OD1 ASP A 417     -31.367  -9.663  22.204  1.00  0.650          O  
ATOM   6573  OD2 ASP A 417     -32.097 -10.610  23.970  1.00  0.650          O  
ATOM   6574  H   ASP A 417     -26.908 -11.709  22.812  1.00  0.460          H  
ATOM   6575  HA  ASP A 417     -29.472 -11.275  21.426  1.00  0.600          H  
ATOM   6576 1HB  ASP A 417     -29.856 -11.859  23.967  1.00  0.780          H  
ATOM   6577 2HB  ASP A 417     -29.299 -10.215  24.252  1.00  0.780          H  
ATOM   6578  N   THR A 418     -29.013  -8.637  21.669  1.00  0.200          N  
ATOM   6579  CA  THR A 418     -28.564  -7.336  21.200  1.00  0.150          C  
ATOM   6580  C   THR A 418     -27.630  -6.632  22.154  1.00  0.100          C  
ATOM   6581  O   THR A 418     -26.619  -6.078  21.720  1.00  0.120          O  
ATOM   6582  CB  THR A 418     -29.767  -6.416  20.902  1.00  0.230          C  
ATOM   6583  OG1 THR A 418     -30.577  -7.010  19.878  1.00  0.230          O  
ATOM   6584  CG2 THR A 418     -29.263  -5.053  20.399  1.00  0.230          C  
ATOM   6585  H   THR A 418     -30.011  -8.822  21.746  1.00  0.240          H  
ATOM   6586  HA  THR A 418     -28.025  -7.491  20.264  1.00  0.180          H  
ATOM   6587  HB  THR A 418     -30.368  -6.283  21.807  1.00  0.280          H  
ATOM   6588  HG1 THR A 418     -31.035  -7.779  20.247  1.00  0.280          H  
ATOM   6589 1HG2 THR A 418     -30.115  -4.415  20.177  1.00  0.280          H  
ATOM   6590 2HG2 THR A 418     -28.656  -4.576  21.156  1.00  0.280          H  
ATOM   6591 3HG2 THR A 418     -28.670  -5.195  19.496  1.00  0.280          H  
ATOM   6592  N   GLU A 419     -27.956  -6.624  23.442  1.00  0.090          N  
ATOM   6593  CA  GLU A 419     -27.129  -5.917  24.406  1.00  0.090          C  
ATOM   6594  C   GLU A 419     -25.719  -6.488  24.468  1.00  0.080          C  
ATOM   6595  O   GLU A 419     -24.738  -5.737  24.531  1.00  0.100          O  
ATOM   6596  CB  GLU A 419     -27.789  -5.988  25.773  1.00  0.130          C  
ATOM   6597  CG  GLU A 419     -29.091  -5.196  25.875  1.00  0.130          C  
ATOM   6598  CD  GLU A 419     -30.249  -5.923  25.302  1.00  0.130          C  
ATOM   6599  OE1 GLU A 419     -30.063  -7.062  24.942  1.00  0.130          O  
ATOM   6600  OE2 GLU A 419     -31.308  -5.361  25.205  1.00  0.130          O  
ATOM   6601  H   GLU A 419     -28.816  -7.083  23.757  1.00  0.110          H  
ATOM   6602  HA  GLU A 419     -27.064  -4.874  24.098  1.00  0.110          H  
ATOM   6603 1HB  GLU A 419     -28.014  -7.022  25.991  1.00  0.150          H  
ATOM   6604 2HB  GLU A 419     -27.105  -5.654  26.530  1.00  0.150          H  
ATOM   6605 1HG  GLU A 419     -29.291  -4.968  26.920  1.00  0.150          H  
ATOM   6606 2HG  GLU A 419     -28.967  -4.258  25.341  1.00  0.150          H  
ATOM   6607  N   SER A 420     -25.606  -7.816  24.400  1.00  0.090          N  
ATOM   6608  CA  SER A 420     -24.304  -8.461  24.408  1.00  0.100          C  
ATOM   6609  C   SER A 420     -23.528  -8.119  23.136  1.00  0.080          C  
ATOM   6610  O   SER A 420     -22.327  -7.834  23.218  1.00  0.070          O  
ATOM   6611  CB  SER A 420     -24.445  -9.958  24.586  1.00  0.140          C  
ATOM   6612  OG  SER A 420     -24.946 -10.250  25.869  1.00  0.140          O  
ATOM   6613  H   SER A 420     -26.441  -8.382  24.386  1.00  0.110          H  
ATOM   6614  HA  SER A 420     -23.742  -8.080  25.260  1.00  0.120          H  
ATOM   6615 1HB  SER A 420     -25.120 -10.354  23.825  1.00  0.160          H  
ATOM   6616 2HB  SER A 420     -23.478 -10.438  24.449  1.00  0.160          H  
ATOM   6617  HG  SER A 420     -24.905 -11.210  25.970  1.00  0.160          H  
ATOM   6618  N   ASP A 421     -24.206  -8.113  21.965  1.00  0.070          N  
ATOM   6619  CA  ASP A 421     -23.535  -7.736  20.717  1.00  0.070          C  
ATOM   6620  C   ASP A 421     -23.008  -6.311  20.789  1.00  0.070          C  
ATOM   6621  O   ASP A 421     -21.889  -6.040  20.345  1.00  0.080          O  
ATOM   6622  CB  ASP A 421     -24.472  -7.833  19.502  1.00  0.100          C  
ATOM   6623  CG  ASP A 421     -24.762  -9.233  18.935  1.00  0.100          C  
ATOM   6624  OD1 ASP A 421     -23.949 -10.128  19.108  1.00  0.100          O  
ATOM   6625  OD2 ASP A 421     -25.772  -9.376  18.286  1.00  0.100          O  
ATOM   6626  H   ASP A 421     -25.187  -8.416  21.946  1.00  0.080          H  
ATOM   6627  HA  ASP A 421     -22.692  -8.407  20.563  1.00  0.080          H  
ATOM   6628 1HB  ASP A 421     -25.424  -7.366  19.758  1.00  0.120          H  
ATOM   6629 2HB  ASP A 421     -24.035  -7.255  18.701  1.00  0.120          H  
ATOM   6630  N   ILE A 422     -23.780  -5.404  21.393  1.00  0.070          N  
ATOM   6631  CA  ILE A 422     -23.326  -4.031  21.536  1.00  0.080          C  
ATOM   6632  C   ILE A 422     -22.120  -3.971  22.461  1.00  0.070          C  
ATOM   6633  O   ILE A 422     -21.158  -3.265  22.157  1.00  0.090          O  
ATOM   6634  CB  ILE A 422     -24.425  -3.088  22.025  1.00  0.110          C  
ATOM   6635  CG1 ILE A 422     -25.499  -2.965  20.930  1.00  0.110          C  
ATOM   6636  CG2 ILE A 422     -23.798  -1.686  22.340  1.00  0.110          C  
ATOM   6637  CD1 ILE A 422     -26.776  -2.325  21.375  1.00  0.110          C  
ATOM   6638  H   ILE A 422     -24.719  -5.679  21.704  1.00  0.080          H  
ATOM   6639  HA  ILE A 422     -23.012  -3.676  20.556  1.00  0.100          H  
ATOM   6640  HB  ILE A 422     -24.891  -3.515  22.908  1.00  0.130          H  
ATOM   6641 1HG1 ILE A 422     -25.092  -2.376  20.110  1.00  0.130          H  
ATOM   6642 2HG1 ILE A 422     -25.732  -3.956  20.562  1.00  0.130          H  
ATOM   6643 1HG2 ILE A 422     -24.551  -0.999  22.682  1.00  0.130          H  
ATOM   6644 2HG2 ILE A 422     -23.045  -1.774  23.109  1.00  0.130          H  
ATOM   6645 3HG2 ILE A 422     -23.339  -1.286  21.439  1.00  0.130          H  
ATOM   6646 1HD1 ILE A 422     -27.467  -2.286  20.533  1.00  0.130          H  
ATOM   6647 2HD1 ILE A 422     -27.215  -2.917  22.179  1.00  0.130          H  
ATOM   6648 3HD1 ILE A 422     -26.593  -1.332  21.728  1.00  0.130          H  
ATOM   6649  N   ASN A 423     -22.160  -4.662  23.614  1.00  0.060          N  
ATOM   6650  CA  ASN A 423     -20.999  -4.618  24.499  1.00  0.070          C  
ATOM   6651  C   ASN A 423     -19.744  -5.123  23.791  1.00  0.070          C  
ATOM   6652  O   ASN A 423     -18.663  -4.544  23.972  1.00  0.120          O  
ATOM   6653  CB  ASN A 423     -21.199  -5.461  25.752  1.00  0.090          C  
ATOM   6654  CG  ASN A 423     -22.071  -4.880  26.840  1.00  0.090          C  
ATOM   6655  OD1 ASN A 423     -22.374  -3.672  26.908  1.00  0.090          O  
ATOM   6656  ND2 ASN A 423     -22.445  -5.759  27.736  1.00  0.090          N  
ATOM   6657  H   ASN A 423     -22.995  -5.201  23.865  1.00  0.070          H  
ATOM   6658  HA  ASN A 423     -20.824  -3.582  24.788  1.00  0.080          H  
ATOM   6659 1HB  ASN A 423     -21.645  -6.411  25.449  1.00  0.110          H  
ATOM   6660 2HB  ASN A 423     -20.236  -5.700  26.183  1.00  0.110          H  
ATOM   6661 1HD2 ASN A 423     -23.016  -5.490  28.541  1.00  0.110          H  
ATOM   6662 2HD2 ASN A 423     -22.157  -6.714  27.644  1.00  0.110          H  
ATOM   6663  N   TYR A 424     -19.869  -6.211  23.013  1.00  0.050          N  
ATOM   6664  CA  TYR A 424     -18.736  -6.752  22.271  1.00  0.040          C  
ATOM   6665  C   TYR A 424     -18.214  -5.791  21.243  1.00  0.040          C  
ATOM   6666  O   TYR A 424     -17.011  -5.526  21.191  1.00  0.040          O  
ATOM   6667  CB  TYR A 424     -19.070  -8.072  21.582  1.00  0.060          C  
ATOM   6668  CG  TYR A 424     -17.932  -8.570  20.675  1.00  0.060          C  
ATOM   6669  CD1 TYR A 424     -16.785  -9.135  21.212  1.00  0.060          C  
ATOM   6670  CD2 TYR A 424     -18.048  -8.459  19.300  1.00  0.060          C  
ATOM   6671  CE1 TYR A 424     -15.778  -9.581  20.386  1.00  0.060          C  
ATOM   6672  CE2 TYR A 424     -17.038  -8.918  18.483  1.00  0.060          C  
ATOM   6673  CZ  TYR A 424     -15.913  -9.475  19.017  1.00  0.060          C  
ATOM   6674  OH  TYR A 424     -14.916  -9.934  18.181  1.00  0.060          O  
ATOM   6675  H   TYR A 424     -20.779  -6.679  22.950  1.00  0.060          H  
ATOM   6676  HA  TYR A 424     -17.925  -6.926  22.970  1.00  0.050          H  
ATOM   6677 1HB  TYR A 424     -19.279  -8.836  22.329  1.00  0.070          H  
ATOM   6678 2HB  TYR A 424     -19.971  -7.949  20.977  1.00  0.070          H  
ATOM   6679  HD1 TYR A 424     -16.672  -9.229  22.276  1.00  0.070          H  
ATOM   6680  HD2 TYR A 424     -18.936  -8.012  18.865  1.00  0.070          H  
ATOM   6681  HE1 TYR A 424     -14.882 -10.018  20.808  1.00  0.070          H  
ATOM   6682  HE2 TYR A 424     -17.122  -8.840  17.414  1.00  0.070          H  
ATOM   6683  HH  TYR A 424     -14.117 -10.123  18.701  1.00  0.070          H  
ATOM   6684  N   LEU A 425     -19.100  -5.287  20.394  1.00  0.040          N  
ATOM   6685  CA  LEU A 425     -18.653  -4.395  19.361  1.00  0.040          C  
ATOM   6686  C   LEU A 425     -18.089  -3.120  19.929  1.00  0.040          C  
ATOM   6687  O   LEU A 425     -17.143  -2.592  19.354  1.00  0.040          O  
ATOM   6688  CB  LEU A 425     -19.747  -4.124  18.364  1.00  0.060          C  
ATOM   6689  CG  LEU A 425     -20.142  -5.265  17.435  1.00  0.060          C  
ATOM   6690  CD1 LEU A 425     -21.372  -4.843  16.678  1.00  0.060          C  
ATOM   6691  CD2 LEU A 425     -18.993  -5.568  16.446  1.00  0.060          C  
ATOM   6692  H   LEU A 425     -20.092  -5.531  20.473  1.00  0.050          H  
ATOM   6693  HA  LEU A 425     -17.840  -4.885  18.844  1.00  0.050          H  
ATOM   6694 1HB  LEU A 425     -20.633  -3.852  18.934  1.00  0.070          H  
ATOM   6695 2HB  LEU A 425     -19.439  -3.304  17.750  1.00  0.070          H  
ATOM   6696  HG  LEU A 425     -20.385  -6.159  18.015  1.00  0.070          H  
ATOM   6697 1HD1 LEU A 425     -21.678  -5.652  16.007  1.00  0.070          H  
ATOM   6698 2HD1 LEU A 425     -22.172  -4.634  17.389  1.00  0.070          H  
ATOM   6699 3HD1 LEU A 425     -21.151  -3.954  16.097  1.00  0.070          H  
ATOM   6700 1HD2 LEU A 425     -19.309  -6.343  15.781  1.00  0.070          H  
ATOM   6701 2HD2 LEU A 425     -18.761  -4.686  15.865  1.00  0.070          H  
ATOM   6702 3HD2 LEU A 425     -18.102  -5.895  16.961  1.00  0.070          H  
ATOM   6703  N   LEU A 426     -18.640  -2.601  21.033  1.00  0.040          N  
ATOM   6704  CA  LEU A 426     -18.042  -1.420  21.616  1.00  0.040          C  
ATOM   6705  C   LEU A 426     -16.630  -1.744  22.040  1.00  0.040          C  
ATOM   6706  O   LEU A 426     -15.711  -0.985  21.737  1.00  0.040          O  
ATOM   6707  CB  LEU A 426     -18.792  -0.898  22.837  1.00  0.060          C  
ATOM   6708  CG  LEU A 426     -18.100   0.331  23.553  1.00  0.060          C  
ATOM   6709  CD1 LEU A 426     -18.022   1.545  22.606  1.00  0.060          C  
ATOM   6710  CD2 LEU A 426     -18.849   0.650  24.796  1.00  0.060          C  
ATOM   6711  H   LEU A 426     -19.471  -3.015  21.461  1.00  0.050          H  
ATOM   6712  HA  LEU A 426     -18.015  -0.650  20.854  1.00  0.050          H  
ATOM   6713 1HB  LEU A 426     -19.794  -0.600  22.527  1.00  0.070          H  
ATOM   6714 2HB  LEU A 426     -18.889  -1.713  23.559  1.00  0.070          H  
ATOM   6715  HG  LEU A 426     -17.079   0.061  23.827  1.00  0.070          H  
ATOM   6716 1HD1 LEU A 426     -17.528   2.361  23.118  1.00  0.070          H  
ATOM   6717 2HD1 LEU A 426     -17.448   1.302  21.723  1.00  0.070          H  
ATOM   6718 3HD1 LEU A 426     -19.024   1.850  22.314  1.00  0.070          H  
ATOM   6719 1HD2 LEU A 426     -18.374   1.461  25.312  1.00  0.070          H  
ATOM   6720 2HD2 LEU A 426     -19.867   0.931  24.530  1.00  0.070          H  
ATOM   6721 3HD2 LEU A 426     -18.854  -0.227  25.442  1.00  0.070          H  
ATOM   6722  N   LYS A 427     -16.429  -2.878  22.723  1.00  0.040          N  
ATOM   6723  CA  LYS A 427     -15.085  -3.228  23.154  1.00  0.040          C  
ATOM   6724  C   LYS A 427     -14.147  -3.209  21.960  1.00  0.040          C  
ATOM   6725  O   LYS A 427     -13.038  -2.656  22.021  1.00  0.060          O  
ATOM   6726  CB  LYS A 427     -15.028  -4.629  23.769  1.00  0.060          C  
ATOM   6727  CG  LYS A 427     -13.679  -4.966  24.346  1.00  0.060          C  
ATOM   6728  CD  LYS A 427     -13.658  -6.312  25.063  1.00  0.060          C  
ATOM   6729  CE  LYS A 427     -12.293  -6.508  25.711  1.00  0.060          C  
ATOM   6730  NZ  LYS A 427     -11.211  -6.729  24.685  1.00  0.060          N  
ATOM   6731  H   LYS A 427     -17.217  -3.483  22.978  1.00  0.050          H  
ATOM   6732  HA  LYS A 427     -14.743  -2.496  23.876  1.00  0.050          H  
ATOM   6733 1HB  LYS A 427     -15.792  -4.768  24.490  1.00  0.070          H  
ATOM   6734 2HB  LYS A 427     -15.218  -5.359  22.986  1.00  0.070          H  
ATOM   6735 1HG  LYS A 427     -12.946  -4.981  23.541  1.00  0.070          H  
ATOM   6736 2HG  LYS A 427     -13.396  -4.181  25.054  1.00  0.070          H  
ATOM   6737 1HD  LYS A 427     -14.432  -6.337  25.832  1.00  0.070          H  
ATOM   6738 2HD  LYS A 427     -13.846  -7.116  24.351  1.00  0.070          H  
ATOM   6739 1HE  LYS A 427     -12.055  -5.604  26.274  1.00  0.070          H  
ATOM   6740 2HE  LYS A 427     -12.317  -7.356  26.401  1.00  0.070          H  
ATOM   6741 1HZ  LYS A 427     -10.293  -6.800  25.150  1.00  0.070          H  
ATOM   6742 2HZ  LYS A 427     -11.390  -7.565  24.164  1.00  0.070          H  
ATOM   6743 3HZ  LYS A 427     -11.163  -5.950  24.042  1.00  0.070          H  
ATOM   6744  N   MET A 428     -14.587  -3.836  20.868  1.00  0.030          N  
ATOM   6745  CA  MET A 428     -13.778  -3.898  19.676  1.00  0.030          C  
ATOM   6746  C   MET A 428     -13.613  -2.517  19.051  1.00  0.040          C  
ATOM   6747  O   MET A 428     -12.585  -2.243  18.444  1.00  0.100          O  
ATOM   6748  CB  MET A 428     -14.392  -4.872  18.679  1.00  0.040          C  
ATOM   6749  CG  MET A 428     -14.372  -6.323  19.115  1.00  0.040          C  
ATOM   6750  SD  MET A 428     -12.746  -6.964  19.550  1.00  0.040          S  
ATOM   6751  CE  MET A 428     -11.922  -6.953  17.982  1.00  0.040          C  
ATOM   6752  H   MET A 428     -15.501  -4.299  20.896  1.00  0.040          H  
ATOM   6753  HA  MET A 428     -12.787  -4.254  19.952  1.00  0.040          H  
ATOM   6754 1HB  MET A 428     -15.436  -4.619  18.546  1.00  0.050          H  
ATOM   6755 2HB  MET A 428     -13.909  -4.782  17.714  1.00  0.050          H  
ATOM   6756 1HG  MET A 428     -15.027  -6.454  19.971  1.00  0.050          H  
ATOM   6757 2HG  MET A 428     -14.765  -6.924  18.299  1.00  0.050          H  
ATOM   6758 1HE  MET A 428     -10.909  -7.343  18.105  1.00  0.050          H  
ATOM   6759 2HE  MET A 428     -12.480  -7.583  17.289  1.00  0.050          H  
ATOM   6760 3HE  MET A 428     -11.868  -5.938  17.597  1.00  0.050          H  
ATOM   6761  N   ALA A 429     -14.616  -1.643  19.169  1.00  0.030          N  
ATOM   6762  CA  ALA A 429     -14.516  -0.296  18.623  1.00  0.040          C  
ATOM   6763  C   ALA A 429     -13.414   0.475  19.343  1.00  0.030          C  
ATOM   6764  O   ALA A 429     -12.566   1.115  18.710  1.00  0.040          O  
ATOM   6765  CB  ALA A 429     -15.846   0.437  18.759  1.00  0.050          C  
ATOM   6766  H   ALA A 429     -15.477  -1.929  19.634  1.00  0.040          H  
ATOM   6767  HA  ALA A 429     -14.258  -0.376  17.569  1.00  0.050          H  
ATOM   6768 1HB  ALA A 429     -15.763   1.428  18.335  1.00  0.060          H  
ATOM   6769 2HB  ALA A 429     -16.622  -0.122  18.237  1.00  0.060          H  
ATOM   6770 3HB  ALA A 429     -16.106   0.521  19.803  1.00  0.060          H  
ATOM   6771  N   LEU A 430     -13.343   0.301  20.665  1.00  0.020          N  
ATOM   6772  CA  LEU A 430     -12.341   0.972  21.479  1.00  0.030          C  
ATOM   6773  C   LEU A 430     -10.940   0.532  21.042  1.00  0.060          C  
ATOM   6774  O   LEU A 430     -10.021   1.352  20.973  1.00  0.130          O  
ATOM   6775  CB  LEU A 430     -12.592   0.640  22.948  1.00  0.040          C  
ATOM   6776  CG  LEU A 430     -13.897   1.200  23.586  1.00  0.040          C  
ATOM   6777  CD1 LEU A 430     -14.038   0.577  24.924  1.00  0.040          C  
ATOM   6778  CD2 LEU A 430     -13.880   2.720  23.724  1.00  0.040          C  
ATOM   6779  H   LEU A 430     -14.085  -0.249  21.113  1.00  0.020          H  
ATOM   6780  HA  LEU A 430     -12.417   2.040  21.330  1.00  0.040          H  
ATOM   6781 1HB  LEU A 430     -12.618  -0.439  23.052  1.00  0.050          H  
ATOM   6782 2HB  LEU A 430     -11.782   0.995  23.512  1.00  0.050          H  
ATOM   6783  HG  LEU A 430     -14.740   0.910  22.972  1.00  0.050          H  
ATOM   6784 1HD1 LEU A 430     -14.951   0.905  25.372  1.00  0.050          H  
ATOM   6785 2HD1 LEU A 430     -14.058  -0.495  24.801  1.00  0.050          H  
ATOM   6786 3HD1 LEU A 430     -13.191   0.854  25.557  1.00  0.050          H  
ATOM   6787 1HD2 LEU A 430     -14.813   3.047  24.178  1.00  0.050          H  
ATOM   6788 2HD2 LEU A 430     -13.058   3.015  24.358  1.00  0.050          H  
ATOM   6789 3HD2 LEU A 430     -13.777   3.182  22.753  1.00  0.050          H  
ATOM   6790  N   GLU A 431     -10.791  -0.752  20.696  1.00  0.120          N  
ATOM   6791  CA  GLU A 431      -9.527  -1.304  20.193  1.00  0.190          C  
ATOM   6792  C   GLU A 431      -9.193  -0.947  18.722  1.00  0.190          C  
ATOM   6793  O   GLU A 431      -8.054  -0.599  18.404  1.00  0.380          O  
ATOM   6794  CB  GLU A 431      -9.537  -2.843  20.292  1.00  0.240          C  
ATOM   6795  CG  GLU A 431      -8.232  -3.526  19.793  1.00  0.240          C  
ATOM   6796  CD  GLU A 431      -8.255  -5.038  19.854  1.00  0.240          C  
ATOM   6797  OE1 GLU A 431      -9.140  -5.591  20.457  1.00  0.240          O  
ATOM   6798  OE2 GLU A 431      -7.381  -5.640  19.256  1.00  0.240          O  
ATOM   6799  H   GLU A 431     -11.588  -1.381  20.858  1.00  0.140          H  
ATOM   6800  HA  GLU A 431      -8.725  -0.923  20.824  1.00  0.230          H  
ATOM   6801 1HB  GLU A 431      -9.702  -3.140  21.331  1.00  0.290          H  
ATOM   6802 2HB  GLU A 431     -10.367  -3.238  19.706  1.00  0.290          H  
ATOM   6803 1HG  GLU A 431      -8.049  -3.238  18.761  1.00  0.290          H  
ATOM   6804 2HG  GLU A 431      -7.401  -3.155  20.392  1.00  0.290          H  
ATOM   6805  N   LYS A 432     -10.168  -1.093  17.817  1.00  0.060          N  
ATOM   6806  CA  LYS A 432      -9.927  -0.959  16.383  1.00  0.080          C  
ATOM   6807  C   LYS A 432     -10.299   0.403  15.778  1.00  0.090          C  
ATOM   6808  O   LYS A 432      -9.593   0.899  14.907  1.00  0.230          O  
ATOM   6809  CB  LYS A 432     -10.715  -2.071  15.668  1.00  0.100          C  
ATOM   6810  CG  LYS A 432     -10.369  -3.514  16.074  1.00  0.100          C  
ATOM   6811  CD  LYS A 432      -8.971  -3.954  15.632  1.00  0.100          C  
ATOM   6812  CE  LYS A 432      -8.724  -5.388  16.060  1.00  0.100          C  
ATOM   6813  NZ  LYS A 432      -7.388  -5.892  15.662  1.00  0.100          N  
ATOM   6814  H   LYS A 432     -11.090  -1.369  18.137  1.00  0.070          H  
ATOM   6815  HA  LYS A 432      -8.863  -1.101  16.208  1.00  0.100          H  
ATOM   6816 1HB  LYS A 432     -11.779  -1.909  15.810  1.00  0.120          H  
ATOM   6817 2HB  LYS A 432     -10.514  -2.038  14.631  1.00  0.120          H  
ATOM   6818 1HG  LYS A 432     -10.427  -3.595  17.163  1.00  0.120          H  
ATOM   6819 2HG  LYS A 432     -11.103  -4.196  15.655  1.00  0.120          H  
ATOM   6820 1HD  LYS A 432      -8.872  -3.880  14.544  1.00  0.120          H  
ATOM   6821 2HD  LYS A 432      -8.215  -3.327  16.100  1.00  0.120          H  
ATOM   6822 1HE  LYS A 432      -8.810  -5.436  17.134  1.00  0.120          H  
ATOM   6823 2HE  LYS A 432      -9.477  -6.022  15.627  1.00  0.120          H  
ATOM   6824 1HZ  LYS A 432      -7.304  -6.841  16.005  1.00  0.120          H  
ATOM   6825 2HZ  LYS A 432      -7.304  -5.880  14.622  1.00  0.120          H  
ATOM   6826 3HZ  LYS A 432      -6.658  -5.324  16.072  1.00  0.120          H  
ATOM   6827  N   ILE A 433     -11.400   1.009  16.207  1.00  0.060          N  
ATOM   6828  CA  ILE A 433     -11.857   2.264  15.619  1.00  0.040          C  
ATOM   6829  C   ILE A 433     -11.099   3.415  16.211  1.00  0.050          C  
ATOM   6830  O   ILE A 433     -10.631   4.291  15.486  1.00  0.070          O  
ATOM   6831  CB  ILE A 433     -13.379   2.461  15.743  1.00  0.060          C  
ATOM   6832  CG1 ILE A 433     -14.077   1.391  14.854  1.00  0.060          C  
ATOM   6833  CG2 ILE A 433     -13.781   3.925  15.369  1.00  0.060          C  
ATOM   6834  CD1 ILE A 433     -15.570   1.260  15.044  1.00  0.060          C  
ATOM   6835  H   ILE A 433     -11.922   0.623  16.987  1.00  0.070          H  
ATOM   6836  HA  ILE A 433     -11.632   2.241  14.554  1.00  0.050          H  
ATOM   6837  HB  ILE A 433     -13.678   2.268  16.762  1.00  0.080          H  
ATOM   6838 1HG1 ILE A 433     -13.885   1.649  13.821  1.00  0.080          H  
ATOM   6839 2HG1 ILE A 433     -13.625   0.417  15.051  1.00  0.080          H  
ATOM   6840 1HG2 ILE A 433     -14.849   4.054  15.480  1.00  0.080          H  
ATOM   6841 2HG2 ILE A 433     -13.283   4.629  16.032  1.00  0.080          H  
ATOM   6842 3HG2 ILE A 433     -13.492   4.137  14.338  1.00  0.080          H  
ATOM   6843 1HD1 ILE A 433     -15.943   0.511  14.371  1.00  0.080          H  
ATOM   6844 2HD1 ILE A 433     -15.787   0.968  16.047  1.00  0.080          H  
ATOM   6845 3HD1 ILE A 433     -16.064   2.185  14.836  1.00  0.080          H  
ATOM   6846  N   ALA A 434     -10.926   3.397  17.532  1.00  0.050          N  
ATOM   6847  CA  ALA A 434     -10.223   4.488  18.203  1.00  0.060          C  
ATOM   6848  C   ALA A 434      -8.843   4.675  17.584  1.00  0.070          C  
ATOM   6849  O   ALA A 434      -8.350   5.785  17.473  1.00  0.100          O  
ATOM   6850  CB  ALA A 434     -10.061   4.223  19.674  1.00  0.080          C  
ATOM   6851  H   ALA A 434     -11.351   2.626  18.057  1.00  0.060          H  
ATOM   6852  HA  ALA A 434     -10.804   5.388  18.071  1.00  0.070          H  
ATOM   6853 1HB  ALA A 434      -9.544   5.061  20.113  1.00  0.100          H  
ATOM   6854 2HB  ALA A 434     -11.031   4.092  20.144  1.00  0.100          H  
ATOM   6855 3HB  ALA A 434      -9.468   3.333  19.806  1.00  0.100          H  
ATOM   6856  N   PHE A 435      -8.236   3.570  17.184  1.00  0.060          N  
ATOM   6857  CA  PHE A 435      -6.951   3.486  16.518  1.00  0.070          C  
ATOM   6858  C   PHE A 435      -6.822   4.259  15.202  1.00  0.060          C  
ATOM   6859  O   PHE A 435      -5.754   4.799  14.892  1.00  0.110          O  
ATOM   6860  CB  PHE A 435      -6.556   2.044  16.258  1.00  0.090          C  
ATOM   6861  CG  PHE A 435      -5.336   2.004  15.452  1.00  0.090          C  
ATOM   6862  CD1 PHE A 435      -4.114   2.321  16.017  1.00  0.090          C  
ATOM   6863  CD2 PHE A 435      -5.408   1.686  14.093  1.00  0.090          C  
ATOM   6864  CE1 PHE A 435      -2.990   2.341  15.244  1.00  0.090          C  
ATOM   6865  CE2 PHE A 435      -4.285   1.703  13.325  1.00  0.090          C  
ATOM   6866  CZ  PHE A 435      -3.079   2.040  13.907  1.00  0.090          C  
ATOM   6867  H   PHE A 435      -8.705   2.693  17.375  1.00  0.070          H  
ATOM   6868  HA  PHE A 435      -6.213   3.898  17.207  1.00  0.080          H  
ATOM   6869 1HB  PHE A 435      -6.385   1.524  17.205  1.00  0.110          H  
ATOM   6870 2HB  PHE A 435      -7.344   1.528  15.725  1.00  0.110          H  
ATOM   6871  HD1 PHE A 435      -4.066   2.571  17.080  1.00  0.110          H  
ATOM   6872  HD2 PHE A 435      -6.380   1.439  13.648  1.00  0.110          H  
ATOM   6873  HE1 PHE A 435      -2.028   2.605  15.687  1.00  0.110          H  
ATOM   6874  HE2 PHE A 435      -4.344   1.461  12.262  1.00  0.110          H  
ATOM   6875  HZ  PHE A 435      -2.196   2.077  13.311  1.00  0.110          H  
ATOM   6876  N   LEU A 436      -7.850   4.217  14.354  1.00  0.080          N  
ATOM   6877  CA  LEU A 436      -7.745   4.749  13.002  1.00  0.100          C  
ATOM   6878  C   LEU A 436      -6.979   6.061  12.805  1.00  0.060          C  
ATOM   6879  O   LEU A 436      -6.043   6.057  11.992  1.00  0.050          O  
ATOM   6880  CB  LEU A 436      -9.157   4.930  12.433  1.00  0.130          C  
ATOM   6881  CG  LEU A 436      -9.291   5.680  11.081  1.00  0.130          C  
ATOM   6882  CD1 LEU A 436      -8.645   4.911   9.949  1.00  0.130          C  
ATOM   6883  CD2 LEU A 436     -10.719   5.930  10.857  1.00  0.130          C  
ATOM   6884  H   LEU A 436      -8.757   3.846  14.655  1.00  0.100          H  
ATOM   6885  HA  LEU A 436      -7.243   3.982  12.413  1.00  0.120          H  
ATOM   6886 1HB  LEU A 436      -9.525   3.935  12.252  1.00  0.160          H  
ATOM   6887 2HB  LEU A 436      -9.828   5.348  13.166  1.00  0.160          H  
ATOM   6888  HG  LEU A 436      -8.790   6.628  11.137  1.00  0.160          H  
ATOM   6889 1HD1 LEU A 436      -8.777   5.472   9.036  1.00  0.160          H  
ATOM   6890 2HD1 LEU A 436      -7.586   4.773  10.145  1.00  0.160          H  
ATOM   6891 3HD1 LEU A 436      -9.101   3.962   9.831  1.00  0.160          H  
ATOM   6892 1HD2 LEU A 436     -10.853   6.481   9.926  1.00  0.160          H  
ATOM   6893 2HD2 LEU A 436     -11.204   4.978  10.817  1.00  0.160          H  
ATOM   6894 3HD2 LEU A 436     -11.127   6.516  11.683  1.00  0.160          H  
ATOM   6895  N   PRO A 437      -7.321   7.199  13.460  1.00  0.050          N  
ATOM   6896  CA  PRO A 437      -6.637   8.469  13.304  1.00  0.070          C  
ATOM   6897  C   PRO A 437      -5.179   8.439  13.758  1.00  0.040          C  
ATOM   6898  O   PRO A 437      -4.407   9.312  13.383  1.00  0.040          O  
ATOM   6899  CB  PRO A 437      -7.495   9.432  14.131  1.00  0.110          C  
ATOM   6900  CG  PRO A 437      -8.225   8.572  15.110  1.00  0.110          C  
ATOM   6901  CD  PRO A 437      -8.507   7.300  14.369  1.00  0.110          C  
ATOM   6902  HA  PRO A 437      -6.686   8.758  12.247  1.00  0.080          H  
ATOM   6903 1HB  PRO A 437      -6.864  10.182  14.598  1.00  0.130          H  
ATOM   6904 2HB  PRO A 437      -8.187   9.983  13.473  1.00  0.130          H  
ATOM   6905 1HG  PRO A 437      -7.642   8.397  16.016  1.00  0.130          H  
ATOM   6906 2HG  PRO A 437      -9.138   9.092  15.420  1.00  0.130          H  
ATOM   6907 1HD  PRO A 437      -8.589   6.501  15.089  1.00  0.130          H  
ATOM   6908 2HD  PRO A 437      -9.429   7.441  13.795  1.00  0.130          H  
ATOM   6909  N   PHE A 438      -4.787   7.452  14.566  1.00  0.040          N  
ATOM   6910  CA  PHE A 438      -3.422   7.357  15.073  1.00  0.040          C  
ATOM   6911  C   PHE A 438      -2.570   6.732  14.006  1.00  0.050          C  
ATOM   6912  O   PHE A 438      -1.451   7.183  13.725  1.00  0.100          O  
ATOM   6913  CB  PHE A 438      -3.405   6.509  16.334  1.00  0.060          C  
ATOM   6914  CG  PHE A 438      -4.127   7.164  17.435  1.00  0.060          C  
ATOM   6915  CD1 PHE A 438      -5.495   6.999  17.560  1.00  0.060          C  
ATOM   6916  CD2 PHE A 438      -3.475   7.930  18.365  1.00  0.060          C  
ATOM   6917  CE1 PHE A 438      -6.179   7.590  18.572  1.00  0.060          C  
ATOM   6918  CE2 PHE A 438      -4.177   8.510  19.375  1.00  0.060          C  
ATOM   6919  CZ  PHE A 438      -5.523   8.335  19.468  1.00  0.060          C  
ATOM   6920  H   PHE A 438      -5.425   6.698  14.817  1.00  0.050          H  
ATOM   6921  HA  PHE A 438      -3.029   8.342  15.281  1.00  0.050          H  
ATOM   6922 1HB  PHE A 438      -3.855   5.543  16.151  1.00  0.070          H  
ATOM   6923 2HB  PHE A 438      -2.378   6.334  16.648  1.00  0.070          H  
ATOM   6924  HD1 PHE A 438      -6.034   6.396  16.846  1.00  0.070          H  
ATOM   6925  HD2 PHE A 438      -2.394   8.070  18.300  1.00  0.070          H  
ATOM   6926  HE1 PHE A 438      -7.254   7.456  18.668  1.00  0.070          H  
ATOM   6927  HE2 PHE A 438      -3.673   9.109  20.113  1.00  0.070          H  
ATOM   6928  HZ  PHE A 438      -6.074   8.780  20.274  1.00  0.070          H  
ATOM   6929  N   GLY A 439      -3.109   5.671  13.418  1.00  0.050          N  
ATOM   6930  CA  GLY A 439      -2.432   4.956  12.350  1.00  0.080          C  
ATOM   6931  C   GLY A 439      -2.193   5.942  11.220  1.00  0.070          C  
ATOM   6932  O   GLY A 439      -1.068   6.142  10.757  1.00  0.110          O  
ATOM   6933  H   GLY A 439      -4.029   5.366  13.754  1.00  0.060          H  
ATOM   6934 1HA  GLY A 439      -1.490   4.544  12.709  1.00  0.100          H  
ATOM   6935 2HA  GLY A 439      -3.056   4.137  11.999  1.00  0.100          H  
ATOM   6936  N   TYR A 440      -3.276   6.607  10.822  1.00  0.070          N  
ATOM   6937  CA  TYR A 440      -3.278   7.610   9.765  1.00  0.080          C  
ATOM   6938  C   TYR A 440      -2.244   8.739  10.012  1.00  0.050          C  
ATOM   6939  O   TYR A 440      -1.383   9.024   9.159  1.00  0.070          O  
ATOM   6940  CB  TYR A 440      -4.698   8.211   9.736  1.00  0.110          C  
ATOM   6941  CG  TYR A 440      -4.991   9.328   8.781  1.00  0.110          C  
ATOM   6942  CD1 TYR A 440      -5.425   9.090   7.470  1.00  0.110          C  
ATOM   6943  CD2 TYR A 440      -4.838  10.612   9.226  1.00  0.110          C  
ATOM   6944  CE1 TYR A 440      -5.718  10.172   6.643  1.00  0.110          C  
ATOM   6945  CE2 TYR A 440      -5.101  11.646   8.416  1.00  0.110          C  
ATOM   6946  CZ  TYR A 440      -5.551  11.464   7.142  1.00  0.110          C  
ATOM   6947  OH  TYR A 440      -5.826  12.585   6.372  1.00  0.110          O  
ATOM   6948  H   TYR A 440      -4.172   6.373  11.264  1.00  0.080          H  
ATOM   6949  HA  TYR A 440      -3.051   7.124   8.818  1.00  0.100          H  
ATOM   6950 1HB  TYR A 440      -5.420   7.432   9.560  1.00  0.130          H  
ATOM   6951 2HB  TYR A 440      -4.911   8.585  10.726  1.00  0.130          H  
ATOM   6952  HD1 TYR A 440      -5.550   8.078   7.103  1.00  0.130          H  
ATOM   6953  HD2 TYR A 440      -4.495  10.807  10.242  1.00  0.130          H  
ATOM   6954  HE1 TYR A 440      -6.073  10.013   5.622  1.00  0.130          H  
ATOM   6955  HE2 TYR A 440      -4.958  12.631   8.790  1.00  0.130          H  
ATOM   6956  HH  TYR A 440      -6.283  12.341   5.536  1.00  0.130          H  
ATOM   6957  N   LEU A 441      -2.327   9.355  11.197  1.00  0.050          N  
ATOM   6958  CA  LEU A 441      -1.519  10.502  11.589  1.00  0.060          C  
ATOM   6959  C   LEU A 441      -0.034  10.342  11.712  1.00  0.060          C  
ATOM   6960  O   LEU A 441       0.709  11.251  11.333  1.00  0.100          O  
ATOM   6961  CB  LEU A 441      -1.988  11.034  12.940  1.00  0.080          C  
ATOM   6962  CG  LEU A 441      -1.283  12.324  13.490  1.00  0.080          C  
ATOM   6963  CD1 LEU A 441      -2.220  13.024  14.241  1.00  0.080          C  
ATOM   6964  CD2 LEU A 441      -0.106  12.045  14.481  1.00  0.080          C  
ATOM   6965  H   LEU A 441      -3.039   9.066  11.872  1.00  0.060          H  
ATOM   6966  HA  LEU A 441      -1.705  11.275  10.844  1.00  0.070          H  
ATOM   6967 1HB  LEU A 441      -3.048  11.268  12.850  1.00  0.100          H  
ATOM   6968 2HB  LEU A 441      -1.875  10.237  13.677  1.00  0.100          H  
ATOM   6969  HG  LEU A 441      -0.941  12.937  12.655  1.00  0.100          H  
ATOM   6970 1HD1 LEU A 441      -1.716  13.873  14.595  1.00  0.100          H  
ATOM   6971 2HD1 LEU A 441      -3.083  13.300  13.636  1.00  0.100          H  
ATOM   6972 3HD1 LEU A 441      -2.529  12.442  15.057  1.00  0.100          H  
ATOM   6973 1HD2 LEU A 441       0.290  12.998  14.847  1.00  0.100          H  
ATOM   6974 2HD2 LEU A 441      -0.471  11.462  15.325  1.00  0.100          H  
ATOM   6975 3HD2 LEU A 441       0.668  11.532  14.026  1.00  0.100          H  
ATOM   6976  N   VAL A 442       0.454   9.279  12.338  1.00  0.060          N  
ATOM   6977  CA  VAL A 442       1.876   9.367  12.596  1.00  0.100          C  
ATOM   6978  C   VAL A 442       2.675   9.405  11.304  1.00  0.060          C  
ATOM   6979  O   VAL A 442       3.630  10.186  11.228  1.00  0.080          O  
ATOM   6980  CB  VAL A 442       2.373   8.325  13.570  1.00  0.120          C  
ATOM   6981  CG1 VAL A 442       3.871   8.489  13.683  1.00  0.120          C  
ATOM   6982  CG2 VAL A 442       1.674   8.508  14.897  1.00  0.120          C  
ATOM   6983  H   VAL A 442      -0.147   8.510  12.665  1.00  0.070          H  
ATOM   6984  HA  VAL A 442       2.078  10.310  13.087  1.00  0.120          H  
ATOM   6985  HB  VAL A 442       2.165   7.332  13.202  1.00  0.150          H  
ATOM   6986 1HG1 VAL A 442       4.229   7.806  14.386  1.00  0.150          H  
ATOM   6987 2HG1 VAL A 442       4.358   8.327  12.735  1.00  0.150          H  
ATOM   6988 3HG1 VAL A 442       4.097   9.481  14.029  1.00  0.150          H  
ATOM   6989 1HG2 VAL A 442       2.040   7.768  15.609  1.00  0.150          H  
ATOM   6990 2HG2 VAL A 442       1.865   9.498  15.266  1.00  0.150          H  
ATOM   6991 3HG2 VAL A 442       0.600   8.380  14.762  1.00  0.150          H  
ATOM   6992  N   ASP A 443       2.365   8.579  10.294  1.00  0.040          N  
ATOM   6993  CA  ASP A 443       3.142   8.777   9.075  1.00  0.040          C  
ATOM   6994  C   ASP A 443       2.844  10.136   8.457  1.00  0.040          C  
ATOM   6995  O   ASP A 443       3.751  10.777   7.946  1.00  0.080          O  
ATOM   6996  CB  ASP A 443       3.023   7.708   8.011  1.00  0.060          C  
ATOM   6997  CG  ASP A 443       3.799   6.415   8.263  1.00  0.060          C  
ATOM   6998  OD1 ASP A 443       4.590   6.307   9.152  1.00  0.060          O  
ATOM   6999  OD2 ASP A 443       3.627   5.515   7.493  1.00  0.060          O  
ATOM   7000  H   ASP A 443       1.607   7.908  10.367  1.00  0.050          H  
ATOM   7001  HA  ASP A 443       4.183   8.774   9.354  1.00  0.050          H  
ATOM   7002 1HB  ASP A 443       1.970   7.471   7.857  1.00  0.070          H  
ATOM   7003 2HB  ASP A 443       3.383   8.125   7.119  1.00  0.070          H  
ATOM   7004  N   GLN A 444       1.610  10.654   8.551  1.00  0.090          N  
ATOM   7005  CA  GLN A 444       1.361  11.976   7.976  1.00  0.080          C  
ATOM   7006  C   GLN A 444       2.398  12.977   8.522  1.00  0.060          C  
ATOM   7007  O   GLN A 444       2.977  13.771   7.761  1.00  0.060          O  
ATOM   7008  CB  GLN A 444      -0.061  12.423   8.328  1.00  0.120          C  
ATOM   7009  CG  GLN A 444      -0.528  13.722   7.744  1.00  0.120          C  
ATOM   7010  CD  GLN A 444      -1.934  14.027   8.212  1.00  0.120          C  
ATOM   7011  OE1 GLN A 444      -2.297  13.652   9.334  1.00  0.120          O  
ATOM   7012  NE2 GLN A 444      -2.721  14.694   7.367  1.00  0.120          N  
ATOM   7013  H   GLN A 444       0.825  10.130   8.959  1.00  0.110          H  
ATOM   7014  HA  GLN A 444       1.468  11.919   6.897  1.00  0.100          H  
ATOM   7015 1HB  GLN A 444      -0.769  11.641   8.045  1.00  0.140          H  
ATOM   7016 2HB  GLN A 444      -0.131  12.538   9.400  1.00  0.140          H  
ATOM   7017 1HG  GLN A 444       0.129  14.526   8.077  1.00  0.140          H  
ATOM   7018 2HG  GLN A 444      -0.524  13.653   6.657  1.00  0.140          H  
ATOM   7019 1HE2 GLN A 444      -3.680  14.927   7.617  1.00  0.140          H  
ATOM   7020 2HE2 GLN A 444      -2.373  14.968   6.471  1.00  0.140          H  
ATOM   7021  N   TRP A 445       2.632  12.922   9.842  1.00  0.060          N  
ATOM   7022  CA  TRP A 445       3.627  13.771  10.486  1.00  0.060          C  
ATOM   7023  C   TRP A 445       5.040  13.484   9.970  1.00  0.070          C  
ATOM   7024  O   TRP A 445       5.755  14.424   9.610  1.00  0.080          O  
ATOM   7025  CB  TRP A 445       3.591  13.603  12.007  1.00  0.080          C  
ATOM   7026  CG  TRP A 445       4.623  14.428  12.717  1.00  0.080          C  
ATOM   7027  CD1 TRP A 445       4.510  15.729  13.070  1.00  0.080          C  
ATOM   7028  CD2 TRP A 445       5.924  13.999  13.196  1.00  0.080          C  
ATOM   7029  NE1 TRP A 445       5.641  16.141  13.720  1.00  0.080          N  
ATOM   7030  CE2 TRP A 445       6.515  15.101  13.799  1.00  0.080          C  
ATOM   7031  CE3 TRP A 445       6.608  12.791  13.163  1.00  0.080          C  
ATOM   7032  CZ2 TRP A 445       7.773  15.037  14.358  1.00  0.080          C  
ATOM   7033  CZ3 TRP A 445       7.866  12.716  13.717  1.00  0.080          C  
ATOM   7034  CH2 TRP A 445       8.436  13.807  14.294  1.00  0.080          C  
ATOM   7035  H   TRP A 445       2.063  12.273  10.399  1.00  0.070          H  
ATOM   7036  HA  TRP A 445       3.386  14.806  10.254  1.00  0.070          H  
ATOM   7037 1HB  TRP A 445       2.609  13.870  12.386  1.00  0.100          H  
ATOM   7038 2HB  TRP A 445       3.751  12.556  12.258  1.00  0.100          H  
ATOM   7039  HD1 TRP A 445       3.644  16.353  12.868  1.00  0.100          H  
ATOM   7040  HE1 TRP A 445       5.796  17.077  14.098  1.00  0.100          H  
ATOM   7041  HE3 TRP A 445       6.153  11.935  12.713  1.00  0.100          H  
ATOM   7042  HZ2 TRP A 445       8.236  15.899  14.829  1.00  0.100          H  
ATOM   7043  HZ3 TRP A 445       8.393  11.762  13.685  1.00  0.100          H  
ATOM   7044  HH2 TRP A 445       9.418  13.707  14.713  1.00  0.100          H  
ATOM   7045  N   ARG A 446       5.433  12.200   9.926  1.00  0.080          N  
ATOM   7046  CA  ARG A 446       6.769  11.802   9.475  1.00  0.090          C  
ATOM   7047  C   ARG A 446       7.042  12.259   8.053  1.00  0.060          C  
ATOM   7048  O   ARG A 446       8.131  12.752   7.769  1.00  0.060          O  
ATOM   7049  CB  ARG A 446       6.923  10.290   9.548  1.00  0.120          C  
ATOM   7050  CG  ARG A 446       7.028   9.732  10.953  1.00  0.120          C  
ATOM   7051  CD  ARG A 446       6.863   8.255  11.031  1.00  0.120          C  
ATOM   7052  NE  ARG A 446       7.832   7.474  10.273  1.00  0.120          N  
ATOM   7053  CZ  ARG A 446       9.064   7.139  10.691  1.00  0.120          C  
ATOM   7054  NH1 ARG A 446       9.511   7.574  11.846  1.00  0.120          N  
ATOM   7055  NH2 ARG A 446       9.826   6.374   9.928  1.00  0.120          N  
ATOM   7056  H   ARG A 446       4.771  11.485  10.247  1.00  0.100          H  
ATOM   7057  HA  ARG A 446       7.504  12.260  10.135  1.00  0.110          H  
ATOM   7058 1HB  ARG A 446       6.103   9.818   9.039  1.00  0.150          H  
ATOM   7059 2HB  ARG A 446       7.824  10.006   9.030  1.00  0.150          H  
ATOM   7060 1HG  ARG A 446       7.984  10.017  11.393  1.00  0.150          H  
ATOM   7061 2HG  ARG A 446       6.224  10.141  11.539  1.00  0.150          H  
ATOM   7062 1HD  ARG A 446       6.934   7.968  12.069  1.00  0.150          H  
ATOM   7063 2HD  ARG A 446       5.874   7.990  10.672  1.00  0.150          H  
ATOM   7064  HE  ARG A 446       7.527   7.107   9.377  1.00  0.150          H  
ATOM   7065 1HH1 ARG A 446       8.938   8.173  12.413  1.00  0.150          H  
ATOM   7066 2HH1 ARG A 446      10.439   7.326  12.163  1.00  0.150          H  
ATOM   7067 1HH2 ARG A 446       9.474   6.042   9.039  1.00  0.150          H  
ATOM   7068 2HH2 ARG A 446      10.755   6.122  10.233  1.00  0.150          H  
ATOM   7069  N   TRP A 447       6.047  12.128   7.175  1.00  0.050          N  
ATOM   7070  CA  TRP A 447       6.169  12.526   5.788  1.00  0.040          C  
ATOM   7071  C   TRP A 447       6.410  14.025   5.717  1.00  0.040          C  
ATOM   7072  O   TRP A 447       7.323  14.469   5.016  1.00  0.040          O  
ATOM   7073  CB  TRP A 447       4.895  12.148   5.016  1.00  0.060          C  
ATOM   7074  CG  TRP A 447       4.677  10.641   4.855  1.00  0.060          C  
ATOM   7075  CD1 TRP A 447       5.622   9.662   4.899  1.00  0.060          C  
ATOM   7076  CD2 TRP A 447       3.408   9.952   4.655  1.00  0.060          C  
ATOM   7077  NE1 TRP A 447       5.042   8.437   4.729  1.00  0.060          N  
ATOM   7078  CE2 TRP A 447       3.693   8.590   4.586  1.00  0.060          C  
ATOM   7079  CE3 TRP A 447       2.077  10.374   4.538  1.00  0.060          C  
ATOM   7080  CZ2 TRP A 447       2.693   7.631   4.414  1.00  0.060          C  
ATOM   7081  CZ3 TRP A 447       1.081   9.412   4.365  1.00  0.060          C  
ATOM   7082  CH2 TRP A 447       1.387   8.079   4.308  1.00  0.060          C  
ATOM   7083  H   TRP A 447       5.179  11.703   7.491  1.00  0.060          H  
ATOM   7084  HA  TRP A 447       7.022  12.026   5.346  1.00  0.050          H  
ATOM   7085 1HB  TRP A 447       4.031  12.553   5.545  1.00  0.070          H  
ATOM   7086 2HB  TRP A 447       4.918  12.602   4.028  1.00  0.070          H  
ATOM   7087  HD1 TRP A 447       6.676   9.818   5.049  1.00  0.070          H  
ATOM   7088  HE1 TRP A 447       5.525   7.548   4.725  1.00  0.070          H  
ATOM   7089  HE3 TRP A 447       1.827  11.430   4.585  1.00  0.070          H  
ATOM   7090  HZ2 TRP A 447       2.917   6.564   4.373  1.00  0.070          H  
ATOM   7091  HZ3 TRP A 447       0.048   9.749   4.281  1.00  0.070          H  
ATOM   7092  HH2 TRP A 447       0.589   7.356   4.179  1.00  0.070          H  
ATOM   7093  N   GLY A 448       5.662  14.809   6.504  1.00  0.050          N  
ATOM   7094  CA  GLY A 448       5.875  16.248   6.525  1.00  0.050          C  
ATOM   7095  C   GLY A 448       7.309  16.575   6.951  1.00  0.040          C  
ATOM   7096  O   GLY A 448       7.973  17.450   6.372  1.00  0.050          O  
ATOM   7097  H   GLY A 448       4.887  14.398   7.038  1.00  0.060          H  
ATOM   7098 1HA  GLY A 448       5.674  16.648   5.537  1.00  0.060          H  
ATOM   7099 2HA  GLY A 448       5.171  16.706   7.222  1.00  0.060          H  
ATOM   7100  N   VAL A 449       7.825  15.840   7.929  1.00  0.040          N  
ATOM   7101  CA  VAL A 449       9.202  16.047   8.346  1.00  0.040          C  
ATOM   7102  C   VAL A 449      10.190  15.700   7.233  1.00  0.040          C  
ATOM   7103  O   VAL A 449      11.077  16.493   6.912  1.00  0.050          O  
ATOM   7104  CB  VAL A 449       9.523  15.206   9.601  1.00  0.060          C  
ATOM   7105  CG1 VAL A 449      11.010  15.246   9.886  1.00  0.060          C  
ATOM   7106  CG2 VAL A 449       8.735  15.757  10.791  1.00  0.060          C  
ATOM   7107  H   VAL A 449       7.210  15.177   8.416  1.00  0.050          H  
ATOM   7108  HA  VAL A 449       9.328  17.097   8.600  1.00  0.050          H  
ATOM   7109  HB  VAL A 449       9.246  14.174   9.434  1.00  0.070          H  
ATOM   7110 1HG1 VAL A 449      11.229  14.665  10.750  1.00  0.070          H  
ATOM   7111 2HG1 VAL A 449      11.551  14.832   9.053  1.00  0.070          H  
ATOM   7112 3HG1 VAL A 449      11.324  16.262  10.039  1.00  0.070          H  
ATOM   7113 1HG2 VAL A 449       8.955  15.172  11.672  1.00  0.070          H  
ATOM   7114 2HG2 VAL A 449       9.015  16.791  10.959  1.00  0.070          H  
ATOM   7115 3HG2 VAL A 449       7.669  15.708  10.586  1.00  0.070          H  
ATOM   7116  N   PHE A 450      10.016  14.537   6.617  1.00  0.040          N  
ATOM   7117  CA  PHE A 450      10.917  14.033   5.589  1.00  0.070          C  
ATOM   7118  C   PHE A 450      11.004  14.952   4.385  1.00  0.050          C  
ATOM   7119  O   PHE A 450      12.091  15.199   3.860  1.00  0.070          O  
ATOM   7120  CB  PHE A 450      10.428  12.665   5.102  1.00  0.090          C  
ATOM   7121  CG  PHE A 450      10.517  11.513   6.102  1.00  0.090          C  
ATOM   7122  CD1 PHE A 450       9.588  10.489   6.045  1.00  0.090          C  
ATOM   7123  CD2 PHE A 450      11.495  11.436   7.074  1.00  0.090          C  
ATOM   7124  CE1 PHE A 450       9.626   9.431   6.908  1.00  0.090          C  
ATOM   7125  CE2 PHE A 450      11.535  10.380   7.946  1.00  0.090          C  
ATOM   7126  CZ  PHE A 450      10.602   9.379   7.860  1.00  0.090          C  
ATOM   7127  H   PHE A 450       9.243  13.940   6.922  1.00  0.050          H  
ATOM   7128  HA  PHE A 450      11.915  13.958   6.011  1.00  0.080          H  
ATOM   7129 1HB  PHE A 450       9.389  12.762   4.794  1.00  0.100          H  
ATOM   7130 2HB  PHE A 450      10.993  12.387   4.218  1.00  0.100          H  
ATOM   7131  HD1 PHE A 450       8.823  10.539   5.304  1.00  0.100          H  
ATOM   7132  HD2 PHE A 450      12.234  12.201   7.158  1.00  0.100          H  
ATOM   7133  HE1 PHE A 450       8.883   8.637   6.840  1.00  0.100          H  
ATOM   7134  HE2 PHE A 450      12.311  10.336   8.709  1.00  0.100          H  
ATOM   7135  HZ  PHE A 450      10.644   8.553   8.550  1.00  0.100          H  
ATOM   7136  N   SER A 451       9.871  15.507   3.973  1.00  0.040          N  
ATOM   7137  CA  SER A 451       9.819  16.368   2.802  1.00  0.060          C  
ATOM   7138  C   SER A 451      10.157  17.832   3.122  1.00  0.050          C  
ATOM   7139  O   SER A 451      10.106  18.690   2.236  1.00  0.050          O  
ATOM   7140  CB  SER A 451       8.447  16.286   2.154  1.00  0.080          C  
ATOM   7141  OG  SER A 451       8.168  14.978   1.704  1.00  0.080          O  
ATOM   7142  H   SER A 451       8.990  15.255   4.432  1.00  0.050          H  
ATOM   7143  HA  SER A 451      10.550  15.997   2.082  1.00  0.070          H  
ATOM   7144 1HB  SER A 451       7.692  16.586   2.883  1.00  0.090          H  
ATOM   7145 2HB  SER A 451       8.394  16.980   1.321  1.00  0.090          H  
ATOM   7146  HG  SER A 451       8.835  14.752   1.006  1.00  0.090          H  
ATOM   7147  N   GLY A 452      10.443  18.143   4.398  1.00  0.040          N  
ATOM   7148  CA  GLY A 452      10.760  19.503   4.818  1.00  0.040          C  
ATOM   7149  C   GLY A 452       9.548  20.410   5.029  1.00  0.040          C  
ATOM   7150  O   GLY A 452       9.698  21.634   5.066  1.00  0.050          O  
ATOM   7151  H   GLY A 452      10.501  17.409   5.109  1.00  0.050          H  
ATOM   7152 1HA  GLY A 452      11.326  19.447   5.749  1.00  0.050          H  
ATOM   7153 2HA  GLY A 452      11.423  19.953   4.081  1.00  0.050          H  
ATOM   7154  N   ARG A 453       8.342  19.835   5.135  1.00  0.040          N  
ATOM   7155  CA  ARG A 453       7.139  20.629   5.317  1.00  0.040          C  
ATOM   7156  C   ARG A 453       7.075  21.014   6.782  1.00  0.050          C  
ATOM   7157  O   ARG A 453       6.577  22.088   7.133  1.00  0.060          O  
ATOM   7158  CB  ARG A 453       5.907  19.854   4.898  1.00  0.060          C  
ATOM   7159  CG  ARG A 453       5.830  19.575   3.404  1.00  0.060          C  
ATOM   7160  CD  ARG A 453       4.652  18.752   3.043  1.00  0.060          C  
ATOM   7161  NE  ARG A 453       4.615  18.473   1.615  1.00  0.060          N  
ATOM   7162  CZ  ARG A 453       3.727  17.658   1.002  1.00  0.060          C  
ATOM   7163  NH1 ARG A 453       2.793  17.040   1.699  1.00  0.060          N  
ATOM   7164  NH2 ARG A 453       3.799  17.482  -0.309  1.00  0.060          N  
ATOM   7165  H   ARG A 453       8.249  18.822   5.175  1.00  0.050          H  
ATOM   7166  HA  ARG A 453       7.210  21.534   4.714  1.00  0.050          H  
ATOM   7167 1HB  ARG A 453       5.884  18.922   5.422  1.00  0.070          H  
ATOM   7168 2HB  ARG A 453       5.016  20.411   5.182  1.00  0.070          H  
ATOM   7169 1HG  ARG A 453       5.769  20.518   2.863  1.00  0.070          H  
ATOM   7170 2HG  ARG A 453       6.729  19.039   3.093  1.00  0.070          H  
ATOM   7171 1HD  ARG A 453       4.701  17.805   3.576  1.00  0.070          H  
ATOM   7172 2HD  ARG A 453       3.740  19.284   3.315  1.00  0.070          H  
ATOM   7173  HE  ARG A 453       5.316  18.923   1.036  1.00  0.070          H  
ATOM   7174 1HH1 ARG A 453       2.732  17.170   2.697  1.00  0.070          H  
ATOM   7175 2HH1 ARG A 453       2.133  16.432   1.234  1.00  0.070          H  
ATOM   7176 1HH2 ARG A 453       4.515  17.954  -0.845  1.00  0.070          H  
ATOM   7177 2HH2 ARG A 453       3.141  16.875  -0.776  1.00  0.070          H  
ATOM   7178  N   THR A 454       7.615  20.125   7.626  1.00  0.040          N  
ATOM   7179  CA  THR A 454       7.727  20.332   9.065  1.00  0.050          C  
ATOM   7180  C   THR A 454       9.205  20.309   9.505  1.00  0.050          C  
ATOM   7181  O   THR A 454       9.719  19.246   9.856  1.00  0.040          O  
ATOM   7182  CB  THR A 454       6.963  19.221   9.826  1.00  0.070          C  
ATOM   7183  OG1 THR A 454       5.587  19.228   9.437  1.00  0.070          O  
ATOM   7184  CG2 THR A 454       7.071  19.337  11.349  1.00  0.070          C  
ATOM   7185  H   THR A 454       7.937  19.242   7.231  1.00  0.050          H  
ATOM   7186  HA  THR A 454       7.276  21.287   9.328  1.00  0.060          H  
ATOM   7187  HB  THR A 454       7.389  18.272   9.535  1.00  0.080          H  
ATOM   7188  HG1 THR A 454       5.145  20.002   9.880  1.00  0.080          H  
ATOM   7189 1HG2 THR A 454       6.537  18.512  11.813  1.00  0.080          H  
ATOM   7190 2HG2 THR A 454       8.092  19.312  11.654  1.00  0.080          H  
ATOM   7191 3HG2 THR A 454       6.633  20.270  11.668  1.00  0.080          H  
ATOM   7192  N   PRO A 455       9.920  21.453   9.493  1.00  0.070          N  
ATOM   7193  CA  PRO A 455      11.289  21.612   9.919  1.00  0.070          C  
ATOM   7194  C   PRO A 455      11.275  21.442  11.425  1.00  0.040          C  
ATOM   7195  O   PRO A 455      10.223  21.674  12.017  1.00  0.070          O  
ATOM   7196  CB  PRO A 455      11.644  23.045   9.485  1.00  0.110          C  
ATOM   7197  CG  PRO A 455      10.592  23.410   8.486  1.00  0.110          C  
ATOM   7198  CD  PRO A 455       9.369  22.690   8.948  1.00  0.110          C  
ATOM   7199  HA  PRO A 455      11.895  20.857   9.403  1.00  0.080          H  
ATOM   7200 1HB  PRO A 455      11.649  23.718  10.358  1.00  0.130          H  
ATOM   7201 2HB  PRO A 455      12.653  23.073   9.050  1.00  0.130          H  
ATOM   7202 1HG  PRO A 455      10.452  24.500   8.452  1.00  0.130          H  
ATOM   7203 2HG  PRO A 455      10.893  23.097   7.471  1.00  0.130          H  
ATOM   7204 1HD  PRO A 455       8.897  23.255   9.736  1.00  0.130          H  
ATOM   7205 2HD  PRO A 455       8.747  22.551   8.098  1.00  0.130          H  
ATOM   7206  N   PRO A 456      12.410  21.146  12.063  1.00  0.040          N  
ATOM   7207  CA  PRO A 456      12.603  21.038  13.505  1.00  0.040          C  
ATOM   7208  C   PRO A 456      11.830  22.053  14.351  1.00  0.030          C  
ATOM   7209  O   PRO A 456      11.243  21.684  15.373  1.00  0.040          O  
ATOM   7210  CB  PRO A 456      14.112  21.231  13.606  1.00  0.060          C  
ATOM   7211  CG  PRO A 456      14.641  20.618  12.323  1.00  0.060          C  
ATOM   7212  CD  PRO A 456      13.655  20.994  11.276  1.00  0.060          C  
ATOM   7213  HA  PRO A 456      12.346  20.035  13.821  1.00  0.050          H  
ATOM   7214 1HB  PRO A 456      14.363  22.294  13.720  1.00  0.070          H  
ATOM   7215 2HB  PRO A 456      14.487  20.719  14.504  1.00  0.070          H  
ATOM   7216 1HG  PRO A 456      15.660  20.985  12.118  1.00  0.070          H  
ATOM   7217 2HG  PRO A 456      14.718  19.531  12.430  1.00  0.070          H  
ATOM   7218 1HD  PRO A 456      13.949  21.936  10.795  1.00  0.070          H  
ATOM   7219 2HD  PRO A 456      13.581  20.158  10.568  1.00  0.070          H  
ATOM   7220  N   SER A 457      11.781  23.321  13.914  1.00  0.030          N  
ATOM   7221  CA  SER A 457      11.086  24.382  14.647  1.00  0.060          C  
ATOM   7222  C   SER A 457       9.569  24.174  14.777  1.00  0.060          C  
ATOM   7223  O   SER A 457       8.908  24.850  15.570  1.00  0.130          O  
ATOM   7224  CB  SER A 457      11.355  25.714  13.976  1.00  0.070          C  
ATOM   7225  OG  SER A 457      10.790  25.754  12.694  1.00  0.070          O  
ATOM   7226  H   SER A 457      12.251  23.599  13.066  1.00  0.040          H  
ATOM   7227  HA  SER A 457      11.502  24.419  15.654  1.00  0.070          H  
ATOM   7228 1HB  SER A 457      10.937  26.515  14.586  1.00  0.090          H  
ATOM   7229 2HB  SER A 457      12.429  25.877  13.910  1.00  0.090          H  
ATOM   7230  HG  SER A 457      10.959  26.640  12.359  1.00  0.090          H  
ATOM   7231  N   ARG A 458       9.022  23.237  14.004  1.00  0.030          N  
ATOM   7232  CA  ARG A 458       7.610  22.905  14.019  1.00  0.040          C  
ATOM   7233  C   ARG A 458       7.355  21.466  14.448  1.00  0.030          C  
ATOM   7234  O   ARG A 458       6.219  20.993  14.356  1.00  0.050          O  
ATOM   7235  CB  ARG A 458       6.981  23.073  12.640  1.00  0.050          C  
ATOM   7236  CG  ARG A 458       6.916  24.473  12.066  1.00  0.050          C  
ATOM   7237  CD  ARG A 458       6.309  24.434  10.684  1.00  0.050          C  
ATOM   7238  NE  ARG A 458       4.890  24.091  10.683  1.00  0.050          N  
ATOM   7239  CZ  ARG A 458       3.856  24.962  10.742  1.00  0.050          C  
ATOM   7240  NH1 ARG A 458       4.058  26.273  10.802  1.00  0.050          N  
ATOM   7241  NH2 ARG A 458       2.629  24.484  10.727  1.00  0.050          N  
ATOM   7242  H   ARG A 458       9.625  22.715  13.369  1.00  0.040          H  
ATOM   7243  HA  ARG A 458       7.109  23.572  14.717  1.00  0.050          H  
ATOM   7244 1HB  ARG A 458       7.550  22.474  11.928  1.00  0.060          H  
ATOM   7245 2HB  ARG A 458       5.963  22.679  12.652  1.00  0.060          H  
ATOM   7246 1HG  ARG A 458       6.303  25.103  12.709  1.00  0.060          H  
ATOM   7247 2HG  ARG A 458       7.924  24.884  11.998  1.00  0.060          H  
ATOM   7248 1HD  ARG A 458       6.445  25.389  10.188  1.00  0.060          H  
ATOM   7249 2HD  ARG A 458       6.800  23.673  10.107  1.00  0.060          H  
ATOM   7250  HE  ARG A 458       4.652  23.075  10.644  1.00  0.060          H  
ATOM   7251 1HH1 ARG A 458       4.995  26.646  10.810  1.00  0.060          H  
ATOM   7252 2HH1 ARG A 458       3.270  26.905  10.842  1.00  0.060          H  
ATOM   7253 1HH2 ARG A 458       2.482  23.451  10.707  1.00  0.060          H  
ATOM   7254 2HH2 ARG A 458       1.841  25.106  10.757  1.00  0.060          H  
ATOM   7255  N   TYR A 459       8.358  20.732  14.949  1.00  0.030          N  
ATOM   7256  CA  TYR A 459       8.058  19.332  15.252  1.00  0.040          C  
ATOM   7257  C   TYR A 459       6.901  19.162  16.226  1.00  0.040          C  
ATOM   7258  O   TYR A 459       6.027  18.318  15.987  1.00  0.050          O  
ATOM   7259  CB  TYR A 459       9.270  18.586  15.845  1.00  0.050          C  
ATOM   7260  CG  TYR A 459      10.411  18.154  14.890  1.00  0.050          C  
ATOM   7261  CD1 TYR A 459      10.247  18.080  13.518  1.00  0.050          C  
ATOM   7262  CD2 TYR A 459      11.635  17.786  15.438  1.00  0.050          C  
ATOM   7263  CE1 TYR A 459      11.274  17.667  12.722  1.00  0.050          C  
ATOM   7264  CE2 TYR A 459      12.659  17.358  14.631  1.00  0.050          C  
ATOM   7265  CZ  TYR A 459      12.482  17.298  13.274  1.00  0.050          C  
ATOM   7266  OH  TYR A 459      13.505  16.870  12.464  1.00  0.050          O  
ATOM   7267  H   TYR A 459       9.303  21.111  15.076  1.00  0.040          H  
ATOM   7268  HA  TYR A 459       7.744  18.846  14.334  1.00  0.050          H  
ATOM   7269 1HB  TYR A 459       9.716  19.218  16.616  1.00  0.060          H  
ATOM   7270 2HB  TYR A 459       8.906  17.696  16.346  1.00  0.060          H  
ATOM   7271  HD1 TYR A 459       9.332  18.346  13.057  1.00  0.060          H  
ATOM   7272  HD2 TYR A 459      11.786  17.829  16.514  1.00  0.060          H  
ATOM   7273  HE1 TYR A 459      11.125  17.635  11.657  1.00  0.060          H  
ATOM   7274  HE2 TYR A 459      13.609  17.067  15.072  1.00  0.060          H  
ATOM   7275  HH  TYR A 459      13.212  16.864  11.548  1.00  0.060          H  
ATOM   7276  N   ASN A 460       6.860  19.961  17.304  1.00  0.040          N  
ATOM   7277  CA  ASN A 460       5.786  19.784  18.267  1.00  0.060          C  
ATOM   7278  C   ASN A 460       4.498  20.418  17.779  1.00  0.040          C  
ATOM   7279  O   ASN A 460       3.402  19.953  18.109  1.00  0.040          O  
ATOM   7280  CB  ASN A 460       6.153  20.446  19.562  1.00  0.080          C  
ATOM   7281  CG  ASN A 460       6.258  21.882  19.319  1.00  0.080          C  
ATOM   7282  OD1 ASN A 460       7.035  22.292  18.439  1.00  0.080          O  
ATOM   7283  ND2 ASN A 460       5.484  22.664  20.014  1.00  0.080          N  
ATOM   7284  H   ASN A 460       7.575  20.670  17.455  1.00  0.050          H  
ATOM   7285  HA  ASN A 460       5.612  18.719  18.419  1.00  0.070          H  
ATOM   7286 1HB  ASN A 460       5.393  20.255  20.322  1.00  0.090          H  
ATOM   7287 2HB  ASN A 460       7.108  20.065  19.935  1.00  0.090          H  
ATOM   7288 1HD2 ASN A 460       5.509  23.653  19.868  1.00  0.090          H  
ATOM   7289 2HD2 ASN A 460       4.861  22.270  20.690  1.00  0.090          H  
ATOM   7290  N   PHE A 461       4.624  21.482  16.980  1.00  0.040          N  
ATOM   7291  CA  PHE A 461       3.447  22.166  16.493  1.00  0.040          C  
ATOM   7292  C   PHE A 461       2.638  21.252  15.630  1.00  0.040          C  
ATOM   7293  O   PHE A 461       1.447  21.065  15.869  1.00  0.040          O  
ATOM   7294  CB  PHE A 461       3.744  23.414  15.677  1.00  0.060          C  
ATOM   7295  CG  PHE A 461       2.443  23.988  15.167  1.00  0.060          C  
ATOM   7296  CD1 PHE A 461       1.645  24.770  15.985  1.00  0.060          C  
ATOM   7297  CD2 PHE A 461       1.981  23.694  13.895  1.00  0.060          C  
ATOM   7298  CE1 PHE A 461       0.431  25.247  15.536  1.00  0.060          C  
ATOM   7299  CE2 PHE A 461       0.772  24.163  13.455  1.00  0.060          C  
ATOM   7300  CZ  PHE A 461      -0.003  24.941  14.271  1.00  0.060          C  
ATOM   7301  H   PHE A 461       5.552  21.824  16.756  1.00  0.050          H  
ATOM   7302  HA  PHE A 461       2.836  22.451  17.349  1.00  0.050          H  
ATOM   7303 1HB  PHE A 461       4.254  24.157  16.285  1.00  0.070          H  
ATOM   7304 2HB  PHE A 461       4.378  23.168  14.824  1.00  0.070          H  
ATOM   7305  HD1 PHE A 461       1.981  25.003  16.996  1.00  0.070          H  
ATOM   7306  HD2 PHE A 461       2.582  23.066  13.237  1.00  0.070          H  
ATOM   7307  HE1 PHE A 461      -0.188  25.860  16.190  1.00  0.070          H  
ATOM   7308  HE2 PHE A 461       0.428  23.905  12.454  1.00  0.070          H  
ATOM   7309  HZ  PHE A 461      -0.963  25.310  13.918  1.00  0.070          H  
ATOM   7310  N   ASP A 462       3.291  20.643  14.637  1.00  0.040          N  
ATOM   7311  CA  ASP A 462       2.548  19.821  13.708  1.00  0.040          C  
ATOM   7312  C   ASP A 462       2.154  18.514  14.360  1.00  0.050          C  
ATOM   7313  O   ASP A 462       1.084  17.985  14.063  1.00  0.070          O  
ATOM   7314  CB  ASP A 462       3.312  19.602  12.402  1.00  0.060          C  
ATOM   7315  CG  ASP A 462       3.362  20.895  11.519  1.00  0.060          C  
ATOM   7316  OD1 ASP A 462       2.349  21.542  11.336  1.00  0.060          O  
ATOM   7317  OD2 ASP A 462       4.415  21.201  11.010  1.00  0.060          O  
ATOM   7318  H   ASP A 462       4.297  20.801  14.511  1.00  0.050          H  
ATOM   7319  HA  ASP A 462       1.642  20.356  13.446  1.00  0.050          H  
ATOM   7320 1HB  ASP A 462       4.332  19.298  12.640  1.00  0.070          H  
ATOM   7321 2HB  ASP A 462       2.851  18.793  11.833  1.00  0.070          H  
ATOM   7322  N   TRP A 463       2.964  17.980  15.282  1.00  0.040          N  
ATOM   7323  CA  TRP A 463       2.560  16.756  15.956  1.00  0.050          C  
ATOM   7324  C   TRP A 463       1.207  16.967  16.632  1.00  0.060          C  
ATOM   7325  O   TRP A 463       0.276  16.176  16.427  1.00  0.090          O  
ATOM   7326  CB  TRP A 463       3.602  16.344  16.999  1.00  0.070          C  
ATOM   7327  CG  TRP A 463       3.274  15.093  17.760  1.00  0.070          C  
ATOM   7328  CD1 TRP A 463       2.810  14.994  19.039  1.00  0.070          C  
ATOM   7329  CD2 TRP A 463       3.403  13.750  17.279  1.00  0.070          C  
ATOM   7330  NE1 TRP A 463       2.654  13.679  19.380  1.00  0.070          N  
ATOM   7331  CE2 TRP A 463       3.012  12.904  18.311  1.00  0.070          C  
ATOM   7332  CE3 TRP A 463       3.818  13.211  16.081  1.00  0.070          C  
ATOM   7333  CZ2 TRP A 463       3.032  11.529  18.168  1.00  0.070          C  
ATOM   7334  CZ3 TRP A 463       3.851  11.855  15.928  1.00  0.070          C  
ATOM   7335  CH2 TRP A 463       3.472  11.024  16.946  1.00  0.070          C  
ATOM   7336  H   TRP A 463       3.879  18.377  15.511  1.00  0.050          H  
ATOM   7337  HA  TRP A 463       2.460  15.962  15.221  1.00  0.060          H  
ATOM   7338 1HB  TRP A 463       4.564  16.201  16.509  1.00  0.080          H  
ATOM   7339 2HB  TRP A 463       3.725  17.150  17.717  1.00  0.080          H  
ATOM   7340  HD1 TRP A 463       2.602  15.831  19.690  1.00  0.080          H  
ATOM   7341  HE1 TRP A 463       2.330  13.334  20.276  1.00  0.080          H  
ATOM   7342  HE3 TRP A 463       4.121  13.861  15.291  1.00  0.080          H  
ATOM   7343  HZ2 TRP A 463       2.736  10.856  18.972  1.00  0.080          H  
ATOM   7344  HZ3 TRP A 463       4.194  11.469  14.976  1.00  0.080          H  
ATOM   7345  HH2 TRP A 463       3.517   9.945  16.800  1.00  0.080          H  
ATOM   7346  N   TRP A 464       1.094  18.027  17.448  1.00  0.060          N  
ATOM   7347  CA  TRP A 464      -0.154  18.271  18.145  1.00  0.060          C  
ATOM   7348  C   TRP A 464      -1.241  18.866  17.279  1.00  0.070          C  
ATOM   7349  O   TRP A 464      -2.428  18.638  17.539  1.00  0.090          O  
ATOM   7350  CB  TRP A 464       0.069  19.079  19.409  1.00  0.080          C  
ATOM   7351  CG  TRP A 464       0.533  18.192  20.486  1.00  0.080          C  
ATOM   7352  CD1 TRP A 464       1.760  18.122  21.047  1.00  0.080          C  
ATOM   7353  CD2 TRP A 464      -0.265  17.175  21.137  1.00  0.080          C  
ATOM   7354  NE1 TRP A 464       1.778  17.129  21.996  1.00  0.080          N  
ATOM   7355  CE2 TRP A 464       0.550  16.548  22.055  1.00  0.080          C  
ATOM   7356  CE3 TRP A 464      -1.595  16.750  21.002  1.00  0.080          C  
ATOM   7357  CZ2 TRP A 464       0.101  15.523  22.836  1.00  0.080          C  
ATOM   7358  CZ3 TRP A 464      -2.044  15.729  21.800  1.00  0.080          C  
ATOM   7359  CH2 TRP A 464      -1.221  15.127  22.698  1.00  0.080          C  
ATOM   7360  H   TRP A 464       1.888  18.663  17.589  1.00  0.070          H  
ATOM   7361  HA  TRP A 464      -0.510  17.303  18.475  1.00  0.070          H  
ATOM   7362 1HB  TRP A 464       0.829  19.844  19.225  1.00  0.100          H  
ATOM   7363 2HB  TRP A 464      -0.849  19.575  19.714  1.00  0.100          H  
ATOM   7364  HD1 TRP A 464       2.612  18.750  20.778  1.00  0.100          H  
ATOM   7365  HE1 TRP A 464       2.602  16.845  22.580  1.00  0.100          H  
ATOM   7366  HE3 TRP A 464      -2.270  17.226  20.284  1.00  0.100          H  
ATOM   7367  HZ2 TRP A 464       0.757  15.040  23.537  1.00  0.100          H  
ATOM   7368  HZ3 TRP A 464      -3.073  15.425  21.681  1.00  0.100          H  
ATOM   7369  HH2 TRP A 464      -1.602  14.319  23.309  1.00  0.100          H  
ATOM   7370  N   TYR A 465      -0.878  19.631  16.256  1.00  0.080          N  
ATOM   7371  CA  TYR A 465      -1.877  20.184  15.376  1.00  0.100          C  
ATOM   7372  C   TYR A 465      -2.648  19.020  14.783  1.00  0.100          C  
ATOM   7373  O   TYR A 465      -3.884  19.005  14.802  1.00  0.110          O  
ATOM   7374  CB  TYR A 465      -1.242  21.023  14.277  1.00  0.130          C  
ATOM   7375  CG  TYR A 465      -2.214  21.601  13.329  1.00  0.130          C  
ATOM   7376  CD1 TYR A 465      -2.869  22.765  13.665  1.00  0.130          C  
ATOM   7377  CD2 TYR A 465      -2.471  20.971  12.122  1.00  0.130          C  
ATOM   7378  CE1 TYR A 465      -3.778  23.313  12.801  1.00  0.130          C  
ATOM   7379  CE2 TYR A 465      -3.385  21.514  11.255  1.00  0.130          C  
ATOM   7380  CZ  TYR A 465      -4.039  22.686  11.591  1.00  0.130          C  
ATOM   7381  OH  TYR A 465      -4.955  23.240  10.728  1.00  0.130          O  
ATOM   7382  H   TYR A 465       0.102  19.857  16.082  1.00  0.100          H  
ATOM   7383  HA  TYR A 465      -2.566  20.798  15.952  1.00  0.120          H  
ATOM   7384 1HB  TYR A 465      -0.671  21.836  14.721  1.00  0.160          H  
ATOM   7385 2HB  TYR A 465      -0.560  20.408  13.717  1.00  0.160          H  
ATOM   7386  HD1 TYR A 465      -2.659  23.250  14.619  1.00  0.160          H  
ATOM   7387  HD2 TYR A 465      -1.951  20.047  11.863  1.00  0.160          H  
ATOM   7388  HE1 TYR A 465      -4.294  24.235  13.066  1.00  0.160          H  
ATOM   7389  HE2 TYR A 465      -3.592  21.024  10.306  1.00  0.160          H  
ATOM   7390  HH  TYR A 465      -5.292  24.060  11.102  1.00  0.160          H  
ATOM   7391  N   LEU A 466      -1.909  18.042  14.245  1.00  0.110          N  
ATOM   7392  CA  LEU A 466      -2.533  16.900  13.630  1.00  0.130          C  
ATOM   7393  C   LEU A 466      -3.270  16.045  14.675  1.00  0.120          C  
ATOM   7394  O   LEU A 466      -4.389  15.600  14.423  1.00  0.130          O  
ATOM   7395  CB  LEU A 466      -1.465  16.072  12.906  1.00  0.170          C  
ATOM   7396  CG  LEU A 466      -0.748  16.708  11.686  1.00  0.170          C  
ATOM   7397  CD1 LEU A 466       0.392  15.754  11.264  1.00  0.170          C  
ATOM   7398  CD2 LEU A 466      -1.713  16.933  10.550  1.00  0.170          C  
ATOM   7399  H   LEU A 466      -0.885  18.103  14.260  1.00  0.130          H  
ATOM   7400  HA  LEU A 466      -3.262  17.254  12.912  1.00  0.160          H  
ATOM   7401 1HB  LEU A 466      -0.693  15.795  13.631  1.00  0.210          H  
ATOM   7402 2HB  LEU A 466      -1.936  15.177  12.532  1.00  0.210          H  
ATOM   7403  HG  LEU A 466      -0.309  17.663  11.973  1.00  0.210          H  
ATOM   7404 1HD1 LEU A 466       0.933  16.173  10.417  1.00  0.210          H  
ATOM   7405 2HD1 LEU A 466       1.071  15.630  12.103  1.00  0.210          H  
ATOM   7406 3HD1 LEU A 466      -0.022  14.783  10.981  1.00  0.210          H  
ATOM   7407 1HD2 LEU A 466      -1.182  17.363   9.704  1.00  0.210          H  
ATOM   7408 2HD2 LEU A 466      -2.122  15.989  10.272  1.00  0.210          H  
ATOM   7409 3HD2 LEU A 466      -2.509  17.607  10.846  1.00  0.210          H  
ATOM   7410  N   ARG A 467      -2.694  15.827  15.880  1.00  0.110          N  
ATOM   7411  CA  ARG A 467      -3.426  15.013  16.857  1.00  0.140          C  
ATOM   7412  C   ARG A 467      -4.757  15.653  17.231  1.00  0.140          C  
ATOM   7413  O   ARG A 467      -5.786  14.966  17.366  1.00  0.190          O  
ATOM   7414  CB  ARG A 467      -2.613  14.688  18.097  1.00  0.180          C  
ATOM   7415  CG  ARG A 467      -1.513  13.618  17.901  1.00  0.180          C  
ATOM   7416  CD  ARG A 467      -0.726  13.413  19.136  1.00  0.180          C  
ATOM   7417  NE  ARG A 467      -1.527  12.842  20.255  1.00  0.180          N  
ATOM   7418  CZ  ARG A 467      -1.660  11.521  20.595  1.00  0.180          C  
ATOM   7419  NH1 ARG A 467      -1.041  10.552  19.964  1.00  0.180          N  
ATOM   7420  NH2 ARG A 467      -2.416  11.170  21.613  1.00  0.180          N  
ATOM   7421  H   ARG A 467      -1.748  16.159  16.090  1.00  0.130          H  
ATOM   7422  HA  ARG A 467      -3.637  14.069  16.394  1.00  0.170          H  
ATOM   7423 1HB  ARG A 467      -2.126  15.589  18.430  1.00  0.220          H  
ATOM   7424 2HB  ARG A 467      -3.280  14.357  18.893  1.00  0.220          H  
ATOM   7425 1HG  ARG A 467      -1.975  12.671  17.623  1.00  0.220          H  
ATOM   7426 2HG  ARG A 467      -0.831  13.934  17.112  1.00  0.220          H  
ATOM   7427 1HD  ARG A 467       0.085  12.735  18.916  1.00  0.220          H  
ATOM   7428 2HD  ARG A 467      -0.313  14.371  19.461  1.00  0.220          H  
ATOM   7429  HE  ARG A 467      -2.038  13.504  20.818  1.00  0.220          H  
ATOM   7430 1HH1 ARG A 467      -0.440  10.742  19.178  1.00  0.220          H  
ATOM   7431 2HH1 ARG A 467      -1.168   9.588  20.331  1.00  0.220          H  
ATOM   7432 1HH2 ARG A 467      -2.922  11.856  22.144  1.00  0.220          H  
ATOM   7433 2HH2 ARG A 467      -2.476  10.166  21.846  1.00  0.220          H  
ATOM   7434  N   THR A 468      -4.778  16.974  17.365  1.00  0.130          N  
ATOM   7435  CA  THR A 468      -6.051  17.583  17.660  1.00  0.170          C  
ATOM   7436  C   THR A 468      -6.962  17.374  16.446  1.00  0.160          C  
ATOM   7437  O   THR A 468      -8.083  16.896  16.582  1.00  0.240          O  
ATOM   7438  CB  THR A 468      -5.947  19.101  17.937  1.00  0.220          C  
ATOM   7439  OG1 THR A 468      -5.074  19.336  19.044  1.00  0.220          O  
ATOM   7440  CG2 THR A 468      -7.370  19.635  18.319  1.00  0.220          C  
ATOM   7441  H   THR A 468      -3.924  17.533  17.301  1.00  0.160          H  
ATOM   7442  HA  THR A 468      -6.488  17.098  18.530  1.00  0.200          H  
ATOM   7443  HB  THR A 468      -5.564  19.619  17.055  1.00  0.270          H  
ATOM   7444  HG1 THR A 468      -4.160  19.145  18.767  1.00  0.270          H  
ATOM   7445 1HG2 THR A 468      -7.311  20.703  18.535  1.00  0.270          H  
ATOM   7446 2HG2 THR A 468      -8.068  19.472  17.500  1.00  0.270          H  
ATOM   7447 3HG2 THR A 468      -7.724  19.104  19.205  1.00  0.270          H  
ATOM   7448  N   LYS A 469      -6.457  17.670  15.238  1.00  0.140          N  
ATOM   7449  CA  LYS A 469      -7.241  17.595  14.004  1.00  0.170          C  
ATOM   7450  C   LYS A 469      -7.887  16.238  13.704  1.00  0.160          C  
ATOM   7451  O   LYS A 469      -9.018  16.204  13.219  1.00  0.210          O  
ATOM   7452  CB  LYS A 469      -6.382  18.032  12.811  1.00  0.230          C  
ATOM   7453  CG  LYS A 469      -7.112  18.089  11.470  1.00  0.230          C  
ATOM   7454  CD  LYS A 469      -6.212  18.660  10.368  1.00  0.230          C  
ATOM   7455  CE  LYS A 469      -6.943  18.685   9.027  1.00  0.230          C  
ATOM   7456  NZ  LYS A 469      -6.099  19.250   7.923  1.00  0.230          N  
ATOM   7457  H   LYS A 469      -5.498  18.028  15.167  1.00  0.170          H  
ATOM   7458  HA  LYS A 469      -8.052  18.316  14.095  1.00  0.200          H  
ATOM   7459 1HB  LYS A 469      -5.936  19.008  13.013  1.00  0.270          H  
ATOM   7460 2HB  LYS A 469      -5.571  17.325  12.695  1.00  0.270          H  
ATOM   7461 1HG  LYS A 469      -7.422  17.082  11.181  1.00  0.270          H  
ATOM   7462 2HG  LYS A 469      -8.003  18.707  11.567  1.00  0.270          H  
ATOM   7463 1HD  LYS A 469      -5.918  19.676  10.634  1.00  0.270          H  
ATOM   7464 2HD  LYS A 469      -5.312  18.054  10.279  1.00  0.270          H  
ATOM   7465 1HE  LYS A 469      -7.229  17.673   8.768  1.00  0.270          H  
ATOM   7466 2HE  LYS A 469      -7.844  19.288   9.125  1.00  0.270          H  
ATOM   7467 1HZ  LYS A 469      -6.626  19.239   7.060  1.00  0.270          H  
ATOM   7468 2HZ  LYS A 469      -5.841  20.203   8.140  1.00  0.270          H  
ATOM   7469 3HZ  LYS A 469      -5.259  18.697   7.809  1.00  0.270          H  
ATOM   7470  N   TYR A 470      -7.193  15.131  13.953  1.00  0.140          N  
ATOM   7471  CA  TYR A 470      -7.769  13.827  13.633  1.00  0.160          C  
ATOM   7472  C   TYR A 470      -8.243  13.013  14.843  1.00  0.110          C  
ATOM   7473  O   TYR A 470      -9.247  12.304  14.749  1.00  0.120          O  
ATOM   7474  CB  TYR A 470      -6.772  13.047  12.786  1.00  0.220          C  
ATOM   7475  CG  TYR A 470      -6.495  13.745  11.482  1.00  0.220          C  
ATOM   7476  CD1 TYR A 470      -5.326  14.460  11.312  1.00  0.220          C  
ATOM   7477  CD2 TYR A 470      -7.419  13.685  10.457  1.00  0.220          C  
ATOM   7478  CE1 TYR A 470      -5.096  15.091  10.125  1.00  0.220          C  
ATOM   7479  CE2 TYR A 470      -7.181  14.311   9.269  1.00  0.220          C  
ATOM   7480  CZ  TYR A 470      -6.017  15.014   9.101  1.00  0.220          C  
ATOM   7481  OH  TYR A 470      -5.745  15.626   7.902  1.00  0.220          O  
ATOM   7482  H   TYR A 470      -6.233  15.218  14.299  1.00  0.170          H  
ATOM   7483  HA  TYR A 470      -8.649  13.996  13.017  1.00  0.190          H  
ATOM   7484 1HB  TYR A 470      -5.833  12.939  13.323  1.00  0.260          H  
ATOM   7485 2HB  TYR A 470      -7.155  12.053  12.574  1.00  0.260          H  
ATOM   7486  HD1 TYR A 470      -4.593  14.520  12.114  1.00  0.260          H  
ATOM   7487  HD2 TYR A 470      -8.329  13.138  10.592  1.00  0.260          H  
ATOM   7488  HE1 TYR A 470      -4.195  15.642   9.979  1.00  0.260          H  
ATOM   7489  HE2 TYR A 470      -7.910  14.248   8.459  1.00  0.260          H  
ATOM   7490  HH  TYR A 470      -6.421  15.369   7.257  1.00  0.260          H  
ATOM   7491  N   GLN A 471      -7.548  13.092  15.975  1.00  0.130          N  
ATOM   7492  CA  GLN A 471      -7.928  12.322  17.145  1.00  0.130          C  
ATOM   7493  C   GLN A 471      -8.840  13.101  18.074  1.00  0.120          C  
ATOM   7494  O   GLN A 471      -9.578  12.509  18.861  1.00  0.190          O  
ATOM   7495  CB  GLN A 471      -6.721  11.900  17.953  1.00  0.180          C  
ATOM   7496  CG  GLN A 471      -5.856  10.916  17.343  1.00  0.180          C  
ATOM   7497  CD  GLN A 471      -4.989  11.386  16.303  1.00  0.180          C  
ATOM   7498  OE1 GLN A 471      -5.140  12.439  15.698  1.00  0.180          O  
ATOM   7499  NE2 GLN A 471      -4.017  10.584  16.059  1.00  0.180          N  
ATOM   7500  H   GLN A 471      -6.711  13.672  16.044  1.00  0.160          H  
ATOM   7501  HA  GLN A 471      -8.459  11.432  16.813  1.00  0.160          H  
ATOM   7502 1HB  GLN A 471      -6.136  12.755  18.254  1.00  0.220          H  
ATOM   7503 2HB  GLN A 471      -7.094  11.435  18.840  1.00  0.220          H  
ATOM   7504 1HG  GLN A 471      -5.202  10.618  18.113  1.00  0.220          H  
ATOM   7505 2HG  GLN A 471      -6.431  10.084  16.987  1.00  0.220          H  
ATOM   7506 1HE2 GLN A 471      -3.361  10.796  15.338  1.00  0.220          H  
ATOM   7507 2HE2 GLN A 471      -3.938   9.729  16.577  1.00  0.220          H  
ATOM   7508  N   GLY A 472      -8.765  14.428  18.042  1.00  0.090          N  
ATOM   7509  CA  GLY A 472      -9.559  15.203  18.966  1.00  0.100          C  
ATOM   7510  C   GLY A 472      -8.957  15.148  20.341  1.00  0.070          C  
ATOM   7511  O   GLY A 472      -9.679  15.106  21.343  1.00  0.090          O  
ATOM   7512  H   GLY A 472      -8.146  14.919  17.390  1.00  0.110          H  
ATOM   7513 1HA  GLY A 472      -9.602  16.238  18.626  1.00  0.120          H  
ATOM   7514 2HA  GLY A 472     -10.567  14.810  18.996  1.00  0.120          H  
ATOM   7515  N   ILE A 473      -7.633  15.058  20.389  1.00  0.070          N  
ATOM   7516  CA  ILE A 473      -6.911  14.960  21.645  1.00  0.140          C  
ATOM   7517  C   ILE A 473      -5.994  16.131  21.918  1.00  0.160          C  
ATOM   7518  O   ILE A 473      -5.216  16.538  21.060  1.00  0.370          O  
ATOM   7519  CB  ILE A 473      -6.105  13.658  21.713  1.00  0.170          C  
ATOM   7520  CG1 ILE A 473      -7.074  12.475  21.670  1.00  0.170          C  
ATOM   7521  CG2 ILE A 473      -5.250  13.633  22.942  1.00  0.170          C  
ATOM   7522  CD1 ILE A 473      -6.413  11.151  21.554  1.00  0.170          C  
ATOM   7523  H   ILE A 473      -7.112  15.092  19.504  1.00  0.080          H  
ATOM   7524  HA  ILE A 473      -7.642  14.930  22.446  1.00  0.170          H  
ATOM   7525  HB  ILE A 473      -5.469  13.589  20.830  1.00  0.200          H  
ATOM   7526 1HG1 ILE A 473      -7.696  12.490  22.569  1.00  0.200          H  
ATOM   7527 2HG1 ILE A 473      -7.723  12.598  20.815  1.00  0.200          H  
ATOM   7528 1HG2 ILE A 473      -4.678  12.730  22.988  1.00  0.200          H  
ATOM   7529 2HG2 ILE A 473      -4.563  14.456  22.963  1.00  0.200          H  
ATOM   7530 3HG2 ILE A 473      -5.909  13.700  23.801  1.00  0.200          H  
ATOM   7531 1HD1 ILE A 473      -7.182  10.378  21.511  1.00  0.200          H  
ATOM   7532 2HD1 ILE A 473      -5.804  11.117  20.658  1.00  0.200          H  
ATOM   7533 3HD1 ILE A 473      -5.796  10.976  22.408  1.00  0.200          H  
ATOM   7534  N   CYS A 474      -6.093  16.679  23.123  1.00  0.150          N  
ATOM   7535  CA  CYS A 474      -5.209  17.778  23.508  1.00  0.140          C  
ATOM   7536  C   CYS A 474      -4.207  17.260  24.544  1.00  0.100          C  
ATOM   7537  O   CYS A 474      -4.535  16.338  25.300  1.00  0.120          O  
ATOM   7538  CB  CYS A 474      -6.015  18.929  24.118  1.00  0.200          C  
ATOM   7539  SG  CYS A 474      -6.775  18.512  25.670  1.00  0.200          S  
ATOM   7540  H   CYS A 474      -6.772  16.257  23.769  1.00  0.180          H  
ATOM   7541  HA  CYS A 474      -4.689  18.133  22.621  1.00  0.170          H  
ATOM   7542 1HB  CYS A 474      -5.391  19.793  24.292  1.00  0.240          H  
ATOM   7543 2HB  CYS A 474      -6.781  19.245  23.426  1.00  0.240          H  
ATOM   7544  HG  CYS A 474      -5.607  18.384  26.331  1.00  0.240          H  
ATOM   7545  N   PRO A 475      -3.012  17.847  24.668  1.00  0.090          N  
ATOM   7546  CA  PRO A 475      -2.086  17.513  25.709  1.00  0.130          C  
ATOM   7547  C   PRO A 475      -2.733  18.048  26.977  1.00  0.080          C  
ATOM   7548  O   PRO A 475      -3.475  19.026  26.906  1.00  0.190          O  
ATOM   7549  CB  PRO A 475      -0.811  18.257  25.298  1.00  0.200          C  
ATOM   7550  CG  PRO A 475      -1.299  19.423  24.460  1.00  0.200          C  
ATOM   7551  CD  PRO A 475      -2.566  18.927  23.767  1.00  0.200          C  
ATOM   7552  HA  PRO A 475      -1.944  16.425  25.708  1.00  0.160          H  
ATOM   7553 1HB  PRO A 475      -0.264  18.596  26.191  1.00  0.230          H  
ATOM   7554 2HB  PRO A 475      -0.135  17.594  24.755  1.00  0.230          H  
ATOM   7555 1HG  PRO A 475      -1.461  20.299  25.105  1.00  0.230          H  
ATOM   7556 2HG  PRO A 475      -0.521  19.711  23.735  1.00  0.230          H  
ATOM   7557 1HD  PRO A 475      -3.275  19.745  23.730  1.00  0.230          H  
ATOM   7558 2HD  PRO A 475      -2.341  18.559  22.784  1.00  0.230          H  
ATOM   7559  N   PRO A 476      -2.487  17.464  28.137  1.00  0.080          N  
ATOM   7560  CA  PRO A 476      -2.945  17.936  29.423  1.00  0.070          C  
ATOM   7561  C   PRO A 476      -2.078  19.014  30.047  1.00  0.110          C  
ATOM   7562  O   PRO A 476      -2.416  19.585  31.078  1.00  0.220          O  
ATOM   7563  CB  PRO A 476      -2.867  16.688  30.233  1.00  0.110          C  
ATOM   7564  CG  PRO A 476      -1.701  15.905  29.641  1.00  0.110          C  
ATOM   7565  CD  PRO A 476      -1.765  16.199  28.173  1.00  0.110          C  
ATOM   7566  HA  PRO A 476      -3.978  18.277  29.322  1.00  0.080          H  
ATOM   7567 1HB  PRO A 476      -2.714  16.996  31.231  1.00  0.130          H  
ATOM   7568 2HB  PRO A 476      -3.808  16.182  30.176  1.00  0.130          H  
ATOM   7569 1HG  PRO A 476      -0.751  16.178  30.094  1.00  0.130          H  
ATOM   7570 2HG  PRO A 476      -1.837  14.831  29.851  1.00  0.130          H  
ATOM   7571 1HD  PRO A 476      -0.777  16.325  27.762  1.00  0.130          H  
ATOM   7572 2HD  PRO A 476      -2.336  15.414  27.674  1.00  0.130          H  
ATOM   7573  N   VAL A 477      -0.917  19.214  29.459  1.00  0.090          N  
ATOM   7574  CA  VAL A 477       0.094  20.112  29.966  1.00  0.130          C  
ATOM   7575  C   VAL A 477       0.544  21.032  28.852  1.00  0.170          C  
ATOM   7576  O   VAL A 477       0.458  20.674  27.679  1.00  0.340          O  
ATOM   7577  CB  VAL A 477       1.303  19.289  30.487  1.00  0.170          C  
ATOM   7578  CG1 VAL A 477       0.909  18.394  31.671  1.00  0.170          C  
ATOM   7579  CG2 VAL A 477       1.815  18.399  29.351  1.00  0.170          C  
ATOM   7580  H   VAL A 477      -0.727  18.724  28.603  1.00  0.110          H  
ATOM   7581  HA  VAL A 477      -0.325  20.709  30.777  1.00  0.160          H  
ATOM   7582  HB  VAL A 477       2.094  19.966  30.816  1.00  0.200          H  
ATOM   7583 1HG1 VAL A 477       1.770  17.829  32.001  1.00  0.200          H  
ATOM   7584 2HG1 VAL A 477       0.575  19.005  32.473  1.00  0.200          H  
ATOM   7585 3HG1 VAL A 477       0.133  17.714  31.395  1.00  0.200          H  
ATOM   7586 1HG2 VAL A 477       2.669  17.824  29.704  1.00  0.200          H  
ATOM   7587 2HG2 VAL A 477       1.034  17.724  29.038  1.00  0.200          H  
ATOM   7588 3HG2 VAL A 477       2.118  19.008  28.516  1.00  0.200          H  
ATOM   7589  N   THR A 478       1.085  22.183  29.215  1.00  0.170          N  
ATOM   7590  CA  THR A 478       1.636  23.104  28.237  1.00  0.210          C  
ATOM   7591  C   THR A 478       2.766  22.428  27.471  1.00  0.130          C  
ATOM   7592  O   THR A 478       3.618  21.765  28.072  1.00  0.210          O  
ATOM   7593  CB  THR A 478       2.161  24.389  28.919  1.00  0.280          C  
ATOM   7594  OG1 THR A 478       1.089  25.019  29.639  1.00  0.280          O  
ATOM   7595  CG2 THR A 478       2.696  25.372  27.867  1.00  0.280          C  
ATOM   7596  H   THR A 478       1.108  22.446  30.190  1.00  0.200          H  
ATOM   7597  HA  THR A 478       0.854  23.375  27.528  1.00  0.250          H  
ATOM   7598  HB  THR A 478       2.958  24.132  29.616  1.00  0.330          H  
ATOM   7599  HG1 THR A 478       1.443  25.732  30.183  1.00  0.330          H  
ATOM   7600 1HG2 THR A 478       3.051  26.271  28.367  1.00  0.330          H  
ATOM   7601 2HG2 THR A 478       3.521  24.930  27.311  1.00  0.330          H  
ATOM   7602 3HG2 THR A 478       1.897  25.635  27.176  1.00  0.330          H  
ATOM   7603  N   ARG A 479       2.747  22.566  26.143  1.00  0.110          N  
ATOM   7604  CA  ARG A 479       3.776  22.030  25.251  1.00  0.080          C  
ATOM   7605  C   ARG A 479       4.411  23.161  24.464  1.00  0.060          C  
ATOM   7606  O   ARG A 479       3.774  24.187  24.228  1.00  0.100          O  
ATOM   7607  CB  ARG A 479       3.202  20.995  24.281  1.00  0.120          C  
ATOM   7608  CG  ARG A 479       2.575  19.753  24.930  1.00  0.120          C  
ATOM   7609  CD  ARG A 479       3.590  18.792  25.449  1.00  0.120          C  
ATOM   7610  NE  ARG A 479       4.113  19.226  26.714  1.00  0.120          N  
ATOM   7611  CZ  ARG A 479       5.079  18.669  27.438  1.00  0.120          C  
ATOM   7612  NH1 ARG A 479       5.716  17.557  27.083  1.00  0.120          N  
ATOM   7613  NH2 ARG A 479       5.367  19.318  28.546  1.00  0.120          N  
ATOM   7614  H   ARG A 479       1.992  23.102  25.738  1.00  0.130          H  
ATOM   7615  HA  ARG A 479       4.569  21.584  25.843  1.00  0.100          H  
ATOM   7616 1HB  ARG A 479       2.435  21.461  23.667  1.00  0.150          H  
ATOM   7617 2HB  ARG A 479       3.992  20.650  23.610  1.00  0.150          H  
ATOM   7618 1HG  ARG A 479       1.944  20.051  25.757  1.00  0.150          H  
ATOM   7619 2HG  ARG A 479       1.975  19.227  24.189  1.00  0.150          H  
ATOM   7620 1HD  ARG A 479       3.119  17.818  25.589  1.00  0.150          H  
ATOM   7621 2HD  ARG A 479       4.417  18.702  24.743  1.00  0.150          H  
ATOM   7622  HE  ARG A 479       3.745  20.103  27.110  1.00  0.150          H  
ATOM   7623 1HH1 ARG A 479       5.505  17.055  26.192  1.00  0.150          H  
ATOM   7624 2HH1 ARG A 479       6.469  17.207  27.680  1.00  0.150          H  
ATOM   7625 1HH2 ARG A 479       4.839  20.190  28.723  1.00  0.150          H  
ATOM   7626 2HH2 ARG A 479       6.070  19.006  29.194  1.00  0.150          H  
ATOM   7627  N   ASN A 480       5.662  22.970  24.064  1.00  0.070          N  
ATOM   7628  CA  ASN A 480       6.381  23.945  23.254  1.00  0.080          C  
ATOM   7629  C   ASN A 480       7.459  23.250  22.422  1.00  0.070          C  
ATOM   7630  O   ASN A 480       7.577  22.021  22.446  1.00  0.070          O  
ATOM   7631  CB  ASN A 480       6.945  25.066  24.121  1.00  0.110          C  
ATOM   7632  CG  ASN A 480       7.932  24.610  25.129  1.00  0.110          C  
ATOM   7633  OD1 ASN A 480       8.920  23.945  24.794  1.00  0.110          O  
ATOM   7634  ND2 ASN A 480       7.689  24.947  26.381  1.00  0.110          N  
ATOM   7635  H   ASN A 480       6.123  22.108  24.316  1.00  0.080          H  
ATOM   7636  HA  ASN A 480       5.680  24.397  22.550  1.00  0.100          H  
ATOM   7637 1HB  ASN A 480       7.413  25.819  23.492  1.00  0.130          H  
ATOM   7638 2HB  ASN A 480       6.123  25.558  24.643  1.00  0.130          H  
ATOM   7639 1HD2 ASN A 480       8.316  24.661  27.114  1.00  0.130          H  
ATOM   7640 2HD2 ASN A 480       6.877  25.485  26.607  1.00  0.130          H  
ATOM   7641  N   GLU A 481       8.244  24.039  21.693  1.00  0.100          N  
ATOM   7642  CA  GLU A 481       9.271  23.558  20.769  1.00  0.100          C  
ATOM   7643  C   GLU A 481      10.383  22.711  21.382  1.00  0.110          C  
ATOM   7644  O   GLU A 481      11.136  22.059  20.647  1.00  0.150          O  
ATOM   7645  CB  GLU A 481       9.887  24.754  20.024  1.00  0.140          C  
ATOM   7646  CG  GLU A 481      10.650  25.750  20.908  1.00  0.140          C  
ATOM   7647  CD  GLU A 481       9.757  26.781  21.539  1.00  0.140          C  
ATOM   7648  OE1 GLU A 481       8.554  26.674  21.386  1.00  0.140          O  
ATOM   7649  OE2 GLU A 481      10.262  27.666  22.178  1.00  0.140          O  
ATOM   7650  H   GLU A 481       8.105  25.052  21.739  1.00  0.120          H  
ATOM   7651  HA  GLU A 481       8.781  22.938  20.029  1.00  0.120          H  
ATOM   7652 1HB  GLU A 481      10.578  24.387  19.266  1.00  0.170          H  
ATOM   7653 2HB  GLU A 481       9.098  25.298  19.502  1.00  0.170          H  
ATOM   7654 1HG  GLU A 481      11.181  25.223  21.685  1.00  0.170          H  
ATOM   7655 2HG  GLU A 481      11.390  26.256  20.292  1.00  0.170          H  
ATOM   7656  N   THR A 482      10.521  22.708  22.707  1.00  0.110          N  
ATOM   7657  CA  THR A 482      11.574  21.927  23.332  1.00  0.140          C  
ATOM   7658  C   THR A 482      11.082  20.533  23.686  1.00  0.130          C  
ATOM   7659  O   THR A 482      11.854  19.706  24.168  1.00  0.200          O  
ATOM   7660  CB  THR A 482      12.123  22.602  24.606  1.00  0.180          C  
ATOM   7661  OG1 THR A 482      11.108  22.674  25.610  1.00  0.180          O  
ATOM   7662  CG2 THR A 482      12.552  24.017  24.267  1.00  0.180          C  
ATOM   7663  H   THR A 482       9.885  23.248  23.302  1.00  0.130          H  
ATOM   7664  HA  THR A 482      12.395  21.824  22.626  1.00  0.170          H  
ATOM   7665  HB  THR A 482      12.972  22.037  24.987  1.00  0.220          H  
ATOM   7666  HG1 THR A 482      10.941  21.794  25.977  1.00  0.220          H  
ATOM   7667 1HG2 THR A 482      12.942  24.500  25.160  1.00  0.220          H  
ATOM   7668 2HG2 THR A 482      13.324  23.988  23.501  1.00  0.220          H  
ATOM   7669 3HG2 THR A 482      11.697  24.579  23.900  1.00  0.220          H  
ATOM   7670  N   HIS A 483       9.801  20.255  23.434  1.00  0.090          N  
ATOM   7671  CA  HIS A 483       9.225  18.973  23.793  1.00  0.120          C  
ATOM   7672  C   HIS A 483       8.842  18.132  22.586  1.00  0.250          C  
ATOM   7673  O   HIS A 483       7.737  18.211  22.045  1.00  0.690          O  
ATOM   7674  CB  HIS A 483       8.004  19.175  24.687  1.00  0.160          C  
ATOM   7675  CG  HIS A 483       8.354  19.834  25.972  1.00  0.160          C  
ATOM   7676  ND1 HIS A 483       8.990  19.176  26.995  1.00  0.160          N  
ATOM   7677  CD2 HIS A 483       8.169  21.094  26.393  1.00  0.160          C  
ATOM   7678  CE1 HIS A 483       9.183  20.015  27.996  1.00  0.160          C  
ATOM   7679  NE2 HIS A 483       8.701  21.186  27.652  1.00  0.160          N  
ATOM   7680  H   HIS A 483       9.199  20.966  23.007  1.00  0.110          H  
ATOM   7681  HA  HIS A 483       9.951  18.399  24.363  1.00  0.140          H  
ATOM   7682 1HB  HIS A 483       7.269  19.791  24.168  1.00  0.190          H  
ATOM   7683 2HB  HIS A 483       7.537  18.209  24.897  1.00  0.190          H  
ATOM   7684  HD1 HIS A 483       9.470  18.299  26.904  1.00  0.190          H  
ATOM   7685  HD2 HIS A 483       7.717  21.952  25.929  1.00  0.190          H  
ATOM   7686  HE1 HIS A 483       9.674  19.688  28.911  1.00  0.190          H  
ATOM   7687  N   PHE A 484       9.744  17.239  22.222  1.00  0.120          N  
ATOM   7688  CA  PHE A 484       9.592  16.365  21.073  1.00  0.060          C  
ATOM   7689  C   PHE A 484       8.755  15.144  21.380  1.00  0.070          C  
ATOM   7690  O   PHE A 484       9.220  14.008  21.295  1.00  0.090          O  
ATOM   7691  CB  PHE A 484      10.966  15.964  20.571  1.00  0.110          C  
ATOM   7692  CG  PHE A 484      11.009  15.184  19.302  1.00  0.110          C  
ATOM   7693  CD1 PHE A 484      10.554  15.683  18.111  1.00  0.110          C  
ATOM   7694  CD2 PHE A 484      11.541  13.901  19.328  1.00  0.110          C  
ATOM   7695  CE1 PHE A 484      10.613  14.913  16.981  1.00  0.110          C  
ATOM   7696  CE2 PHE A 484      11.596  13.138  18.197  1.00  0.110          C  
ATOM   7697  CZ  PHE A 484      11.125  13.642  17.032  1.00  0.110          C  
ATOM   7698  H   PHE A 484      10.616  17.224  22.732  1.00  0.140          H  
ATOM   7699  HA  PHE A 484       9.089  16.927  20.286  1.00  0.070          H  
ATOM   7700 1HB  PHE A 484      11.512  16.877  20.410  1.00  0.130          H  
ATOM   7701 2HB  PHE A 484      11.480  15.409  21.330  1.00  0.130          H  
ATOM   7702  HD1 PHE A 484      10.143  16.687  18.072  1.00  0.130          H  
ATOM   7703  HD2 PHE A 484      11.910  13.506  20.285  1.00  0.130          H  
ATOM   7704  HE1 PHE A 484      10.250  15.311  16.042  1.00  0.130          H  
ATOM   7705  HE2 PHE A 484      12.007  12.130  18.230  1.00  0.130          H  
ATOM   7706  HZ  PHE A 484      11.159  13.032  16.142  1.00  0.130          H  
ATOM   7707  N   ASP A 485       7.467  15.401  21.618  1.00  0.060          N  
ATOM   7708  CA  ASP A 485       6.487  14.382  21.990  1.00  0.050          C  
ATOM   7709  C   ASP A 485       6.403  13.277  20.945  1.00  0.040          C  
ATOM   7710  O   ASP A 485       6.124  12.129  21.269  1.00  0.050          O  
ATOM   7711  CB  ASP A 485       5.097  14.994  22.203  1.00  0.070          C  
ATOM   7712  CG  ASP A 485       4.929  15.829  23.525  1.00  0.070          C  
ATOM   7713  OD1 ASP A 485       5.791  15.834  24.384  1.00  0.070          O  
ATOM   7714  OD2 ASP A 485       3.899  16.446  23.650  1.00  0.070          O  
ATOM   7715  H   ASP A 485       7.214  16.393  21.636  1.00  0.070          H  
ATOM   7716  HA  ASP A 485       6.805  13.933  22.932  1.00  0.060          H  
ATOM   7717 1HB  ASP A 485       4.878  15.654  21.362  1.00  0.090          H  
ATOM   7718 2HB  ASP A 485       4.345  14.207  22.181  1.00  0.090          H  
ATOM   7719  N   ALA A 486       6.704  13.581  19.687  1.00  0.040          N  
ATOM   7720  CA  ALA A 486       6.675  12.556  18.658  1.00  0.040          C  
ATOM   7721  C   ALA A 486       7.620  11.409  19.009  1.00  0.040          C  
ATOM   7722  O   ALA A 486       7.301  10.238  18.791  1.00  0.040          O  
ATOM   7723  CB  ALA A 486       7.077  13.142  17.327  1.00  0.060          C  
ATOM   7724  H   ALA A 486       6.916  14.533  19.428  1.00  0.050          H  
ATOM   7725  HA  ALA A 486       5.674  12.159  18.603  1.00  0.050          H  
ATOM   7726 1HB  ALA A 486       7.032  12.367  16.568  1.00  0.070          H  
ATOM   7727 2HB  ALA A 486       6.404  13.950  17.062  1.00  0.070          H  
ATOM   7728 3HB  ALA A 486       8.085  13.525  17.397  1.00  0.070          H  
ATOM   7729  N   GLY A 487       8.748  11.727  19.652  1.00  0.040          N  
ATOM   7730  CA  GLY A 487       9.763  10.746  19.980  1.00  0.040          C  
ATOM   7731  C   GLY A 487       9.369   9.881  21.155  1.00  0.040          C  
ATOM   7732  O   GLY A 487      10.061   8.922  21.484  1.00  0.040          O  
ATOM   7733  H   GLY A 487       8.948  12.695  19.917  1.00  0.050          H  
ATOM   7734 1HA  GLY A 487       9.960  10.128  19.109  1.00  0.050          H  
ATOM   7735 2HA  GLY A 487      10.686  11.263  20.222  1.00  0.050          H  
ATOM   7736  N   ALA A 488       8.243  10.197  21.791  1.00  0.050          N  
ATOM   7737  CA  ALA A 488       7.775   9.440  22.925  1.00  0.050          C  
ATOM   7738  C   ALA A 488       7.077   8.165  22.445  1.00  0.060          C  
ATOM   7739  O   ALA A 488       6.744   7.293  23.266  1.00  0.130          O  
ATOM   7740  CB  ALA A 488       6.849  10.287  23.777  1.00  0.070          C  
ATOM   7741  H   ALA A 488       7.675  10.985  21.469  1.00  0.060          H  
ATOM   7742  HA  ALA A 488       8.637   9.157  23.524  1.00  0.060          H  
ATOM   7743 1HB  ALA A 488       6.519   9.725  24.638  1.00  0.080          H  
ATOM   7744 2HB  ALA A 488       7.381  11.180  24.100  1.00  0.080          H  
ATOM   7745 3HB  ALA A 488       5.985  10.577  23.185  1.00  0.080          H  
ATOM   7746  N   LYS A 489       6.850   8.049  21.122  1.00  0.070          N  
ATOM   7747  CA  LYS A 489       6.232   6.876  20.501  1.00  0.100          C  
ATOM   7748  C   LYS A 489       7.334   6.004  19.902  1.00  0.080          C  
ATOM   7749  O   LYS A 489       8.069   6.455  19.030  1.00  0.070          O  
ATOM   7750  CB  LYS A 489       5.212   7.310  19.447  1.00  0.130          C  
ATOM   7751  CG  LYS A 489       4.560   6.177  18.667  1.00  0.130          C  
ATOM   7752  CD  LYS A 489       3.630   5.323  19.500  1.00  0.130          C  
ATOM   7753  CE  LYS A 489       2.966   4.285  18.628  1.00  0.130          C  
ATOM   7754  NZ  LYS A 489       2.124   3.411  19.382  1.00  0.130          N  
ATOM   7755  H   LYS A 489       7.131   8.817  20.499  1.00  0.080          H  
ATOM   7756  HA  LYS A 489       5.731   6.290  21.264  1.00  0.120          H  
ATOM   7757 1HB  LYS A 489       4.425   7.892  19.924  1.00  0.150          H  
ATOM   7758 2HB  LYS A 489       5.705   7.967  18.722  1.00  0.150          H  
ATOM   7759 1HG  LYS A 489       4.007   6.602  17.829  1.00  0.150          H  
ATOM   7760 2HG  LYS A 489       5.331   5.533  18.275  1.00  0.150          H  
ATOM   7761 1HD  LYS A 489       4.174   4.816  20.293  1.00  0.150          H  
ATOM   7762 2HD  LYS A 489       2.865   5.947  19.949  1.00  0.150          H  
ATOM   7763 1HE  LYS A 489       2.354   4.792  17.885  1.00  0.150          H  
ATOM   7764 2HE  LYS A 489       3.728   3.689  18.122  1.00  0.150          H  
ATOM   7765 1HZ  LYS A 489       1.677   2.746  18.758  1.00  0.150          H  
ATOM   7766 2HZ  LYS A 489       2.661   2.913  20.072  1.00  0.150          H  
ATOM   7767 3HZ  LYS A 489       1.416   3.995  19.818  1.00  0.150          H  
ATOM   7768  N   PHE A 490       7.386   4.735  20.310  1.00  0.120          N  
ATOM   7769  CA  PHE A 490       8.459   3.787  19.974  1.00  0.120          C  
ATOM   7770  C   PHE A 490       8.974   3.737  18.542  1.00  0.080          C  
ATOM   7771  O   PHE A 490      10.195   3.710  18.335  1.00  0.090          O  
ATOM   7772  CB  PHE A 490       8.028   2.368  20.353  1.00  0.170          C  
ATOM   7773  CG  PHE A 490       9.041   1.312  19.984  1.00  0.170          C  
ATOM   7774  CD1 PHE A 490      10.142   1.059  20.773  1.00  0.170          C  
ATOM   7775  CD2 PHE A 490       8.887   0.575  18.837  1.00  0.170          C  
ATOM   7776  CE1 PHE A 490      11.055   0.105  20.421  1.00  0.170          C  
ATOM   7777  CE2 PHE A 490       9.795  -0.379  18.477  1.00  0.170          C  
ATOM   7778  CZ  PHE A 490      10.884  -0.616  19.269  1.00  0.170          C  
ATOM   7779  H   PHE A 490       6.676   4.434  20.966  1.00  0.140          H  
ATOM   7780  HA  PHE A 490       9.314   4.051  20.592  1.00  0.140          H  
ATOM   7781 1HB  PHE A 490       7.851   2.314  21.425  1.00  0.200          H  
ATOM   7782 2HB  PHE A 490       7.091   2.124  19.853  1.00  0.200          H  
ATOM   7783  HD1 PHE A 490      10.287   1.619  21.671  1.00  0.200          H  
ATOM   7784  HD2 PHE A 490       8.025   0.759  18.213  1.00  0.200          H  
ATOM   7785  HE1 PHE A 490      11.919  -0.073  21.052  1.00  0.200          H  
ATOM   7786  HE2 PHE A 490       9.647  -0.945  17.558  1.00  0.200          H  
ATOM   7787  HZ  PHE A 490      11.611  -1.373  18.984  1.00  0.200          H  
ATOM   7788  N   HIS A 491       8.100   3.735  17.550  1.00  0.080          N  
ATOM   7789  CA  HIS A 491       8.607   3.533  16.207  1.00  0.130          C  
ATOM   7790  C   HIS A 491       9.199   4.830  15.598  1.00  0.070          C  
ATOM   7791  O   HIS A 491       9.737   4.803  14.489  1.00  0.050          O  
ATOM   7792  CB  HIS A 491       7.506   2.945  15.311  1.00  0.160          C  
ATOM   7793  CG  HIS A 491       6.981   1.573  15.646  1.00  0.160          C  
ATOM   7794  ND1 HIS A 491       7.729   0.420  15.562  1.00  0.160          N  
ATOM   7795  CD2 HIS A 491       5.747   1.194  16.043  1.00  0.160          C  
ATOM   7796  CE1 HIS A 491       6.973  -0.614  15.899  1.00  0.160          C  
ATOM   7797  NE2 HIS A 491       5.767  -0.166  16.193  1.00  0.160          N  
ATOM   7798  H   HIS A 491       7.109   3.810  17.734  1.00  0.100          H  
ATOM   7799  HA  HIS A 491       9.411   2.799  16.240  1.00  0.160          H  
ATOM   7800 1HB  HIS A 491       6.683   3.511  15.420  1.00  0.190          H  
ATOM   7801 2HB  HIS A 491       7.788   2.992  14.278  1.00  0.190          H  
ATOM   7802  HD2 HIS A 491       4.891   1.849  16.206  1.00  0.190          H  
ATOM   7803  HE1 HIS A 491       7.291  -1.656  15.929  1.00  0.190          H  
ATOM   7804  HE2 HIS A 491       4.970  -0.724  16.481  1.00  0.190          H  
ATOM   7805  N   VAL A 492       9.143   5.975  16.319  1.00  0.060          N  
ATOM   7806  CA  VAL A 492       9.786   7.190  15.797  1.00  0.050          C  
ATOM   7807  C   VAL A 492      11.324   7.063  15.983  1.00  0.040          C  
ATOM   7808  O   VAL A 492      12.033   7.068  14.975  1.00  0.050          O  
ATOM   7809  CB  VAL A 492       9.187   8.521  16.398  1.00  0.070          C  
ATOM   7810  CG1 VAL A 492      10.032   9.757  15.999  1.00  0.070          C  
ATOM   7811  CG2 VAL A 492       7.775   8.747  15.845  1.00  0.070          C  
ATOM   7812  H   VAL A 492       8.698   5.988  17.247  1.00  0.070          H  
ATOM   7813  HA  VAL A 492       9.590   7.236  14.727  1.00  0.060          H  
ATOM   7814  HB  VAL A 492       9.126   8.456  17.472  1.00  0.090          H  
ATOM   7815 1HG1 VAL A 492       9.576  10.658  16.417  1.00  0.090          H  
ATOM   7816 2HG1 VAL A 492      11.048   9.665  16.380  1.00  0.090          H  
ATOM   7817 3HG1 VAL A 492      10.056   9.836  14.919  1.00  0.090          H  
ATOM   7818 1HG2 VAL A 492       7.363   9.669  16.261  1.00  0.090          H  
ATOM   7819 2HG2 VAL A 492       7.807   8.824  14.761  1.00  0.090          H  
ATOM   7820 3HG2 VAL A 492       7.150   7.938  16.131  1.00  0.090          H  
ATOM   7821  N   PRO A 493      11.884   6.883  17.220  1.00  0.040          N  
ATOM   7822  CA  PRO A 493      13.291   6.637  17.477  1.00  0.040          C  
ATOM   7823  C   PRO A 493      13.774   5.332  16.873  1.00  0.040          C  
ATOM   7824  O   PRO A 493      14.952   5.207  16.555  1.00  0.050          O  
ATOM   7825  CB  PRO A 493      13.380   6.637  19.005  1.00  0.060          C  
ATOM   7826  CG  PRO A 493      12.019   6.343  19.477  1.00  0.060          C  
ATOM   7827  CD  PRO A 493      11.108   6.956  18.472  1.00  0.060          C  
ATOM   7828  HA  PRO A 493      13.868   7.477  17.064  1.00  0.050          H  
ATOM   7829 1HB  PRO A 493      14.100   5.872  19.343  1.00  0.070          H  
ATOM   7830 2HB  PRO A 493      13.752   7.588  19.350  1.00  0.070          H  
ATOM   7831 1HG  PRO A 493      11.859   5.265  19.609  1.00  0.070          H  
ATOM   7832 2HG  PRO A 493      11.865   6.803  20.454  1.00  0.070          H  
ATOM   7833 1HD  PRO A 493      10.272   6.344  18.467  1.00  0.070          H  
ATOM   7834 2HD  PRO A 493      10.886   7.980  18.764  1.00  0.070          H  
ATOM   7835  N   ASN A 494      12.860   4.389  16.588  1.00  0.040          N  
ATOM   7836  CA  ASN A 494      13.326   3.158  15.993  1.00  0.050          C  
ATOM   7837  C   ASN A 494      12.772   3.045  14.590  1.00  0.060          C  
ATOM   7838  O   ASN A 494      12.505   1.954  14.076  1.00  0.070          O  
ATOM   7839  CB  ASN A 494      12.858   1.999  16.839  1.00  0.070          C  
ATOM   7840  CG  ASN A 494      13.477   2.010  18.177  1.00  0.070          C  
ATOM   7841  OD1 ASN A 494      14.607   1.549  18.358  1.00  0.070          O  
ATOM   7842  ND2 ASN A 494      12.773   2.550  19.128  1.00  0.070          N  
ATOM   7843  H   ASN A 494      11.881   4.436  16.888  1.00  0.050          H  
ATOM   7844  HA  ASN A 494      14.413   3.162  15.933  1.00  0.060          H  
ATOM   7845 1HB  ASN A 494      11.772   2.046  16.955  1.00  0.080          H  
ATOM   7846 2HB  ASN A 494      13.096   1.059  16.347  1.00  0.080          H  
ATOM   7847 1HD2 ASN A 494      13.137   2.589  20.054  1.00  0.080          H  
ATOM   7848 2HD2 ASN A 494      11.852   2.936  18.916  1.00  0.080          H  
ATOM   7849  N   VAL A 495      12.793   4.206  13.942  1.00  0.070          N  
ATOM   7850  CA  VAL A 495      12.496   4.526  12.555  1.00  0.100          C  
ATOM   7851  C   VAL A 495      11.726   3.477  11.748  1.00  0.100          C  
ATOM   7852  O   VAL A 495      12.174   3.037  10.686  1.00  0.160          O  
ATOM   7853  CB  VAL A 495      13.837   4.890  11.886  1.00  0.130          C  
ATOM   7854  CG1 VAL A 495      14.435   6.081  12.678  1.00  0.130          C  
ATOM   7855  CG2 VAL A 495      14.805   3.704  11.878  1.00  0.130          C  
ATOM   7856  H   VAL A 495      12.964   5.031  14.525  1.00  0.080          H  
ATOM   7857  HA  VAL A 495      11.885   5.430  12.577  1.00  0.120          H  
ATOM   7858  HB  VAL A 495      13.660   5.222  10.868  1.00  0.150          H  
ATOM   7859 1HG1 VAL A 495      15.348   6.380  12.254  1.00  0.150          H  
ATOM   7860 2HG1 VAL A 495      13.738   6.918  12.665  1.00  0.150          H  
ATOM   7861 3HG1 VAL A 495      14.622   5.791  13.712  1.00  0.150          H  
ATOM   7862 1HG2 VAL A 495      15.742   4.010  11.423  1.00  0.150          H  
ATOM   7863 2HG2 VAL A 495      14.977   3.391  12.877  1.00  0.150          H  
ATOM   7864 3HG2 VAL A 495      14.410   2.866  11.322  1.00  0.150          H  
ATOM   7865  N   THR A 496      10.556   3.116  12.234  1.00  0.080          N  
ATOM   7866  CA  THR A 496       9.696   2.139  11.597  1.00  0.120          C  
ATOM   7867  C   THR A 496       8.386   2.810  11.141  1.00  0.100          C  
ATOM   7868  O   THR A 496       7.827   3.602  11.888  1.00  0.250          O  
ATOM   7869  CB  THR A 496       9.469   0.965  12.557  1.00  0.150          C  
ATOM   7870  OG1 THR A 496      10.732   0.321  12.807  1.00  0.150          O  
ATOM   7871  CG2 THR A 496       8.480  -0.024  12.026  1.00  0.150          C  
ATOM   7872  H   THR A 496      10.257   3.552  13.111  1.00  0.100          H  
ATOM   7873  HA  THR A 496      10.241   1.730  10.763  1.00  0.140          H  
ATOM   7874  HB  THR A 496       9.115   1.353  13.482  1.00  0.180          H  
ATOM   7875  HG1 THR A 496      11.352   0.966  13.240  1.00  0.180          H  
ATOM   7876 1HG2 THR A 496       8.369  -0.814  12.758  1.00  0.180          H  
ATOM   7877 2HG2 THR A 496       7.512   0.458  11.863  1.00  0.180          H  
ATOM   7878 3HG2 THR A 496       8.843  -0.437  11.096  1.00  0.180          H  
ATOM   7879  N   PRO A 497       7.906   2.587   9.897  1.00  0.100          N  
ATOM   7880  CA  PRO A 497       6.664   3.134   9.350  1.00  0.120          C  
ATOM   7881  C   PRO A 497       5.415   2.766  10.149  1.00  0.120          C  
ATOM   7882  O   PRO A 497       5.336   1.680  10.727  1.00  0.200          O  
ATOM   7883  CB  PRO A 497       6.599   2.484   7.963  1.00  0.180          C  
ATOM   7884  CG  PRO A 497       8.018   2.182   7.610  1.00  0.180          C  
ATOM   7885  CD  PRO A 497       8.694   1.815   8.898  1.00  0.180          C  
ATOM   7886  HA  PRO A 497       6.750   4.228   9.268  1.00  0.140          H  
ATOM   7887 1HB  PRO A 497       5.964   1.591   8.001  1.00  0.220          H  
ATOM   7888 2HB  PRO A 497       6.122   3.182   7.252  1.00  0.220          H  
ATOM   7889 1HG  PRO A 497       8.056   1.373   6.870  1.00  0.220          H  
ATOM   7890 2HG  PRO A 497       8.476   3.061   7.144  1.00  0.220          H  
ATOM   7891 1HD  PRO A 497       8.634   0.736   9.078  1.00  0.220          H  
ATOM   7892 2HD  PRO A 497       9.729   2.185   8.800  1.00  0.220          H  
ATOM   7893  N   TYR A 498       4.442   3.683  10.140  1.00  0.100          N  
ATOM   7894  CA  TYR A 498       3.153   3.549  10.819  1.00  0.140          C  
ATOM   7895  C   TYR A 498       1.930   3.324   9.917  1.00  0.130          C  
ATOM   7896  O   TYR A 498       0.930   2.731  10.357  1.00  0.160          O  
ATOM   7897  CB  TYR A 498       2.890   4.804  11.626  1.00  0.180          C  
ATOM   7898  CG  TYR A 498       3.795   5.010  12.757  1.00  0.180          C  
ATOM   7899  CD1 TYR A 498       5.070   5.519  12.568  1.00  0.180          C  
ATOM   7900  CD2 TYR A 498       3.326   4.760  14.017  1.00  0.180          C  
ATOM   7901  CE1 TYR A 498       5.861   5.765  13.649  1.00  0.180          C  
ATOM   7902  CE2 TYR A 498       4.108   5.021  15.078  1.00  0.180          C  
ATOM   7903  CZ  TYR A 498       5.356   5.527  14.904  1.00  0.180          C  
ATOM   7904  OH  TYR A 498       6.112   5.797  15.983  1.00  0.180          O  
ATOM   7905  H   TYR A 498       4.619   4.573   9.652  1.00  0.120          H  
ATOM   7906  HA  TYR A 498       3.237   2.706  11.496  1.00  0.170          H  
ATOM   7907 1HB  TYR A 498       2.965   5.674  10.979  1.00  0.220          H  
ATOM   7908 2HB  TYR A 498       1.869   4.783  12.007  1.00  0.220          H  
ATOM   7909  HD1 TYR A 498       5.442   5.726  11.566  1.00  0.220          H  
ATOM   7910  HD2 TYR A 498       2.318   4.372  14.161  1.00  0.220          H  
ATOM   7911  HE1 TYR A 498       6.867   6.162  13.521  1.00  0.220          H  
ATOM   7912  HE2 TYR A 498       3.741   4.842  16.060  1.00  0.220          H  
ATOM   7913  HH  TYR A 498       6.968   6.130  15.694  1.00  0.220          H  
ATOM   7914  N   ILE A 499       1.968   3.786   8.662  1.00  0.090          N  
ATOM   7915  CA  ILE A 499       0.782   3.699   7.815  1.00  0.090          C  
ATOM   7916  C   ILE A 499       0.435   2.246   7.583  1.00  0.070          C  
ATOM   7917  O   ILE A 499      -0.707   1.913   7.292  1.00  0.080          O  
ATOM   7918  CB  ILE A 499       0.922   4.452   6.460  1.00  0.130          C  
ATOM   7919  CG1 ILE A 499      -0.489   4.738   5.825  1.00  0.130          C  
ATOM   7920  CG2 ILE A 499       1.781   3.665   5.464  1.00  0.130          C  
ATOM   7921  CD1 ILE A 499      -1.366   5.753   6.614  1.00  0.130          C  
ATOM   7922  H   ILE A 499       2.796   4.260   8.306  1.00  0.110          H  
ATOM   7923  HA  ILE A 499      -0.034   4.149   8.366  1.00  0.110          H  
ATOM   7924  HB  ILE A 499       1.391   5.409   6.645  1.00  0.150          H  
ATOM   7925 1HG1 ILE A 499      -0.337   5.123   4.833  1.00  0.150          H  
ATOM   7926 2HG1 ILE A 499      -1.040   3.810   5.746  1.00  0.150          H  
ATOM   7927 1HG2 ILE A 499       1.881   4.238   4.551  1.00  0.150          H  
ATOM   7928 2HG2 ILE A 499       2.768   3.504   5.894  1.00  0.150          H  
ATOM   7929 3HG2 ILE A 499       1.318   2.711   5.236  1.00  0.150          H  
ATOM   7930 1HD1 ILE A 499      -2.310   5.899   6.111  1.00  0.150          H  
ATOM   7931 2HD1 ILE A 499      -1.572   5.415   7.610  1.00  0.150          H  
ATOM   7932 3HD1 ILE A 499      -0.845   6.709   6.675  1.00  0.150          H  
ATOM   7933  N   ARG A 500       1.414   1.367   7.749  1.00  0.090          N  
ATOM   7934  CA  ARG A 500       1.193  -0.052   7.612  1.00  0.120          C  
ATOM   7935  C   ARG A 500       0.124  -0.543   8.596  1.00  0.060          C  
ATOM   7936  O   ARG A 500      -0.557  -1.530   8.305  1.00  0.060          O  
ATOM   7937  CB  ARG A 500       2.487  -0.802   7.830  1.00  0.160          C  
ATOM   7938  CG  ARG A 500       3.049  -0.767   9.224  1.00  0.160          C  
ATOM   7939  CD  ARG A 500       4.339  -1.468   9.273  1.00  0.160          C  
ATOM   7940  NE  ARG A 500       4.772  -1.686  10.626  1.00  0.160          N  
ATOM   7941  CZ  ARG A 500       5.944  -2.223  10.997  1.00  0.160          C  
ATOM   7942  NH1 ARG A 500       6.855  -2.554  10.094  1.00  0.160          N  
ATOM   7943  NH2 ARG A 500       6.172  -2.425  12.281  1.00  0.160          N  
ATOM   7944  H   ARG A 500       2.338   1.727   7.943  1.00  0.110          H  
ATOM   7945  HA  ARG A 500       0.844  -0.253   6.600  1.00  0.140          H  
ATOM   7946 1HB  ARG A 500       2.339  -1.844   7.579  1.00  0.190          H  
ATOM   7947 2HB  ARG A 500       3.248  -0.404   7.165  1.00  0.190          H  
ATOM   7948 1HG  ARG A 500       3.224   0.266   9.527  1.00  0.190          H  
ATOM   7949 2HG  ARG A 500       2.375  -1.226   9.929  1.00  0.190          H  
ATOM   7950 1HD  ARG A 500       4.244  -2.438   8.779  1.00  0.190          H  
ATOM   7951 2HD  ARG A 500       5.090  -0.862   8.767  1.00  0.190          H  
ATOM   7952  HE  ARG A 500       4.116  -1.463  11.365  1.00  0.190          H  
ATOM   7953 1HH1 ARG A 500       6.674  -2.400   9.116  1.00  0.190          H  
ATOM   7954 2HH1 ARG A 500       7.730  -2.962  10.388  1.00  0.190          H  
ATOM   7955 1HH2 ARG A 500       5.447  -2.189  12.960  1.00  0.190          H  
ATOM   7956 2HH2 ARG A 500       7.039  -2.831  12.586  1.00  0.190          H  
ATOM   7957  N   TYR A 501      -0.027   0.131   9.752  1.00  0.070          N  
ATOM   7958  CA  TYR A 501      -1.018  -0.253  10.738  1.00  0.050          C  
ATOM   7959  C   TYR A 501      -2.383   0.271  10.293  1.00  0.040          C  
ATOM   7960  O   TYR A 501      -3.407  -0.370  10.533  1.00  0.070          O  
ATOM   7961  CB  TYR A 501      -0.639   0.262  12.112  1.00  0.080          C  
ATOM   7962  CG  TYR A 501       0.572  -0.380  12.667  1.00  0.080          C  
ATOM   7963  CD1 TYR A 501       1.764   0.320  12.720  1.00  0.080          C  
ATOM   7964  CD2 TYR A 501       0.502  -1.671  13.118  1.00  0.080          C  
ATOM   7965  CE1 TYR A 501       2.897  -0.277  13.223  1.00  0.080          C  
ATOM   7966  CE2 TYR A 501       1.614  -2.268  13.621  1.00  0.080          C  
ATOM   7967  CZ  TYR A 501       2.813  -1.587  13.676  1.00  0.080          C  
ATOM   7968  OH  TYR A 501       3.925  -2.221  14.171  1.00  0.080          O  
ATOM   7969  H   TYR A 501       0.549   0.950   9.954  1.00  0.080          H  
ATOM   7970  HA  TYR A 501      -1.062  -1.338  10.782  1.00  0.060          H  
ATOM   7971 1HB  TYR A 501      -0.474   1.338  12.071  1.00  0.090          H  
ATOM   7972 2HB  TYR A 501      -1.452   0.058  12.795  1.00  0.090          H  
ATOM   7973  HD1 TYR A 501       1.798   1.335  12.363  1.00  0.090          H  
ATOM   7974  HD2 TYR A 501      -0.438  -2.223  13.074  1.00  0.090          H  
ATOM   7975  HE1 TYR A 501       3.843   0.273  13.261  1.00  0.090          H  
ATOM   7976  HE2 TYR A 501       1.558  -3.299  13.979  1.00  0.090          H  
ATOM   7977  HH  TYR A 501       3.692  -3.152  14.357  1.00  0.090          H  
ATOM   7978  N   PHE A 502      -2.396   1.451   9.656  1.00  0.040          N  
ATOM   7979  CA  PHE A 502      -3.643   2.010   9.092  1.00  0.060          C  
ATOM   7980  C   PHE A 502      -4.199   1.002   8.088  1.00  0.040          C  
ATOM   7981  O   PHE A 502      -5.380   0.622   8.119  1.00  0.070          O  
ATOM   7982  CB  PHE A 502      -3.392   3.317   8.328  1.00  0.080          C  
ATOM   7983  CG  PHE A 502      -4.584   3.921   7.587  1.00  0.080          C  
ATOM   7984  CD1 PHE A 502      -5.354   4.897   8.153  1.00  0.080          C  
ATOM   7985  CD2 PHE A 502      -4.929   3.487   6.297  1.00  0.080          C  
ATOM   7986  CE1 PHE A 502      -6.416   5.453   7.455  1.00  0.080          C  
ATOM   7987  CE2 PHE A 502      -6.000   4.030   5.617  1.00  0.080          C  
ATOM   7988  CZ  PHE A 502      -6.738   5.021   6.194  1.00  0.080          C  
ATOM   7989  H   PHE A 502      -1.493   1.938   9.565  1.00  0.050          H  
ATOM   7990  HA  PHE A 502      -4.370   2.171   9.888  1.00  0.070          H  
ATOM   7991 1HB  PHE A 502      -3.015   4.059   9.022  1.00  0.090          H  
ATOM   7992 2HB  PHE A 502      -2.633   3.163   7.602  1.00  0.090          H  
ATOM   7993  HD1 PHE A 502      -5.114   5.242   9.153  1.00  0.090          H  
ATOM   7994  HD2 PHE A 502      -4.339   2.710   5.817  1.00  0.090          H  
ATOM   7995  HE1 PHE A 502      -6.998   6.240   7.913  1.00  0.090          H  
ATOM   7996  HE2 PHE A 502      -6.247   3.677   4.617  1.00  0.090          H  
ATOM   7997  HZ  PHE A 502      -7.576   5.467   5.653  1.00  0.090          H  
ATOM   7998  N   VAL A 503      -3.301   0.579   7.188  1.00  0.030          N  
ATOM   7999  CA  VAL A 503      -3.627  -0.349   6.126  1.00  0.030          C  
ATOM   8000  C   VAL A 503      -4.065  -1.673   6.731  1.00  0.020          C  
ATOM   8001  O   VAL A 503      -5.087  -2.218   6.305  1.00  0.030          O  
ATOM   8002  CB  VAL A 503      -2.421  -0.521   5.170  1.00  0.040          C  
ATOM   8003  CG1 VAL A 503      -2.685  -1.649   4.163  1.00  0.040          C  
ATOM   8004  CG2 VAL A 503      -2.160   0.826   4.433  1.00  0.040          C  
ATOM   8005  H   VAL A 503      -2.351   0.957   7.251  1.00  0.040          H  
ATOM   8006  HA  VAL A 503      -4.458   0.056   5.555  1.00  0.040          H  
ATOM   8007  HB  VAL A 503      -1.542  -0.791   5.753  1.00  0.050          H  
ATOM   8008 1HG1 VAL A 503      -1.825  -1.765   3.507  1.00  0.050          H  
ATOM   8009 2HG1 VAL A 503      -2.853  -2.574   4.688  1.00  0.050          H  
ATOM   8010 3HG1 VAL A 503      -3.557  -1.413   3.571  1.00  0.050          H  
ATOM   8011 1HG2 VAL A 503      -1.301   0.723   3.774  1.00  0.050          H  
ATOM   8012 2HG2 VAL A 503      -3.034   1.099   3.850  1.00  0.050          H  
ATOM   8013 3HG2 VAL A 503      -1.960   1.605   5.157  1.00  0.050          H  
ATOM   8014  N   SER A 504      -3.335  -2.174   7.741  1.00  0.020          N  
ATOM   8015  CA  SER A 504      -3.722  -3.402   8.419  1.00  0.020          C  
ATOM   8016  C   SER A 504      -5.121  -3.297   8.993  1.00  0.030          C  
ATOM   8017  O   SER A 504      -5.968  -4.142   8.728  1.00  0.040          O  
ATOM   8018  CB  SER A 504      -2.759  -3.733   9.533  1.00  0.030          C  
ATOM   8019  OG  SER A 504      -3.196  -4.859  10.234  1.00  0.030          O  
ATOM   8020  H   SER A 504      -2.463  -1.726   8.028  1.00  0.020          H  
ATOM   8021  HA  SER A 504      -3.697  -4.212   7.692  1.00  0.020          H  
ATOM   8022 1HB  SER A 504      -1.783  -3.926   9.105  1.00  0.030          H  
ATOM   8023 2HB  SER A 504      -2.668  -2.898  10.205  1.00  0.030          H  
ATOM   8024  HG  SER A 504      -2.434  -5.186  10.769  1.00  0.030          H  
ATOM   8025  N   PHE A 505      -5.440  -2.207   9.697  1.00  0.030          N  
ATOM   8026  CA  PHE A 505      -6.781  -2.056  10.261  1.00  0.080          C  
ATOM   8027  C   PHE A 505      -7.853  -2.325   9.222  1.00  0.060          C  
ATOM   8028  O   PHE A 505      -8.790  -3.078   9.479  1.00  0.070          O  
ATOM   8029  CB  PHE A 505      -6.929  -0.660  10.899  1.00  0.090          C  
ATOM   8030  CG  PHE A 505      -8.349  -0.178  11.234  1.00  0.090          C  
ATOM   8031  CD1 PHE A 505      -9.176  -0.806  12.146  1.00  0.090          C  
ATOM   8032  CD2 PHE A 505      -8.817   0.999  10.651  1.00  0.090          C  
ATOM   8033  CE1 PHE A 505     -10.442  -0.271  12.425  1.00  0.090          C  
ATOM   8034  CE2 PHE A 505     -10.061   1.507  10.969  1.00  0.090          C  
ATOM   8035  CZ  PHE A 505     -10.858   0.881  11.845  1.00  0.090          C  
ATOM   8036  H   PHE A 505      -4.725  -1.499   9.888  1.00  0.040          H  
ATOM   8037  HA  PHE A 505      -6.895  -2.793  11.054  1.00  0.100          H  
ATOM   8038 1HB  PHE A 505      -6.347  -0.641  11.817  1.00  0.110          H  
ATOM   8039 2HB  PHE A 505      -6.477   0.071  10.241  1.00  0.110          H  
ATOM   8040  HD1 PHE A 505      -8.845  -1.720  12.634  1.00  0.110          H  
ATOM   8041  HD2 PHE A 505      -8.175   1.529   9.941  1.00  0.110          H  
ATOM   8042  HE1 PHE A 505     -11.108  -0.749  13.112  1.00  0.110          H  
ATOM   8043  HE2 PHE A 505     -10.413   2.410  10.531  1.00  0.110          H  
ATOM   8044  HZ  PHE A 505     -11.831   1.296  12.083  1.00  0.110          H  
ATOM   8045  N   VAL A 506      -7.740  -1.707   8.058  1.00  0.060          N  
ATOM   8046  CA  VAL A 506      -8.731  -1.950   7.017  1.00  0.050          C  
ATOM   8047  C   VAL A 506      -8.645  -3.392   6.424  1.00  0.040          C  
ATOM   8048  O   VAL A 506      -9.677  -4.076   6.286  1.00  0.060          O  
ATOM   8049  CB  VAL A 506      -8.647  -0.849   5.934  1.00  0.070          C  
ATOM   8050  CG1 VAL A 506      -9.584  -1.176   4.750  1.00  0.070          C  
ATOM   8051  CG2 VAL A 506      -9.041   0.496   6.562  1.00  0.070          C  
ATOM   8052  H   VAL A 506      -6.951  -1.061   7.921  1.00  0.070          H  
ATOM   8053  HA  VAL A 506      -9.705  -1.848   7.471  1.00  0.060          H  
ATOM   8054  HB  VAL A 506      -7.634  -0.777   5.571  1.00  0.090          H  
ATOM   8055 1HG1 VAL A 506      -9.538  -0.394   4.006  1.00  0.090          H  
ATOM   8056 2HG1 VAL A 506      -9.306  -2.124   4.285  1.00  0.090          H  
ATOM   8057 3HG1 VAL A 506     -10.585  -1.253   5.120  1.00  0.090          H  
ATOM   8058 1HG2 VAL A 506      -8.974   1.288   5.815  1.00  0.090          H  
ATOM   8059 2HG2 VAL A 506     -10.058   0.427   6.936  1.00  0.090          H  
ATOM   8060 3HG2 VAL A 506      -8.364   0.724   7.391  1.00  0.090          H  
ATOM   8061  N   LEU A 507      -7.423  -3.868   6.095  1.00  0.050          N  
ATOM   8062  CA  LEU A 507      -7.243  -5.206   5.500  1.00  0.050          C  
ATOM   8063  C   LEU A 507      -7.750  -6.309   6.391  1.00  0.040          C  
ATOM   8064  O   LEU A 507      -8.319  -7.290   5.922  1.00  0.070          O  
ATOM   8065  CB  LEU A 507      -5.777  -5.559   5.227  1.00  0.070          C  
ATOM   8066  CG  LEU A 507      -5.024  -4.850   4.116  1.00  0.070          C  
ATOM   8067  CD1 LEU A 507      -3.552  -5.271   4.214  1.00  0.070          C  
ATOM   8068  CD2 LEU A 507      -5.620  -5.227   2.731  1.00  0.070          C  
ATOM   8069  H   LEU A 507      -6.601  -3.279   6.256  1.00  0.060          H  
ATOM   8070  HA  LEU A 507      -7.810  -5.239   4.572  1.00  0.060          H  
ATOM   8071 1HB  LEU A 507      -5.225  -5.385   6.149  1.00  0.080          H  
ATOM   8072 2HB  LEU A 507      -5.737  -6.612   5.018  1.00  0.080          H  
ATOM   8073  HG  LEU A 507      -5.079  -3.787   4.265  1.00  0.080          H  
ATOM   8074 1HD1 LEU A 507      -2.966  -4.769   3.446  1.00  0.080          H  
ATOM   8075 2HD1 LEU A 507      -3.174  -4.993   5.195  1.00  0.080          H  
ATOM   8076 3HD1 LEU A 507      -3.465  -6.340   4.088  1.00  0.080          H  
ATOM   8077 1HD2 LEU A 507      -5.062  -4.722   1.944  1.00  0.080          H  
ATOM   8078 2HD2 LEU A 507      -5.554  -6.301   2.590  1.00  0.080          H  
ATOM   8079 3HD2 LEU A 507      -6.663  -4.925   2.668  1.00  0.080          H  
ATOM   8080  N   GLN A 508      -7.607  -6.144   7.694  1.00  0.030          N  
ATOM   8081  CA  GLN A 508      -8.035  -7.170   8.621  1.00  0.040          C  
ATOM   8082  C   GLN A 508      -9.488  -7.530   8.456  1.00  0.040          C  
ATOM   8083  O   GLN A 508      -9.846  -8.696   8.627  1.00  0.060          O  
ATOM   8084  CB  GLN A 508      -7.858  -6.719  10.066  1.00  0.050          C  
ATOM   8085  CG  GLN A 508      -6.462  -6.647  10.540  1.00  0.050          C  
ATOM   8086  CD  GLN A 508      -6.351  -6.031  11.896  1.00  0.050          C  
ATOM   8087  OE1 GLN A 508      -7.242  -6.196  12.768  1.00  0.050          O  
ATOM   8088  NE2 GLN A 508      -5.249  -5.338  12.118  1.00  0.050          N  
ATOM   8089  H   GLN A 508      -7.122  -5.316   8.039  1.00  0.040          H  
ATOM   8090  HA  GLN A 508      -7.434  -8.053   8.435  1.00  0.050          H  
ATOM   8091 1HB  GLN A 508      -8.290  -5.719  10.181  1.00  0.060          H  
ATOM   8092 2HB  GLN A 508      -8.404  -7.389  10.726  1.00  0.060          H  
ATOM   8093 1HG  GLN A 508      -6.086  -7.664  10.628  1.00  0.060          H  
ATOM   8094 2HG  GLN A 508      -5.840  -6.118   9.862  1.00  0.060          H  
ATOM   8095 1HE2 GLN A 508      -5.035  -4.972  13.038  1.00  0.060          H  
ATOM   8096 2HE2 GLN A 508      -4.565  -5.204  11.386  1.00  0.060          H  
ATOM   8097  N   PHE A 509     -10.346  -6.564   8.145  1.00  0.040          N  
ATOM   8098  CA  PHE A 509     -11.743  -6.902   8.038  1.00  0.050          C  
ATOM   8099  C   PHE A 509     -11.990  -7.546   6.688  1.00  0.020          C  
ATOM   8100  O   PHE A 509     -12.806  -8.464   6.585  1.00  0.030          O  
ATOM   8101  CB  PHE A 509     -12.593  -5.688   8.327  1.00  0.070          C  
ATOM   8102  CG  PHE A 509     -12.441  -5.343   9.779  1.00  0.070          C  
ATOM   8103  CD1 PHE A 509     -11.508  -4.420  10.155  1.00  0.070          C  
ATOM   8104  CD2 PHE A 509     -13.193  -5.958  10.766  1.00  0.070          C  
ATOM   8105  CE1 PHE A 509     -11.306  -4.096  11.469  1.00  0.070          C  
ATOM   8106  CE2 PHE A 509     -12.989  -5.635  12.095  1.00  0.070          C  
ATOM   8107  CZ  PHE A 509     -12.047  -4.706  12.442  1.00  0.070          C  
ATOM   8108  H   PHE A 509     -10.038  -5.606   7.952  1.00  0.050          H  
ATOM   8109  HA  PHE A 509     -11.976  -7.633   8.809  1.00  0.060          H  
ATOM   8110 1HB  PHE A 509     -12.277  -4.840   7.714  1.00  0.080          H  
ATOM   8111 2HB  PHE A 509     -13.636  -5.902   8.125  1.00  0.080          H  
ATOM   8112  HD1 PHE A 509     -10.915  -3.943   9.386  1.00  0.080          H  
ATOM   8113  HD2 PHE A 509     -13.940  -6.705  10.489  1.00  0.080          H  
ATOM   8114  HE1 PHE A 509     -10.548  -3.355  11.723  1.00  0.080          H  
ATOM   8115  HE2 PHE A 509     -13.567  -6.119  12.873  1.00  0.080          H  
ATOM   8116  HZ  PHE A 509     -11.889  -4.458  13.483  1.00  0.080          H  
ATOM   8117  N   GLN A 510     -11.252  -7.113   5.651  1.00  0.030          N  
ATOM   8118  CA  GLN A 510     -11.402  -7.747   4.336  1.00  0.040          C  
ATOM   8119  C   GLN A 510     -10.992  -9.227   4.410  1.00  0.030          C  
ATOM   8120  O   GLN A 510     -11.658 -10.102   3.836  1.00  0.030          O  
ATOM   8121  CB  GLN A 510     -10.535  -7.034   3.269  1.00  0.050          C  
ATOM   8122  CG  GLN A 510     -11.015  -5.645   2.872  1.00  0.050          C  
ATOM   8123  CD  GLN A 510     -10.101  -4.900   1.903  1.00  0.050          C  
ATOM   8124  OE1 GLN A 510      -9.240  -4.104   2.288  1.00  0.050          O  
ATOM   8125  NE2 GLN A 510     -10.317  -5.141   0.620  1.00  0.050          N  
ATOM   8126  H   GLN A 510     -10.628  -6.305   5.784  1.00  0.040          H  
ATOM   8127  HA  GLN A 510     -12.447  -7.705   4.043  1.00  0.050          H  
ATOM   8128 1HB  GLN A 510      -9.509  -6.956   3.623  1.00  0.060          H  
ATOM   8129 2HB  GLN A 510     -10.521  -7.629   2.367  1.00  0.060          H  
ATOM   8130 1HG  GLN A 510     -11.961  -5.745   2.367  1.00  0.060          H  
ATOM   8131 2HG  GLN A 510     -11.134  -5.031   3.772  1.00  0.060          H  
ATOM   8132 1HE2 GLN A 510      -9.782  -4.647  -0.117  1.00  0.060          H  
ATOM   8133 2HE2 GLN A 510     -11.048  -5.769   0.358  1.00  0.060          H  
ATOM   8134  N   PHE A 511      -9.913  -9.493   5.152  1.00  0.030          N  
ATOM   8135  CA  PHE A 511      -9.375 -10.832   5.312  1.00  0.030          C  
ATOM   8136  C   PHE A 511     -10.305 -11.671   6.154  1.00  0.030          C  
ATOM   8137  O   PHE A 511     -10.597 -12.814   5.802  1.00  0.050          O  
ATOM   8138  CB  PHE A 511      -8.022 -10.776   6.004  1.00  0.040          C  
ATOM   8139  CG  PHE A 511      -6.883 -10.144   5.231  1.00  0.040          C  
ATOM   8140  CD1 PHE A 511      -6.956  -9.883   3.871  1.00  0.040          C  
ATOM   8141  CD2 PHE A 511      -5.700  -9.823   5.890  1.00  0.040          C  
ATOM   8142  CE1 PHE A 511      -5.909  -9.327   3.223  1.00  0.040          C  
ATOM   8143  CE2 PHE A 511      -4.654  -9.264   5.205  1.00  0.040          C  
ATOM   8144  CZ  PHE A 511      -4.773  -9.017   3.881  1.00  0.040          C  
ATOM   8145  H   PHE A 511      -9.419  -8.707   5.581  1.00  0.040          H  
ATOM   8146  HA  PHE A 511      -9.291 -11.308   4.338  1.00  0.040          H  
ATOM   8147 1HB  PHE A 511      -8.162 -10.182   6.890  1.00  0.050          H  
ATOM   8148 2HB  PHE A 511      -7.723 -11.773   6.317  1.00  0.050          H  
ATOM   8149  HD1 PHE A 511      -7.845 -10.117   3.307  1.00  0.050          H  
ATOM   8150  HD2 PHE A 511      -5.606 -10.023   6.956  1.00  0.050          H  
ATOM   8151  HE1 PHE A 511      -5.980  -9.139   2.180  1.00  0.050          H  
ATOM   8152  HE2 PHE A 511      -3.730  -9.017   5.704  1.00  0.050          H  
ATOM   8153  HZ  PHE A 511      -3.954  -8.570   3.346  1.00  0.050          H  
ATOM   8154  N   HIS A 512     -10.815 -11.092   7.242  1.00  0.030          N  
ATOM   8155  CA  HIS A 512     -11.718 -11.782   8.140  1.00  0.030          C  
ATOM   8156  C   HIS A 512     -12.953 -12.220   7.370  1.00  0.040          C  
ATOM   8157  O   HIS A 512     -13.274 -13.408   7.337  1.00  0.050          O  
ATOM   8158  CB  HIS A 512     -12.066 -10.845   9.303  1.00  0.040          C  
ATOM   8159  CG  HIS A 512     -12.976 -11.372  10.358  1.00  0.040          C  
ATOM   8160  ND1 HIS A 512     -12.607 -12.352  11.261  1.00  0.040          N  
ATOM   8161  CD2 HIS A 512     -14.227 -11.006  10.691  1.00  0.040          C  
ATOM   8162  CE1 HIS A 512     -13.617 -12.588  12.079  1.00  0.040          C  
ATOM   8163  NE2 HIS A 512     -14.610 -11.777  11.754  1.00  0.040          N  
ATOM   8164  H   HIS A 512     -10.524 -10.149   7.503  1.00  0.040          H  
ATOM   8165  HA  HIS A 512     -11.237 -12.671   8.544  1.00  0.040          H  
ATOM   8166 1HB  HIS A 512     -11.154 -10.524   9.770  1.00  0.050          H  
ATOM   8167 2HB  HIS A 512     -12.533  -9.955   8.898  1.00  0.050          H  
ATOM   8168  HD2 HIS A 512     -14.812 -10.239  10.202  1.00  0.050          H  
ATOM   8169  HE1 HIS A 512     -13.632 -13.323  12.893  1.00  0.050          H  
ATOM   8170  HE2 HIS A 512     -15.525 -11.723  12.210  1.00  0.050          H  
ATOM   8171  N   GLU A 513     -13.617 -11.298   6.663  1.00  0.040          N  
ATOM   8172  CA  GLU A 513     -14.804 -11.715   5.936  1.00  0.050          C  
ATOM   8173  C   GLU A 513     -14.506 -12.835   4.941  1.00  0.030          C  
ATOM   8174  O   GLU A 513     -15.290 -13.787   4.842  1.00  0.040          O  
ATOM   8175  CB  GLU A 513     -15.462 -10.543   5.209  1.00  0.070          C  
ATOM   8176  CG  GLU A 513     -16.771 -10.935   4.508  1.00  0.070          C  
ATOM   8177  CD  GLU A 513     -17.478  -9.800   3.819  1.00  0.070          C  
ATOM   8178  OE1 GLU A 513     -16.826  -8.943   3.298  1.00  0.070          O  
ATOM   8179  OE2 GLU A 513     -18.694  -9.818   3.788  1.00  0.070          O  
ATOM   8180  H   GLU A 513     -13.323 -10.316   6.669  1.00  0.050          H  
ATOM   8181  HA  GLU A 513     -15.517 -12.111   6.650  1.00  0.060          H  
ATOM   8182 1HB  GLU A 513     -15.677  -9.747   5.923  1.00  0.080          H  
ATOM   8183 2HB  GLU A 513     -14.769 -10.140   4.466  1.00  0.080          H  
ATOM   8184 1HG  GLU A 513     -16.543 -11.692   3.762  1.00  0.080          H  
ATOM   8185 2HG  GLU A 513     -17.440 -11.383   5.242  1.00  0.080          H  
ATOM   8186  N   ALA A 514     -13.403 -12.737   4.182  1.00  0.030          N  
ATOM   8187  CA  ALA A 514     -13.098 -13.793   3.227  1.00  0.040          C  
ATOM   8188  C   ALA A 514     -12.858 -15.139   3.901  1.00  0.040          C  
ATOM   8189  O   ALA A 514     -13.327 -16.172   3.410  1.00  0.100          O  
ATOM   8190  CB  ALA A 514     -11.889 -13.419   2.418  1.00  0.050          C  
ATOM   8191  H   ALA A 514     -12.787 -11.918   4.251  1.00  0.040          H  
ATOM   8192  HA  ALA A 514     -13.954 -13.899   2.562  1.00  0.050          H  
ATOM   8193 1HB  ALA A 514     -11.683 -14.188   1.682  1.00  0.060          H  
ATOM   8194 2HB  ALA A 514     -12.111 -12.487   1.926  1.00  0.060          H  
ATOM   8195 3HB  ALA A 514     -11.026 -13.302   3.076  1.00  0.060          H  
ATOM   8196  N   LEU A 515     -12.144 -15.143   5.032  1.00  0.050          N  
ATOM   8197  CA  LEU A 515     -11.882 -16.388   5.739  1.00  0.050          C  
ATOM   8198  C   LEU A 515     -13.180 -16.960   6.297  1.00  0.040          C  
ATOM   8199  O   LEU A 515     -13.371 -18.178   6.289  1.00  0.040          O  
ATOM   8200  CB  LEU A 515     -10.852 -16.158   6.856  1.00  0.070          C  
ATOM   8201  CG  LEU A 515      -9.383 -15.816   6.404  1.00  0.070          C  
ATOM   8202  CD1 LEU A 515      -8.602 -15.418   7.620  1.00  0.070          C  
ATOM   8203  CD2 LEU A 515      -8.701 -17.007   5.731  1.00  0.070          C  
ATOM   8204  H   LEU A 515     -11.736 -14.267   5.377  1.00  0.060          H  
ATOM   8205  HA  LEU A 515     -11.484 -17.106   5.031  1.00  0.060          H  
ATOM   8206 1HB  LEU A 515     -11.209 -15.326   7.470  1.00  0.080          H  
ATOM   8207 2HB  LEU A 515     -10.806 -17.035   7.474  1.00  0.080          H  
ATOM   8208  HG  LEU A 515      -9.412 -14.983   5.709  1.00  0.080          H  
ATOM   8209 1HD1 LEU A 515      -7.586 -15.144   7.335  1.00  0.080          H  
ATOM   8210 2HD1 LEU A 515      -9.099 -14.575   8.069  1.00  0.080          H  
ATOM   8211 3HD1 LEU A 515      -8.572 -16.246   8.327  1.00  0.080          H  
ATOM   8212 1HD2 LEU A 515      -7.696 -16.727   5.434  1.00  0.080          H  
ATOM   8213 2HD2 LEU A 515      -8.648 -17.827   6.426  1.00  0.080          H  
ATOM   8214 3HD2 LEU A 515      -9.243 -17.316   4.863  1.00  0.080          H  
ATOM   8215  N   CYS A 516     -14.076 -16.094   6.778  1.00  0.040          N  
ATOM   8216  CA  CYS A 516     -15.347 -16.545   7.333  1.00  0.040          C  
ATOM   8217  C   CYS A 516     -16.179 -17.221   6.256  1.00  0.040          C  
ATOM   8218  O   CYS A 516     -16.778 -18.278   6.497  1.00  0.050          O  
ATOM   8219  CB  CYS A 516     -16.119 -15.365   7.921  1.00  0.060          C  
ATOM   8220  SG  CYS A 516     -15.365 -14.688   9.416  1.00  0.060          S  
ATOM   8221  H   CYS A 516     -13.841 -15.103   6.812  1.00  0.050          H  
ATOM   8222  HA  CYS A 516     -15.150 -17.263   8.123  1.00  0.050          H  
ATOM   8223 1HB  CYS A 516     -16.180 -14.566   7.183  1.00  0.070          H  
ATOM   8224 2HB  CYS A 516     -17.133 -15.671   8.156  1.00  0.070          H  
ATOM   8225  N   LYS A 517     -16.181 -16.651   5.052  1.00  0.040          N  
ATOM   8226  CA  LYS A 517     -16.910 -17.266   3.956  1.00  0.050          C  
ATOM   8227  C   LYS A 517     -16.297 -18.616   3.586  1.00  0.050          C  
ATOM   8228  O   LYS A 517     -17.018 -19.604   3.425  1.00  0.050          O  
ATOM   8229  CB  LYS A 517     -16.939 -16.334   2.748  1.00  0.070          C  
ATOM   8230  CG  LYS A 517     -17.847 -15.122   2.924  1.00  0.070          C  
ATOM   8231  CD  LYS A 517     -17.779 -14.188   1.725  1.00  0.070          C  
ATOM   8232  CE  LYS A 517     -18.749 -13.020   1.878  1.00  0.070          C  
ATOM   8233  NZ  LYS A 517     -18.608 -12.027   0.777  1.00  0.070          N  
ATOM   8234  H   LYS A 517     -15.708 -15.746   4.927  1.00  0.050          H  
ATOM   8235  HA  LYS A 517     -17.935 -17.440   4.282  1.00  0.060          H  
ATOM   8236 1HB  LYS A 517     -15.928 -15.966   2.557  1.00  0.080          H  
ATOM   8237 2HB  LYS A 517     -17.263 -16.885   1.867  1.00  0.080          H  
ATOM   8238 1HG  LYS A 517     -18.874 -15.461   3.063  1.00  0.080          H  
ATOM   8239 2HG  LYS A 517     -17.544 -14.575   3.817  1.00  0.080          H  
ATOM   8240 1HD  LYS A 517     -16.765 -13.790   1.642  1.00  0.080          H  
ATOM   8241 2HD  LYS A 517     -18.015 -14.737   0.814  1.00  0.080          H  
ATOM   8242 1HE  LYS A 517     -19.767 -13.406   1.873  1.00  0.080          H  
ATOM   8243 2HE  LYS A 517     -18.570 -12.526   2.825  1.00  0.080          H  
ATOM   8244 1HZ  LYS A 517     -19.268 -11.276   0.919  1.00  0.080          H  
ATOM   8245 2HZ  LYS A 517     -17.668 -11.650   0.785  1.00  0.080          H  
ATOM   8246 3HZ  LYS A 517     -18.787 -12.469  -0.111  1.00  0.080          H  
ATOM   8247  N   GLU A 518     -14.960 -18.686   3.539  1.00  0.050          N  
ATOM   8248  CA  GLU A 518     -14.237 -19.910   3.183  1.00  0.050          C  
ATOM   8249  C   GLU A 518     -14.524 -21.012   4.200  1.00  0.040          C  
ATOM   8250  O   GLU A 518     -14.654 -22.191   3.864  1.00  0.040          O  
ATOM   8251  CB  GLU A 518     -12.734 -19.637   3.126  1.00  0.070          C  
ATOM   8252  CG  GLU A 518     -11.882 -20.755   2.542  1.00  0.070          C  
ATOM   8253  CD  GLU A 518     -12.137 -20.999   1.062  1.00  0.070          C  
ATOM   8254  OE1 GLU A 518     -12.776 -20.172   0.443  1.00  0.070          O  
ATOM   8255  OE2 GLU A 518     -11.669 -21.982   0.544  1.00  0.070          O  
ATOM   8256  H   GLU A 518     -14.417 -17.828   3.678  1.00  0.060          H  
ATOM   8257  HA  GLU A 518     -14.577 -20.243   2.203  1.00  0.060          H  
ATOM   8258 1HB  GLU A 518     -12.562 -18.736   2.561  1.00  0.080          H  
ATOM   8259 2HB  GLU A 518     -12.371 -19.449   4.136  1.00  0.080          H  
ATOM   8260 1HG  GLU A 518     -10.837 -20.512   2.684  1.00  0.080          H  
ATOM   8261 2HG  GLU A 518     -12.087 -21.655   3.092  1.00  0.080          H  
ATOM   8262  N   ALA A 519     -14.681 -20.606   5.457  1.00  0.040          N  
ATOM   8263  CA  ALA A 519     -14.954 -21.498   6.569  1.00  0.040          C  
ATOM   8264  C   ALA A 519     -16.407 -21.988   6.591  1.00  0.050          C  
ATOM   8265  O   ALA A 519     -16.755 -22.837   7.415  1.00  0.060          O  
ATOM   8266  CB  ALA A 519     -14.661 -20.781   7.890  1.00  0.060          C  
ATOM   8267  H   ALA A 519     -14.506 -19.617   5.660  1.00  0.050          H  
ATOM   8268  HA  ALA A 519     -14.308 -22.366   6.462  1.00  0.050          H  
ATOM   8269 1HB  ALA A 519     -14.841 -21.457   8.724  1.00  0.070          H  
ATOM   8270 2HB  ALA A 519     -13.636 -20.436   7.915  1.00  0.070          H  
ATOM   8271 3HB  ALA A 519     -15.323 -19.919   7.975  1.00  0.070          H  
ATOM   8272  N   GLY A 520     -17.269 -21.446   5.721  1.00  0.040          N  
ATOM   8273  CA  GLY A 520     -18.671 -21.824   5.701  1.00  0.040          C  
ATOM   8274  C   GLY A 520     -19.491 -21.141   6.792  1.00  0.040          C  
ATOM   8275  O   GLY A 520     -20.522 -21.669   7.216  1.00  0.040          O  
ATOM   8276  H   GLY A 520     -16.953 -20.768   5.025  1.00  0.050          H  
ATOM   8277 1HA  GLY A 520     -19.084 -21.565   4.726  1.00  0.050          H  
ATOM   8278 2HA  GLY A 520     -18.753 -22.904   5.803  1.00  0.050          H  
ATOM   8279  N   TYR A 521     -19.024 -19.998   7.293  1.00  0.070          N  
ATOM   8280  CA  TYR A 521     -19.737 -19.305   8.349  1.00  0.080          C  
ATOM   8281  C   TYR A 521     -20.872 -18.449   7.782  1.00  0.130          C  
ATOM   8282  O   TYR A 521     -20.658 -17.630   6.889  1.00  0.190          O  
ATOM   8283  CB  TYR A 521     -18.763 -18.459   9.162  1.00  0.110          C  
ATOM   8284  CG  TYR A 521     -19.434 -17.697  10.203  1.00  0.110          C  
ATOM   8285  CD1 TYR A 521     -19.901 -18.335  11.331  1.00  0.110          C  
ATOM   8286  CD2 TYR A 521     -19.610 -16.355  10.036  1.00  0.110          C  
ATOM   8287  CE1 TYR A 521     -20.555 -17.617  12.285  1.00  0.110          C  
ATOM   8288  CE2 TYR A 521     -20.249 -15.649  10.977  1.00  0.110          C  
ATOM   8289  CZ  TYR A 521     -20.730 -16.273  12.101  1.00  0.110          C  
ATOM   8290  OH  TYR A 521     -21.387 -15.564  13.037  1.00  0.110          O  
ATOM   8291  H   TYR A 521     -18.188 -19.547   6.911  1.00  0.080          H  
ATOM   8292  HA  TYR A 521     -20.182 -20.050   9.006  1.00  0.100          H  
ATOM   8293 1HB  TYR A 521     -18.007 -19.096   9.625  1.00  0.130          H  
ATOM   8294 2HB  TYR A 521     -18.251 -17.766   8.511  1.00  0.130          H  
ATOM   8295  HD1 TYR A 521     -19.757 -19.407  11.456  1.00  0.130          H  
ATOM   8296  HD2 TYR A 521     -19.241 -15.857   9.142  1.00  0.130          H  
ATOM   8297  HE1 TYR A 521     -20.937 -18.106  13.181  1.00  0.130          H  
ATOM   8298  HE2 TYR A 521     -20.388 -14.588  10.832  1.00  0.130          H  
ATOM   8299  HH  TYR A 521     -21.332 -14.611  12.811  1.00  0.130          H  
ATOM   8300  N   GLU A 522     -22.090 -18.650   8.301  1.00  0.210          N  
ATOM   8301  CA  GLU A 522     -23.266 -17.924   7.809  1.00  0.310          C  
ATOM   8302  C   GLU A 522     -23.912 -16.901   8.763  1.00  0.450          C  
ATOM   8303  O   GLU A 522     -24.938 -16.320   8.427  1.00  1.260          O  
ATOM   8304  CB  GLU A 522     -24.344 -18.926   7.373  1.00  0.390          C  
ATOM   8305  CG  GLU A 522     -23.948 -19.819   6.188  1.00  0.390          C  
ATOM   8306  CD  GLU A 522     -25.049 -20.786   5.771  1.00  0.390          C  
ATOM   8307  OE1 GLU A 522     -26.027 -20.881   6.475  1.00  0.390          O  
ATOM   8308  OE2 GLU A 522     -24.916 -21.409   4.741  1.00  0.390          O  
ATOM   8309  H   GLU A 522     -22.202 -19.345   9.025  1.00  0.250          H  
ATOM   8310  HA  GLU A 522     -22.957 -17.373   6.922  1.00  0.370          H  
ATOM   8311 1HB  GLU A 522     -24.592 -19.576   8.212  1.00  0.470          H  
ATOM   8312 2HB  GLU A 522     -25.250 -18.390   7.096  1.00  0.470          H  
ATOM   8313 1HG  GLU A 522     -23.694 -19.183   5.342  1.00  0.470          H  
ATOM   8314 2HG  GLU A 522     -23.055 -20.387   6.457  1.00  0.470          H  
ATOM   8315  N   GLY A 523     -23.384 -16.710   9.956  1.00  0.380          N  
ATOM   8316  CA  GLY A 523     -24.009 -15.785  10.896  1.00  0.290          C  
ATOM   8317  C   GLY A 523     -23.420 -14.379  10.773  1.00  0.170          C  
ATOM   8318  O   GLY A 523     -22.733 -14.071   9.799  1.00  0.130          O  
ATOM   8319  H   GLY A 523     -22.535 -17.188  10.223  1.00  0.460          H  
ATOM   8320 1HA  GLY A 523     -25.082 -15.758  10.710  1.00  0.350          H  
ATOM   8321 2HA  GLY A 523     -23.860 -16.164  11.906  1.00  0.350          H  
ATOM   8322  N   PRO A 524     -23.704 -13.484  11.733  1.00  0.130          N  
ATOM   8323  CA  PRO A 524     -23.215 -12.120  11.781  1.00  0.080          C  
ATOM   8324  C   PRO A 524     -21.702 -12.155  11.729  1.00  0.040          C  
ATOM   8325  O   PRO A 524     -21.085 -12.965  12.419  1.00  0.040          O  
ATOM   8326  CB  PRO A 524     -23.740 -11.630  13.134  1.00  0.120          C  
ATOM   8327  CG  PRO A 524     -24.970 -12.478  13.390  1.00  0.120          C  
ATOM   8328  CD  PRO A 524     -24.607 -13.845  12.836  1.00  0.120          C  
ATOM   8329  HA  PRO A 524     -23.633 -11.543  10.942  1.00  0.100          H  
ATOM   8330 1HB  PRO A 524     -22.971 -11.761  13.905  1.00  0.140          H  
ATOM   8331 2HB  PRO A 524     -23.960 -10.555  13.085  1.00  0.140          H  
ATOM   8332 1HG  PRO A 524     -25.189 -12.504  14.471  1.00  0.140          H  
ATOM   8333 2HG  PRO A 524     -25.850 -12.036  12.899  1.00  0.140          H  
ATOM   8334 1HD  PRO A 524     -24.069 -14.441  13.589  1.00  0.140          H  
ATOM   8335 2HD  PRO A 524     -25.514 -14.344  12.476  1.00  0.140          H  
ATOM   8336  N   LEU A 525     -21.100 -11.281  10.940  1.00  0.040          N  
ATOM   8337  CA  LEU A 525     -19.650 -11.270  10.778  1.00  0.030          C  
ATOM   8338  C   LEU A 525     -18.875 -11.193  12.091  1.00  0.030          C  
ATOM   8339  O   LEU A 525     -17.857 -11.867  12.267  1.00  0.030          O  
ATOM   8340  CB  LEU A 525     -19.251 -10.108   9.848  1.00  0.050          C  
ATOM   8341  CG  LEU A 525     -17.744  -9.948   9.505  1.00  0.050          C  
ATOM   8342  CD1 LEU A 525     -17.214 -11.208   8.773  1.00  0.050          C  
ATOM   8343  CD2 LEU A 525     -17.565  -8.690   8.613  1.00  0.050          C  
ATOM   8344  H   LEU A 525     -21.661 -10.631  10.407  1.00  0.050          H  
ATOM   8345  HA  LEU A 525     -19.383 -12.206  10.290  1.00  0.040          H  
ATOM   8346 1HB  LEU A 525     -19.789 -10.224   8.908  1.00  0.060          H  
ATOM   8347 2HB  LEU A 525     -19.576  -9.174  10.311  1.00  0.060          H  
ATOM   8348  HG  LEU A 525     -17.180  -9.828  10.416  1.00  0.060          H  
ATOM   8349 1HD1 LEU A 525     -16.170 -11.068   8.545  1.00  0.060          H  
ATOM   8350 2HD1 LEU A 525     -17.316 -12.092   9.402  1.00  0.060          H  
ATOM   8351 3HD1 LEU A 525     -17.768 -11.356   7.847  1.00  0.060          H  
ATOM   8352 1HD2 LEU A 525     -16.508  -8.551   8.373  1.00  0.060          H  
ATOM   8353 2HD2 LEU A 525     -18.127  -8.815   7.687  1.00  0.060          H  
ATOM   8354 3HD2 LEU A 525     -17.928  -7.813   9.134  1.00  0.060          H  
ATOM   8355  N   HIS A 526     -19.351 -10.390  13.034  1.00  0.020          N  
ATOM   8356  CA  HIS A 526     -18.617 -10.187  14.271  1.00  0.030          C  
ATOM   8357  C   HIS A 526     -18.619 -11.400  15.201  1.00  0.030          C  
ATOM   8358  O   HIS A 526     -17.851 -11.451  16.160  1.00  0.030          O  
ATOM   8359  CB  HIS A 526     -19.154  -8.973  15.013  1.00  0.040          C  
ATOM   8360  CG  HIS A 526     -20.495  -9.160  15.629  1.00  0.040          C  
ATOM   8361  ND1 HIS A 526     -21.676  -9.113  14.913  1.00  0.040          N  
ATOM   8362  CD2 HIS A 526     -20.838  -9.422  16.910  1.00  0.040          C  
ATOM   8363  CE1 HIS A 526     -22.689  -9.327  15.752  1.00  0.040          C  
ATOM   8364  NE2 HIS A 526     -22.193  -9.520  16.961  1.00  0.040          N  
ATOM   8365  H   HIS A 526     -20.216  -9.880  12.890  1.00  0.020          H  
ATOM   8366  HA  HIS A 526     -17.585  -9.987  14.030  1.00  0.040          H  
ATOM   8367 1HB  HIS A 526     -18.465  -8.680  15.775  1.00  0.050          H  
ATOM   8368 2HB  HIS A 526     -19.221  -8.141  14.307  1.00  0.050          H  
ATOM   8369  HD2 HIS A 526     -20.164  -9.546  17.745  1.00  0.050          H  
ATOM   8370  HE1 HIS A 526     -23.750  -9.355  15.499  1.00  0.050          H  
ATOM   8371  HE2 HIS A 526     -22.737  -9.728  17.822  1.00  0.050          H  
ATOM   8372  N   GLN A 527     -19.486 -12.376  14.930  1.00  0.030          N  
ATOM   8373  CA  GLN A 527     -19.586 -13.583  15.740  1.00  0.040          C  
ATOM   8374  C   GLN A 527     -18.793 -14.735  15.103  1.00  0.040          C  
ATOM   8375  O   GLN A 527     -18.808 -15.865  15.594  1.00  0.040          O  
ATOM   8376  CB  GLN A 527     -21.057 -13.972  15.920  1.00  0.050          C  
ATOM   8377  CG  GLN A 527     -21.894 -12.960  16.689  1.00  0.050          C  
ATOM   8378  CD  GLN A 527     -23.358 -13.367  16.766  1.00  0.050          C  
ATOM   8379  OE1 GLN A 527     -23.728 -14.321  16.078  1.00  0.050          O  
ATOM   8380  NE2 GLN A 527     -24.192 -12.675  17.552  1.00  0.050          N  
ATOM   8381  H   GLN A 527     -20.082 -12.310  14.101  1.00  0.040          H  
ATOM   8382  HA  GLN A 527     -19.156 -13.383  16.721  1.00  0.050          H  
ATOM   8383 1HB  GLN A 527     -21.514 -14.064  14.947  1.00  0.060          H  
ATOM   8384 2HB  GLN A 527     -21.127 -14.940  16.418  1.00  0.060          H  
ATOM   8385 1HG  GLN A 527     -21.498 -12.837  17.697  1.00  0.060          H  
ATOM   8386 2HG  GLN A 527     -21.836 -12.042  16.147  1.00  0.060          H  
ATOM   8387 1HE2 GLN A 527     -25.157 -12.928  17.604  1.00  0.060          H  
ATOM   8388 2HE2 GLN A 527     -23.886 -11.862  18.112  1.00  0.060          H  
ATOM   8389  N   CYS A 528     -18.142 -14.456  13.975  1.00  0.030          N  
ATOM   8390  CA  CYS A 528     -17.380 -15.444  13.231  1.00  0.030          C  
ATOM   8391  C   CYS A 528     -16.184 -15.976  13.992  1.00  0.040          C  
ATOM   8392  O   CYS A 528     -15.408 -15.203  14.554  1.00  0.050          O  
ATOM   8393  CB  CYS A 528     -16.891 -14.838  11.932  1.00  0.040          C  
ATOM   8394  SG  CYS A 528     -15.948 -15.937  10.905  1.00  0.040          S  
ATOM   8395  H   CYS A 528     -18.151 -13.504  13.604  1.00  0.040          H  
ATOM   8396  HA  CYS A 528     -18.033 -16.281  13.005  1.00  0.040          H  
ATOM   8397 1HB  CYS A 528     -17.728 -14.458  11.359  1.00  0.050          H  
ATOM   8398 2HB  CYS A 528     -16.270 -13.988  12.165  1.00  0.050          H  
ATOM   8399  N   ASP A 529     -16.019 -17.298  13.986  1.00  0.050          N  
ATOM   8400  CA  ASP A 529     -14.879 -17.946  14.626  1.00  0.070          C  
ATOM   8401  C   ASP A 529     -14.217 -18.925  13.658  1.00  0.060          C  
ATOM   8402  O   ASP A 529     -14.786 -19.967  13.322  1.00  0.060          O  
ATOM   8403  CB  ASP A 529     -15.253 -18.691  15.914  1.00  0.090          C  
ATOM   8404  CG  ASP A 529     -13.985 -19.278  16.607  1.00  0.090          C  
ATOM   8405  OD1 ASP A 529     -12.918 -19.118  16.031  1.00  0.090          O  
ATOM   8406  OD2 ASP A 529     -14.082 -19.897  17.671  1.00  0.090          O  
ATOM   8407  H   ASP A 529     -16.705 -17.868  13.514  1.00  0.060          H  
ATOM   8408  HA  ASP A 529     -14.153 -17.177  14.883  1.00  0.080          H  
ATOM   8409 1HB  ASP A 529     -15.740 -17.996  16.609  1.00  0.110          H  
ATOM   8410 2HB  ASP A 529     -15.957 -19.491  15.690  1.00  0.110          H  
ATOM   8411  N   ILE A 530     -13.034 -18.549  13.183  1.00  0.060          N  
ATOM   8412  CA  ILE A 530     -12.245 -19.294  12.206  1.00  0.060          C  
ATOM   8413  C   ILE A 530     -11.605 -20.582  12.766  1.00  0.050          C  
ATOM   8414  O   ILE A 530     -11.109 -21.392  11.983  1.00  0.060          O  
ATOM   8415  CB  ILE A 530     -11.167 -18.336  11.589  1.00  0.080          C  
ATOM   8416  CG1 ILE A 530     -11.863 -17.159  10.822  1.00  0.080          C  
ATOM   8417  CG2 ILE A 530     -10.159 -19.042  10.657  1.00  0.080          C  
ATOM   8418  CD1 ILE A 530     -12.783 -17.539   9.689  1.00  0.080          C  
ATOM   8419  H   ILE A 530     -12.660 -17.668  13.532  1.00  0.070          H  
ATOM   8420  HA  ILE A 530     -12.914 -19.620  11.418  1.00  0.070          H  
ATOM   8421  HB  ILE A 530     -10.608 -17.881  12.407  1.00  0.100          H  
ATOM   8422 1HG1 ILE A 530     -12.450 -16.568  11.525  1.00  0.100          H  
ATOM   8423 2HG1 ILE A 530     -11.081 -16.523  10.405  1.00  0.100          H  
ATOM   8424 1HG2 ILE A 530      -9.445 -18.312  10.280  1.00  0.100          H  
ATOM   8425 2HG2 ILE A 530      -9.617 -19.789  11.187  1.00  0.100          H  
ATOM   8426 3HG2 ILE A 530     -10.676 -19.498   9.832  1.00  0.100          H  
ATOM   8427 1HD1 ILE A 530     -13.151 -16.622   9.270  1.00  0.100          H  
ATOM   8428 2HD1 ILE A 530     -12.259 -18.096   8.928  1.00  0.100          H  
ATOM   8429 3HD1 ILE A 530     -13.622 -18.123  10.040  1.00  0.100          H  
ATOM   8430  N   TYR A 531     -11.567 -20.747  14.090  1.00  0.040          N  
ATOM   8431  CA  TYR A 531     -10.891 -21.881  14.725  1.00  0.050          C  
ATOM   8432  C   TYR A 531     -11.304 -23.216  14.130  1.00  0.050          C  
ATOM   8433  O   TYR A 531     -12.488 -23.486  13.914  1.00  0.050          O  
ATOM   8434  CB  TYR A 531     -11.187 -21.926  16.219  1.00  0.070          C  
ATOM   8435  CG  TYR A 531     -10.472 -23.044  16.976  1.00  0.070          C  
ATOM   8436  CD1 TYR A 531      -9.143 -22.898  17.337  1.00  0.070          C  
ATOM   8437  CD2 TYR A 531     -11.142 -24.208  17.304  1.00  0.070          C  
ATOM   8438  CE1 TYR A 531      -8.495 -23.894  18.029  1.00  0.070          C  
ATOM   8439  CE2 TYR A 531     -10.486 -25.211  17.987  1.00  0.070          C  
ATOM   8440  CZ  TYR A 531      -9.169 -25.053  18.353  1.00  0.070          C  
ATOM   8441  OH  TYR A 531      -8.512 -26.052  19.038  1.00  0.070          O  
ATOM   8442  H   TYR A 531     -12.043 -20.059  14.694  1.00  0.050          H  
ATOM   8443  HA  TYR A 531      -9.815 -21.767  14.578  1.00  0.060          H  
ATOM   8444 1HB  TYR A 531     -10.924 -20.984  16.668  1.00  0.080          H  
ATOM   8445 2HB  TYR A 531     -12.259 -22.048  16.363  1.00  0.080          H  
ATOM   8446  HD1 TYR A 531      -8.615 -21.999  17.075  1.00  0.080          H  
ATOM   8447  HD2 TYR A 531     -12.187 -24.334  17.017  1.00  0.080          H  
ATOM   8448  HE1 TYR A 531      -7.452 -23.777  18.314  1.00  0.080          H  
ATOM   8449  HE2 TYR A 531     -11.012 -26.127  18.242  1.00  0.080          H  
ATOM   8450  HH  TYR A 531      -7.656 -25.729  19.337  1.00  0.080          H  
ATOM   8451  N   ARG A 532     -10.294 -24.041  13.854  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -10.392 -25.379  13.268  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -10.827 -25.377  11.791  1.00  0.050          C  
ATOM   8454  O   ARG A 532     -10.955 -26.438  11.163  1.00  0.070          O  
ATOM   8455  CB  ARG A 532     -11.351 -26.242  14.103  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -11.374 -27.748  13.794  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -12.349 -28.490  14.654  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -12.037 -28.435  16.089  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -11.132 -29.214  16.732  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532     -10.410 -30.096  16.066  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -10.975 -29.095  18.043  1.00  0.060          N  
ATOM   8462  H   ARG A 532      -9.349 -23.739  14.107  1.00  0.050          H  
ATOM   8463  HA  ARG A 532      -9.412 -25.835  13.323  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -11.098 -26.137  15.147  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -12.370 -25.895  13.976  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -11.692 -27.936  12.783  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532     -10.376 -28.156  13.937  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -13.335 -28.045  14.512  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -12.390 -29.533  14.346  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -12.570 -27.781  16.649  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532     -10.522 -30.199  15.070  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532      -9.740 -30.674  16.555  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -11.539 -28.439  18.567  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532     -10.304 -29.673  18.528  1.00  0.070          H  
ATOM   8475  N   SER A 533     -10.959 -24.211  11.171  1.00  0.040          N  
ATOM   8476  CA  SER A 533     -11.304 -24.225   9.772  1.00  0.040          C  
ATOM   8477  C   SER A 533     -10.078 -24.365   8.920  1.00  0.040          C  
ATOM   8478  O   SER A 533      -9.437 -23.374   8.553  1.00  0.030          O  
ATOM   8479  CB  SER A 533     -12.017 -22.964   9.372  1.00  0.060          C  
ATOM   8480  OG  SER A 533     -12.262 -22.967   7.986  1.00  0.060          O  
ATOM   8481  H   SER A 533     -10.859 -23.318  11.663  1.00  0.050          H  
ATOM   8482  HA  SER A 533     -11.961 -25.074   9.584  1.00  0.050          H  
ATOM   8483 1HB  SER A 533     -12.954 -22.880   9.921  1.00  0.070          H  
ATOM   8484 2HB  SER A 533     -11.410 -22.105   9.633  1.00  0.070          H  
ATOM   8485  HG  SER A 533     -12.728 -22.145   7.826  1.00  0.070          H  
ATOM   8486  N   THR A 534      -9.841 -25.590   8.494  1.00  0.050          N  
ATOM   8487  CA  THR A 534      -8.666 -25.900   7.703  1.00  0.060          C  
ATOM   8488  C   THR A 534      -8.822 -25.346   6.289  1.00  0.080          C  
ATOM   8489  O   THR A 534      -7.828 -25.099   5.598  1.00  0.120          O  
ATOM   8490  CB  THR A 534      -8.426 -27.410   7.691  1.00  0.080          C  
ATOM   8491  OG1 THR A 534      -9.547 -28.078   7.090  1.00  0.080          O  
ATOM   8492  CG2 THR A 534      -8.274 -27.887   9.141  1.00  0.080          C  
ATOM   8493  H   THR A 534     -10.439 -26.331   8.865  1.00  0.060          H  
ATOM   8494  HA  THR A 534      -7.797 -25.424   8.161  1.00  0.070          H  
ATOM   8495  HB  THR A 534      -7.525 -27.629   7.125  1.00  0.100          H  
ATOM   8496  HG1 THR A 534      -9.315 -29.004   6.946  1.00  0.100          H  
ATOM   8497 1HG2 THR A 534      -8.090 -28.961   9.151  1.00  0.100          H  
ATOM   8498 2HG2 THR A 534      -7.443 -27.369   9.606  1.00  0.100          H  
ATOM   8499 3HG2 THR A 534      -9.173 -27.674   9.706  1.00  0.100          H  
ATOM   8500  N   LYS A 535     -10.070 -25.074   5.887  1.00  0.100          N  
ATOM   8501  CA  LYS A 535     -10.334 -24.466   4.589  1.00  0.110          C  
ATOM   8502  C   LYS A 535      -9.856 -23.018   4.625  1.00  0.080          C  
ATOM   8503  O   LYS A 535      -9.143 -22.561   3.723  1.00  0.070          O  
ATOM   8504  CB  LYS A 535     -11.827 -24.496   4.262  1.00  0.150          C  
ATOM   8505  CG  LYS A 535     -12.404 -25.861   3.967  1.00  0.150          C  
ATOM   8506  CD  LYS A 535     -13.901 -25.743   3.690  1.00  0.150          C  
ATOM   8507  CE  LYS A 535     -14.539 -27.091   3.388  1.00  0.150          C  
ATOM   8508  NZ  LYS A 535     -16.007 -26.962   3.166  1.00  0.150          N  
ATOM   8509  H   LYS A 535     -10.831 -25.340   6.497  1.00  0.120          H  
ATOM   8510  HA  LYS A 535      -9.775 -24.997   3.818  1.00  0.130          H  
ATOM   8511 1HB  LYS A 535     -12.394 -24.053   5.083  1.00  0.180          H  
ATOM   8512 2HB  LYS A 535     -12.011 -23.887   3.381  1.00  0.180          H  
ATOM   8513 1HG  LYS A 535     -11.904 -26.282   3.094  1.00  0.180          H  
ATOM   8514 2HG  LYS A 535     -12.237 -26.522   4.816  1.00  0.180          H  
ATOM   8515 1HD  LYS A 535     -14.396 -25.297   4.557  1.00  0.180          H  
ATOM   8516 2HD  LYS A 535     -14.055 -25.078   2.836  1.00  0.180          H  
ATOM   8517 1HE  LYS A 535     -14.082 -27.512   2.494  1.00  0.180          H  
ATOM   8518 2HE  LYS A 535     -14.366 -27.766   4.226  1.00  0.180          H  
ATOM   8519 1HZ  LYS A 535     -16.403 -27.870   2.969  1.00  0.180          H  
ATOM   8520 2HZ  LYS A 535     -16.439 -26.578   3.997  1.00  0.180          H  
ATOM   8521 3HZ  LYS A 535     -16.175 -26.342   2.385  1.00  0.180          H  
ATOM   8522  N   ALA A 536     -10.241 -22.295   5.690  1.00  0.070          N  
ATOM   8523  CA  ALA A 536      -9.820 -20.909   5.863  1.00  0.080          C  
ATOM   8524  C   ALA A 536      -8.300 -20.869   6.000  1.00  0.050          C  
ATOM   8525  O   ALA A 536      -7.636 -19.953   5.506  1.00  0.060          O  
ATOM   8526  CB  ALA A 536     -10.514 -20.293   7.057  1.00  0.110          C  
ATOM   8527  H   ALA A 536     -10.856 -22.716   6.388  1.00  0.080          H  
ATOM   8528  HA  ALA A 536     -10.092 -20.348   4.972  1.00  0.100          H  
ATOM   8529 1HB  ALA A 536     -10.217 -19.273   7.178  1.00  0.130          H  
ATOM   8530 2HB  ALA A 536     -11.583 -20.335   6.900  1.00  0.130          H  
ATOM   8531 3HB  ALA A 536     -10.244 -20.858   7.943  1.00  0.130          H  
ATOM   8532  N   GLY A 537      -7.759 -21.892   6.659  1.00  0.030          N  
ATOM   8533  CA  GLY A 537      -6.336 -22.061   6.860  1.00  0.040          C  
ATOM   8534  C   GLY A 537      -5.638 -22.094   5.513  1.00  0.050          C  
ATOM   8535  O   GLY A 537      -4.726 -21.301   5.261  1.00  0.060          O  
ATOM   8536  H   GLY A 537      -8.388 -22.581   7.072  1.00  0.040          H  
ATOM   8537 1HA  GLY A 537      -5.942 -21.254   7.477  1.00  0.050          H  
ATOM   8538 2HA  GLY A 537      -6.168 -22.997   7.381  1.00  0.050          H  
ATOM   8539  N   ALA A 538      -6.092 -22.974   4.614  1.00  0.060          N  
ATOM   8540  CA  ALA A 538      -5.489 -23.079   3.295  1.00  0.070          C  
ATOM   8541  C   ALA A 538      -5.536 -21.749   2.546  1.00  0.060          C  
ATOM   8542  O   ALA A 538      -4.551 -21.383   1.897  1.00  0.060          O  
ATOM   8543  CB  ALA A 538      -6.199 -24.146   2.492  1.00  0.090          C  
ATOM   8544  H   ALA A 538      -6.844 -23.616   4.887  1.00  0.070          H  
ATOM   8545  HA  ALA A 538      -4.447 -23.360   3.421  1.00  0.080          H  
ATOM   8546 1HB  ALA A 538      -5.731 -24.244   1.515  1.00  0.110          H  
ATOM   8547 2HB  ALA A 538      -6.140 -25.094   3.027  1.00  0.110          H  
ATOM   8548 3HB  ALA A 538      -7.247 -23.864   2.371  1.00  0.110          H  
ATOM   8549  N   LYS A 539      -6.647 -20.999   2.651  1.00  0.080          N  
ATOM   8550  CA  LYS A 539      -6.703 -19.696   1.983  1.00  0.100          C  
ATOM   8551  C   LYS A 539      -5.606 -18.779   2.508  1.00  0.090          C  
ATOM   8552  O   LYS A 539      -4.892 -18.126   1.731  1.00  0.140          O  
ATOM   8553  CB  LYS A 539      -8.068 -19.015   2.171  1.00  0.130          C  
ATOM   8554  CG  LYS A 539      -8.170 -17.600   1.514  1.00  0.130          C  
ATOM   8555  CD  LYS A 539      -9.556 -16.912   1.729  1.00  0.130          C  
ATOM   8556  CE  LYS A 539     -10.650 -17.420   0.812  1.00  0.130          C  
ATOM   8557  NZ  LYS A 539     -10.467 -16.954  -0.579  1.00  0.130          N  
ATOM   8558  H   LYS A 539      -7.461 -21.374   3.156  1.00  0.100          H  
ATOM   8559  HA  LYS A 539      -6.534 -19.849   0.918  1.00  0.120          H  
ATOM   8560 1HB  LYS A 539      -8.837 -19.654   1.749  1.00  0.160          H  
ATOM   8561 2HB  LYS A 539      -8.279 -18.916   3.232  1.00  0.160          H  
ATOM   8562 1HG  LYS A 539      -7.413 -16.960   1.966  1.00  0.160          H  
ATOM   8563 2HG  LYS A 539      -7.956 -17.676   0.450  1.00  0.160          H  
ATOM   8564 1HD  LYS A 539      -9.892 -17.067   2.742  1.00  0.160          H  
ATOM   8565 2HD  LYS A 539      -9.461 -15.840   1.568  1.00  0.160          H  
ATOM   8566 1HE  LYS A 539     -10.670 -18.499   0.818  1.00  0.160          H  
ATOM   8567 2HE  LYS A 539     -11.606 -17.045   1.178  1.00  0.160          H  
ATOM   8568 1HZ  LYS A 539     -11.233 -17.293  -1.143  1.00  0.160          H  
ATOM   8569 2HZ  LYS A 539     -10.457 -15.912  -0.578  1.00  0.160          H  
ATOM   8570 3HZ  LYS A 539      -9.600 -17.286  -0.962  1.00  0.160          H  
ATOM   8571  N   LEU A 540      -5.460 -18.743   3.833  1.00  0.080          N  
ATOM   8572  CA  LEU A 540      -4.448 -17.910   4.442  1.00  0.090          C  
ATOM   8573  C   LEU A 540      -3.045 -18.381   4.033  1.00  0.080          C  
ATOM   8574  O   LEU A 540      -2.193 -17.556   3.722  1.00  0.120          O  
ATOM   8575  CB  LEU A 540      -4.619 -17.884   5.968  1.00  0.120          C  
ATOM   8576  CG  LEU A 540      -3.629 -17.005   6.782  1.00  0.120          C  
ATOM   8577  CD1 LEU A 540      -3.709 -15.513   6.360  1.00  0.120          C  
ATOM   8578  CD2 LEU A 540      -3.951 -17.156   8.261  1.00  0.120          C  
ATOM   8579  H   LEU A 540      -6.111 -19.279   4.422  1.00  0.100          H  
ATOM   8580  HA  LEU A 540      -4.598 -16.902   4.072  1.00  0.110          H  
ATOM   8581 1HB  LEU A 540      -5.625 -17.555   6.195  1.00  0.150          H  
ATOM   8582 2HB  LEU A 540      -4.518 -18.910   6.329  1.00  0.150          H  
ATOM   8583  HG  LEU A 540      -2.642 -17.348   6.598  1.00  0.150          H  
ATOM   8584 1HD1 LEU A 540      -2.997 -14.934   6.949  1.00  0.150          H  
ATOM   8585 2HD1 LEU A 540      -3.459 -15.403   5.311  1.00  0.150          H  
ATOM   8586 3HD1 LEU A 540      -4.715 -15.136   6.534  1.00  0.150          H  
ATOM   8587 1HD2 LEU A 540      -3.247 -16.568   8.849  1.00  0.150          H  
ATOM   8588 2HD2 LEU A 540      -4.967 -16.807   8.453  1.00  0.150          H  
ATOM   8589 3HD2 LEU A 540      -3.870 -18.201   8.533  1.00  0.150          H  
ATOM   8590  N   ARG A 541      -2.785 -19.689   4.011  1.00  0.060          N  
ATOM   8591  CA  ARG A 541      -1.458 -20.157   3.620  1.00  0.070          C  
ATOM   8592  C   ARG A 541      -1.097 -19.753   2.201  1.00  0.070          C  
ATOM   8593  O   ARG A 541       0.026 -19.319   1.944  1.00  0.090          O  
ATOM   8594  CB  ARG A 541      -1.327 -21.656   3.748  1.00  0.090          C  
ATOM   8595  CG  ARG A 541      -1.247 -22.105   5.143  1.00  0.090          C  
ATOM   8596  CD  ARG A 541      -0.828 -23.505   5.287  1.00  0.090          C  
ATOM   8597  NE  ARG A 541      -1.803 -24.474   4.773  1.00  0.090          N  
ATOM   8598  CZ  ARG A 541      -2.866 -24.921   5.480  1.00  0.090          C  
ATOM   8599  NH1 ARG A 541      -3.106 -24.389   6.647  1.00  0.090          N  
ATOM   8600  NH2 ARG A 541      -3.633 -25.890   4.989  1.00  0.090          N  
ATOM   8601  H   ARG A 541      -3.515 -20.345   4.296  1.00  0.070          H  
ATOM   8602  HA  ARG A 541      -0.735 -19.711   4.296  1.00  0.080          H  
ATOM   8603 1HB  ARG A 541      -2.191 -22.134   3.289  1.00  0.110          H  
ATOM   8604 2HB  ARG A 541      -0.435 -21.995   3.223  1.00  0.110          H  
ATOM   8605 1HG  ARG A 541      -0.522 -21.484   5.671  1.00  0.110          H  
ATOM   8606 2HG  ARG A 541      -2.225 -21.977   5.592  1.00  0.110          H  
ATOM   8607 1HD  ARG A 541       0.101 -23.640   4.729  1.00  0.110          H  
ATOM   8608 2HD  ARG A 541      -0.632 -23.730   6.335  1.00  0.110          H  
ATOM   8609  HE  ARG A 541      -1.620 -24.900   3.875  1.00  0.110          H  
ATOM   8610 1HH1 ARG A 541      -2.509 -23.670   6.994  1.00  0.110          H  
ATOM   8611 2HH1 ARG A 541      -3.894 -24.685   7.238  1.00  0.110          H  
ATOM   8612 1HH2 ARG A 541      -3.419 -26.293   4.095  1.00  0.110          H  
ATOM   8613 2HH2 ARG A 541      -4.410 -26.294   5.537  1.00  0.110          H  
ATOM   8614  N   LYS A 542      -2.054 -19.822   1.272  1.00  0.060          N  
ATOM   8615  CA  LYS A 542      -1.757 -19.439  -0.106  1.00  0.090          C  
ATOM   8616  C   LYS A 542      -1.226 -18.010  -0.180  1.00  0.130          C  
ATOM   8617  O   LYS A 542      -0.297 -17.724  -0.941  1.00  0.310          O  
ATOM   8618  CB  LYS A 542      -3.000 -19.590  -0.986  1.00  0.110          C  
ATOM   8619  CG  LYS A 542      -3.399 -21.042  -1.270  1.00  0.110          C  
ATOM   8620  CD  LYS A 542      -4.677 -21.129  -2.106  1.00  0.110          C  
ATOM   8621  CE  LYS A 542      -5.096 -22.578  -2.338  1.00  0.110          C  
ATOM   8622  NZ  LYS A 542      -6.364 -22.675  -3.122  1.00  0.110          N  
ATOM   8623  H   LYS A 542      -2.971 -20.213   1.520  1.00  0.070          H  
ATOM   8624  HA  LYS A 542      -0.981 -20.103  -0.485  1.00  0.110          H  
ATOM   8625 1HB  LYS A 542      -3.846 -19.107  -0.491  1.00  0.140          H  
ATOM   8626 2HB  LYS A 542      -2.840 -19.081  -1.935  1.00  0.140          H  
ATOM   8627 1HG  LYS A 542      -2.589 -21.530  -1.811  1.00  0.140          H  
ATOM   8628 2HG  LYS A 542      -3.545 -21.569  -0.337  1.00  0.140          H  
ATOM   8629 1HD  LYS A 542      -5.482 -20.607  -1.584  1.00  0.140          H  
ATOM   8630 2HD  LYS A 542      -4.518 -20.646  -3.069  1.00  0.140          H  
ATOM   8631 1HE  LYS A 542      -4.305 -23.095  -2.878  1.00  0.140          H  
ATOM   8632 2HE  LYS A 542      -5.241 -23.064  -1.371  1.00  0.140          H  
ATOM   8633 1HZ  LYS A 542      -6.607 -23.648  -3.253  1.00  0.140          H  
ATOM   8634 2HZ  LYS A 542      -7.108 -22.208  -2.623  1.00  0.140          H  
ATOM   8635 3HZ  LYS A 542      -6.239 -22.238  -4.024  1.00  0.140          H  
ATOM   8636  N   VAL A 543      -1.791 -17.115   0.622  1.00  0.090          N  
ATOM   8637  CA  VAL A 543      -1.274 -15.758   0.626  1.00  0.110          C  
ATOM   8638  C   VAL A 543       0.016 -15.646   1.464  1.00  0.100          C  
ATOM   8639  O   VAL A 543       0.954 -14.970   1.055  1.00  0.210          O  
ATOM   8640  CB  VAL A 543      -2.351 -14.736   1.042  1.00  0.150          C  
ATOM   8641  CG1 VAL A 543      -3.452 -14.710   0.037  1.00  0.150          C  
ATOM   8642  CG2 VAL A 543      -2.973 -15.103   2.344  1.00  0.150          C  
ATOM   8643  H   VAL A 543      -2.599 -17.407   1.183  1.00  0.110          H  
ATOM   8644  HA  VAL A 543      -1.011 -15.505  -0.401  1.00  0.130          H  
ATOM   8645  HB  VAL A 543      -1.894 -13.754   1.087  1.00  0.180          H  
ATOM   8646 1HG1 VAL A 543      -4.158 -13.976   0.358  1.00  0.180          H  
ATOM   8647 2HG1 VAL A 543      -3.076 -14.448  -0.939  1.00  0.180          H  
ATOM   8648 3HG1 VAL A 543      -3.929 -15.689  -0.016  1.00  0.180          H  
ATOM   8649 1HG2 VAL A 543      -3.724 -14.380   2.605  1.00  0.180          H  
ATOM   8650 2HG2 VAL A 543      -3.439 -16.060   2.242  1.00  0.180          H  
ATOM   8651 3HG2 VAL A 543      -2.231 -15.140   3.129  1.00  0.180          H  
ATOM   8652  N   LEU A 544       0.118 -16.350   2.593  1.00  0.090          N  
ATOM   8653  CA  LEU A 544       1.315 -16.234   3.418  1.00  0.110          C  
ATOM   8654  C   LEU A 544       2.581 -16.701   2.677  1.00  0.130          C  
ATOM   8655  O   LEU A 544       3.643 -16.075   2.737  1.00  0.190          O  
ATOM   8656  CB  LEU A 544       1.188 -17.077   4.696  1.00  0.150          C  
ATOM   8657  CG  LEU A 544       0.142 -16.653   5.766  1.00  0.150          C  
ATOM   8658  CD1 LEU A 544       0.077 -17.714   6.861  1.00  0.150          C  
ATOM   8659  CD2 LEU A 544       0.498 -15.389   6.352  1.00  0.150          C  
ATOM   8660  H   LEU A 544      -0.666 -16.924   2.909  1.00  0.110          H  
ATOM   8661  HA  LEU A 544       1.414 -15.201   3.677  1.00  0.130          H  
ATOM   8662 1HB  LEU A 544       0.962 -18.093   4.397  1.00  0.180          H  
ATOM   8663 2HB  LEU A 544       2.152 -17.075   5.183  1.00  0.180          H  
ATOM   8664  HG  LEU A 544      -0.816 -16.556   5.313  1.00  0.180          H  
ATOM   8665 1HD1 LEU A 544      -0.646 -17.427   7.618  1.00  0.180          H  
ATOM   8666 2HD1 LEU A 544      -0.210 -18.673   6.436  1.00  0.180          H  
ATOM   8667 3HD1 LEU A 544       1.049 -17.793   7.319  1.00  0.180          H  
ATOM   8668 1HD2 LEU A 544      -0.258 -15.141   7.090  1.00  0.180          H  
ATOM   8669 2HD2 LEU A 544       1.464 -15.475   6.833  1.00  0.180          H  
ATOM   8670 3HD2 LEU A 544       0.532 -14.617   5.606  1.00  0.180          H  
ATOM   8671  N   GLN A 545       2.443 -17.746   1.883  1.00  0.090          N  
ATOM   8672  CA  GLN A 545       3.564 -18.330   1.164  1.00  0.110          C  
ATOM   8673  C   GLN A 545       3.991 -17.502  -0.039  1.00  0.110          C  
ATOM   8674  O   GLN A 545       5.027 -17.780  -0.645  1.00  0.210          O  
ATOM   8675  CB  GLN A 545       3.184 -19.728   0.675  1.00  0.150          C  
ATOM   8676  CG  GLN A 545       2.969 -20.731   1.775  1.00  0.150          C  
ATOM   8677  CD  GLN A 545       2.487 -22.073   1.273  1.00  0.150          C  
ATOM   8678  OE1 GLN A 545       2.324 -22.295   0.065  1.00  0.150          O  
ATOM   8679  NE2 GLN A 545       2.251 -22.984   2.206  1.00  0.150          N  
ATOM   8680  H   GLN A 545       1.531 -18.213   1.839  1.00  0.110          H  
ATOM   8681  HA  GLN A 545       4.411 -18.405   1.847  1.00  0.130          H  
ATOM   8682 1HB  GLN A 545       2.255 -19.660   0.102  1.00  0.180          H  
ATOM   8683 2HB  GLN A 545       3.957 -20.107   0.010  1.00  0.180          H  
ATOM   8684 1HG  GLN A 545       3.920 -20.887   2.287  1.00  0.180          H  
ATOM   8685 2HG  GLN A 545       2.237 -20.347   2.477  1.00  0.180          H  
ATOM   8686 1HE2 GLN A 545       1.932 -23.896   1.953  1.00  0.180          H  
ATOM   8687 2HE2 GLN A 545       2.404 -22.736   3.183  1.00  0.180          H  
ATOM   8688  N   ALA A 546       3.197 -16.496  -0.406  1.00  0.150          N  
ATOM   8689  CA  ALA A 546       3.503 -15.678  -1.556  1.00  0.120          C  
ATOM   8690  C   ALA A 546       4.576 -14.654  -1.238  1.00  0.090          C  
ATOM   8691  O   ALA A 546       5.222 -14.143  -2.165  1.00  0.060          O  
ATOM   8692  CB  ALA A 546       2.251 -14.955  -2.042  1.00  0.180          C  
ATOM   8693  H   ALA A 546       2.368 -16.260   0.144  1.00  0.180          H  
ATOM   8694  HA  ALA A 546       3.872 -16.330  -2.346  1.00  0.140          H  
ATOM   8695 1HB  ALA A 546       2.490 -14.359  -2.921  1.00  0.220          H  
ATOM   8696 2HB  ALA A 546       1.482 -15.688  -2.289  1.00  0.220          H  
ATOM   8697 3HB  ALA A 546       1.885 -14.301  -1.248  1.00  0.220          H  
ATOM   8698  N   GLY A 547       4.728 -14.303   0.048  1.00  0.110          N  
ATOM   8699  CA  GLY A 547       5.669 -13.255   0.427  1.00  0.110          C  
ATOM   8700  C   GLY A 547       5.359 -12.014  -0.394  1.00  0.090          C  
ATOM   8701  O   GLY A 547       4.195 -11.620  -0.519  1.00  0.090          O  
ATOM   8702  H   GLY A 547       4.217 -14.795   0.792  1.00  0.130          H  
ATOM   8703 1HA  GLY A 547       5.552 -13.032   1.487  1.00  0.130          H  
ATOM   8704 2HA  GLY A 547       6.694 -13.568   0.274  1.00  0.130          H  
ATOM   8705  N   SER A 548       6.398 -11.448  -1.020  1.00  0.080          N  
ATOM   8706  CA  SER A 548       6.268 -10.275  -1.872  1.00  0.080          C  
ATOM   8707  C   SER A 548       6.589 -10.621  -3.331  1.00  0.080          C  
ATOM   8708  O   SER A 548       6.948  -9.737  -4.116  1.00  0.130          O  
ATOM   8709  CB  SER A 548       7.177  -9.160  -1.416  1.00  0.110          C  
ATOM   8710  OG  SER A 548       8.503  -9.547  -1.455  1.00  0.110          O  
ATOM   8711  H   SER A 548       7.340 -11.805  -0.840  1.00  0.100          H  
ATOM   8712  HA  SER A 548       5.239  -9.920  -1.820  1.00  0.100          H  
ATOM   8713 1HB  SER A 548       7.027  -8.286  -2.043  1.00  0.130          H  
ATOM   8714 2HB  SER A 548       6.913  -8.883  -0.406  1.00  0.130          H  
ATOM   8715  HG  SER A 548       9.011  -8.771  -1.200  1.00  0.130          H  
ATOM   8716  N   SER A 549       6.472 -11.909  -3.692  1.00  0.050          N  
ATOM   8717  CA  SER A 549       6.740 -12.397  -5.053  1.00  0.050          C  
ATOM   8718  C   SER A 549       5.718 -11.931  -6.097  1.00  0.040          C  
ATOM   8719  O   SER A 549       5.981 -11.982  -7.300  1.00  0.070          O  
ATOM   8720  CB  SER A 549       6.790 -13.907  -5.053  1.00  0.070          C  
ATOM   8721  OG  SER A 549       5.531 -14.457  -4.797  1.00  0.070          O  
ATOM   8722  H   SER A 549       6.153 -12.589  -2.995  1.00  0.060          H  
ATOM   8723  HA  SER A 549       7.710 -12.024  -5.362  1.00  0.060          H  
ATOM   8724 1HB  SER A 549       7.148 -14.252  -6.007  1.00  0.080          H  
ATOM   8725 2HB  SER A 549       7.489 -14.236  -4.300  1.00  0.080          H  
ATOM   8726  HG  SER A 549       5.429 -14.433  -3.827  1.00  0.080          H  
ATOM   8727  N   ARG A 550       4.557 -11.471  -5.640  1.00  0.040          N  
ATOM   8728  CA  ARG A 550       3.491 -10.979  -6.499  1.00  0.060          C  
ATOM   8729  C   ARG A 550       3.032  -9.625  -5.967  1.00  0.090          C  
ATOM   8730  O   ARG A 550       3.077  -9.409  -4.759  1.00  0.180          O  
ATOM   8731  CB  ARG A 550       2.312 -11.934  -6.502  1.00  0.080          C  
ATOM   8732  CG  ARG A 550       2.585 -13.289  -7.093  1.00  0.080          C  
ATOM   8733  CD  ARG A 550       1.401 -14.163  -6.997  1.00  0.080          C  
ATOM   8734  NE  ARG A 550       0.297 -13.690  -7.836  1.00  0.080          N  
ATOM   8735  CZ  ARG A 550      -0.951 -14.192  -7.834  1.00  0.080          C  
ATOM   8736  NH1 ARG A 550      -1.302 -15.183  -7.044  1.00  0.080          N  
ATOM   8737  NH2 ARG A 550      -1.813 -13.655  -8.650  1.00  0.080          N  
ATOM   8738  H   ARG A 550       4.421 -11.473  -4.640  1.00  0.050          H  
ATOM   8739  HA  ARG A 550       3.880 -10.905  -7.506  1.00  0.070          H  
ATOM   8740 1HB  ARG A 550       1.995 -12.099  -5.480  1.00  0.090          H  
ATOM   8741 2HB  ARG A 550       1.472 -11.486  -7.037  1.00  0.090          H  
ATOM   8742 1HG  ARG A 550       2.855 -13.180  -8.142  1.00  0.090          H  
ATOM   8743 2HG  ARG A 550       3.406 -13.766  -6.553  1.00  0.090          H  
ATOM   8744 1HD  ARG A 550       1.672 -15.168  -7.320  1.00  0.090          H  
ATOM   8745 2HD  ARG A 550       1.061 -14.189  -5.962  1.00  0.090          H  
ATOM   8746  HE  ARG A 550       0.462 -12.902  -8.490  1.00  0.090          H  
ATOM   8747 1HH1 ARG A 550      -0.644 -15.598  -6.412  1.00  0.090          H  
ATOM   8748 2HH1 ARG A 550      -2.286 -15.504  -7.040  1.00  0.090          H  
ATOM   8749 1HH2 ARG A 550      -1.491 -12.864  -9.230  1.00  0.090          H  
ATOM   8750 2HH2 ARG A 550      -2.776 -13.989  -8.699  1.00  0.090          H  
ATOM   8751  N   PRO A 551       2.573  -8.689  -6.809  1.00  0.060          N  
ATOM   8752  CA  PRO A 551       1.996  -7.426  -6.383  1.00  0.050          C  
ATOM   8753  C   PRO A 551       0.841  -7.677  -5.420  1.00  0.040          C  
ATOM   8754  O   PRO A 551      -0.018  -8.525  -5.697  1.00  0.050          O  
ATOM   8755  CB  PRO A 551       1.502  -6.841  -7.710  1.00  0.080          C  
ATOM   8756  CG  PRO A 551       2.407  -7.440  -8.757  1.00  0.080          C  
ATOM   8757  CD  PRO A 551       2.680  -8.849  -8.275  1.00  0.080          C  
ATOM   8758  HA  PRO A 551       2.769  -6.800  -5.919  1.00  0.060          H  
ATOM   8759 1HB  PRO A 551       0.448  -7.100  -7.867  1.00  0.090          H  
ATOM   8760 2HB  PRO A 551       1.557  -5.745  -7.676  1.00  0.090          H  
ATOM   8761 1HG  PRO A 551       1.893  -7.437  -9.738  1.00  0.090          H  
ATOM   8762 2HG  PRO A 551       3.314  -6.836  -8.872  1.00  0.090          H  
ATOM   8763 1HD  PRO A 551       1.927  -9.558  -8.657  1.00  0.090          H  
ATOM   8764 2HD  PRO A 551       3.700  -9.101  -8.589  1.00  0.090          H  
ATOM   8765  N   TRP A 552       0.772  -6.900  -4.335  1.00  0.040          N  
ATOM   8766  CA  TRP A 552      -0.284  -7.105  -3.352  1.00  0.040          C  
ATOM   8767  C   TRP A 552      -1.693  -7.080  -3.891  1.00  0.040          C  
ATOM   8768  O   TRP A 552      -2.554  -7.754  -3.328  1.00  0.050          O  
ATOM   8769  CB  TRP A 552      -0.213  -6.098  -2.207  1.00  0.060          C  
ATOM   8770  CG  TRP A 552      -0.512  -4.680  -2.576  1.00  0.060          C  
ATOM   8771  CD1 TRP A 552       0.395  -3.735  -2.931  1.00  0.060          C  
ATOM   8772  CD2 TRP A 552      -1.811  -4.018  -2.628  1.00  0.060          C  
ATOM   8773  NE1 TRP A 552      -0.239  -2.554  -3.200  1.00  0.060          N  
ATOM   8774  CE2 TRP A 552      -1.577  -2.709  -3.028  1.00  0.060          C  
ATOM   8775  CE3 TRP A 552      -3.138  -4.431  -2.374  1.00  0.060          C  
ATOM   8776  CZ2 TRP A 552      -2.597  -1.804  -3.193  1.00  0.060          C  
ATOM   8777  CZ3 TRP A 552      -4.159  -3.511  -2.547  1.00  0.060          C  
ATOM   8778  CH2 TRP A 552      -3.894  -2.239  -2.945  1.00  0.060          C  
ATOM   8779  H   TRP A 552       1.491  -6.211  -4.165  1.00  0.050          H  
ATOM   8780  HA  TRP A 552      -0.129  -8.089  -2.932  1.00  0.050          H  
ATOM   8781 1HB  TRP A 552      -0.907  -6.404  -1.435  1.00  0.070          H  
ATOM   8782 2HB  TRP A 552       0.772  -6.122  -1.786  1.00  0.070          H  
ATOM   8783  HD1 TRP A 552       1.472  -3.886  -2.990  1.00  0.070          H  
ATOM   8784  HE1 TRP A 552       0.224  -1.666  -3.493  1.00  0.070          H  
ATOM   8785  HE3 TRP A 552      -3.356  -5.452  -2.059  1.00  0.070          H  
ATOM   8786  HZ2 TRP A 552      -2.405  -0.778  -3.511  1.00  0.070          H  
ATOM   8787  HZ3 TRP A 552      -5.172  -3.822  -2.363  1.00  0.070          H  
ATOM   8788  HH2 TRP A 552      -4.716  -1.541  -3.074  1.00  0.070          H  
ATOM   8789  N   GLN A 553      -1.959  -6.328  -4.958  1.00  0.050          N  
ATOM   8790  CA  GLN A 553      -3.312  -6.280  -5.474  1.00  0.070          C  
ATOM   8791  C   GLN A 553      -3.722  -7.589  -6.140  1.00  0.080          C  
ATOM   8792  O   GLN A 553      -4.915  -7.889  -6.233  1.00  0.090          O  
ATOM   8793  CB  GLN A 553      -3.489  -5.086  -6.422  1.00  0.090          C  
ATOM   8794  CG  GLN A 553      -2.703  -5.137  -7.738  1.00  0.090          C  
ATOM   8795  CD  GLN A 553      -1.299  -4.574  -7.603  1.00  0.090          C  
ATOM   8796  OE1 GLN A 553      -0.664  -4.674  -6.544  1.00  0.090          O  
ATOM   8797  NE2 GLN A 553      -0.809  -3.972  -8.677  1.00  0.090          N  
ATOM   8798  H   GLN A 553      -1.238  -5.745  -5.383  1.00  0.060          H  
ATOM   8799  HA  GLN A 553      -3.986  -6.119  -4.636  1.00  0.080          H  
ATOM   8800 1HB  GLN A 553      -4.544  -4.983  -6.670  1.00  0.110          H  
ATOM   8801 2HB  GLN A 553      -3.200  -4.174  -5.896  1.00  0.110          H  
ATOM   8802 1HG  GLN A 553      -2.629  -6.156  -8.100  1.00  0.110          H  
ATOM   8803 2HG  GLN A 553      -3.236  -4.529  -8.468  1.00  0.110          H  
ATOM   8804 1HE2 GLN A 553       0.107  -3.565  -8.657  1.00  0.110          H  
ATOM   8805 2HE2 GLN A 553      -1.358  -3.911  -9.513  1.00  0.110          H  
ATOM   8806  N   GLU A 554      -2.751  -8.411  -6.563  1.00  0.080          N  
ATOM   8807  CA  GLU A 554      -3.091  -9.677  -7.180  1.00  0.080          C  
ATOM   8808  C   GLU A 554      -3.361 -10.661  -6.062  1.00  0.060          C  
ATOM   8809  O   GLU A 554      -4.299 -11.460  -6.125  1.00  0.070          O  
ATOM   8810  CB  GLU A 554      -1.954 -10.219  -8.042  1.00  0.110          C  
ATOM   8811  CG  GLU A 554      -1.592  -9.419  -9.264  1.00  0.110          C  
ATOM   8812  CD  GLU A 554      -0.495 -10.096 -10.100  1.00  0.110          C  
ATOM   8813  OE1 GLU A 554      -0.141 -11.246  -9.827  1.00  0.110          O  
ATOM   8814  OE2 GLU A 554      -0.007  -9.457 -11.003  1.00  0.110          O  
ATOM   8815  H   GLU A 554      -1.763  -8.173  -6.452  1.00  0.100          H  
ATOM   8816  HA  GLU A 554      -3.992  -9.563  -7.782  1.00  0.100          H  
ATOM   8817 1HB  GLU A 554      -1.054 -10.344  -7.433  1.00  0.130          H  
ATOM   8818 2HB  GLU A 554      -2.244 -11.172  -8.389  1.00  0.130          H  
ATOM   8819 1HG  GLU A 554      -2.482  -9.290  -9.877  1.00  0.130          H  
ATOM   8820 2HG  GLU A 554      -1.254  -8.435  -8.951  1.00  0.130          H  
ATOM   8821  N   VAL A 555      -2.542 -10.547  -5.013  1.00  0.050          N  
ATOM   8822  CA  VAL A 555      -2.629 -11.425  -3.856  1.00  0.040          C  
ATOM   8823  C   VAL A 555      -3.970 -11.185  -3.162  1.00  0.050          C  
ATOM   8824  O   VAL A 555      -4.701 -12.130  -2.844  1.00  0.060          O  
ATOM   8825  CB  VAL A 555      -1.443 -11.144  -2.880  1.00  0.060          C  
ATOM   8826  CG1 VAL A 555      -1.593 -11.928  -1.561  1.00  0.060          C  
ATOM   8827  CG2 VAL A 555      -0.106 -11.504  -3.574  1.00  0.060          C  
ATOM   8828  H   VAL A 555      -1.802  -9.840  -5.074  1.00  0.060          H  
ATOM   8829  HA  VAL A 555      -2.582 -12.462  -4.194  1.00  0.050          H  
ATOM   8830  HB  VAL A 555      -1.447 -10.089  -2.627  1.00  0.070          H  
ATOM   8831 1HG1 VAL A 555      -0.758 -11.693  -0.900  1.00  0.070          H  
ATOM   8832 2HG1 VAL A 555      -2.525 -11.664  -1.060  1.00  0.070          H  
ATOM   8833 3HG1 VAL A 555      -1.585 -12.989  -1.783  1.00  0.070          H  
ATOM   8834 1HG2 VAL A 555       0.732 -11.282  -2.907  1.00  0.070          H  
ATOM   8835 2HG2 VAL A 555      -0.100 -12.563  -3.825  1.00  0.070          H  
ATOM   8836 3HG2 VAL A 555       0.000 -10.914  -4.487  1.00  0.070          H  
ATOM   8837  N   LEU A 556      -4.308  -9.910  -2.969  1.00  0.060          N  
ATOM   8838  CA  LEU A 556      -5.543  -9.536  -2.323  1.00  0.070          C  
ATOM   8839  C   LEU A 556      -6.724 -10.014  -3.155  1.00  0.080          C  
ATOM   8840  O   LEU A 556      -7.608 -10.670  -2.612  1.00  0.120          O  
ATOM   8841  CB  LEU A 556      -5.600  -8.000  -2.136  1.00  0.090          C  
ATOM   8842  CG  LEU A 556      -6.842  -7.381  -1.385  1.00  0.090          C  
ATOM   8843  CD1 LEU A 556      -6.905  -7.887   0.043  1.00  0.090          C  
ATOM   8844  CD2 LEU A 556      -6.740  -5.878  -1.385  1.00  0.090          C  
ATOM   8845  H   LEU A 556      -3.661  -9.172  -3.239  1.00  0.070          H  
ATOM   8846  HA  LEU A 556      -5.577 -10.024  -1.354  1.00  0.080          H  
ATOM   8847 1HB  LEU A 556      -4.700  -7.688  -1.613  1.00  0.110          H  
ATOM   8848 2HB  LEU A 556      -5.578  -7.547  -3.131  1.00  0.110          H  
ATOM   8849  HG  LEU A 556      -7.749  -7.670  -1.893  1.00  0.110          H  
ATOM   8850 1HD1 LEU A 556      -7.765  -7.446   0.549  1.00  0.110          H  
ATOM   8851 2HD1 LEU A 556      -7.002  -8.969   0.055  1.00  0.110          H  
ATOM   8852 3HD1 LEU A 556      -5.995  -7.591   0.552  1.00  0.110          H  
ATOM   8853 1HD2 LEU A 556      -7.604  -5.460  -0.875  1.00  0.110          H  
ATOM   8854 2HD2 LEU A 556      -5.834  -5.572  -0.869  1.00  0.110          H  
ATOM   8855 3HD2 LEU A 556      -6.718  -5.532  -2.414  1.00  0.110          H  
ATOM   8856  N   LYS A 557      -6.712  -9.811  -4.482  1.00  0.090          N  
ATOM   8857  CA  LYS A 557      -7.845 -10.283  -5.268  1.00  0.100          C  
ATOM   8858  C   LYS A 557      -8.041 -11.793  -5.122  1.00  0.070          C  
ATOM   8859  O   LYS A 557      -9.160 -12.256  -4.877  1.00  0.060          O  
ATOM   8860  CB  LYS A 557      -7.708  -9.881  -6.732  1.00  0.140          C  
ATOM   8861  CG  LYS A 557      -8.919 -10.255  -7.592  1.00  0.140          C  
ATOM   8862  CD  LYS A 557      -8.772  -9.738  -9.017  1.00  0.140          C  
ATOM   8863  CE  LYS A 557      -9.974 -10.119  -9.873  1.00  0.140          C  
ATOM   8864  NZ  LYS A 557      -9.846  -9.610 -11.273  1.00  0.140          N  
ATOM   8865  H   LYS A 557      -5.972  -9.275  -4.944  1.00  0.110          H  
ATOM   8866  HA  LYS A 557      -8.743  -9.812  -4.885  1.00  0.120          H  
ATOM   8867 1HB  LYS A 557      -7.563  -8.804  -6.791  1.00  0.160          H  
ATOM   8868 2HB  LYS A 557      -6.817 -10.353  -7.153  1.00  0.160          H  
ATOM   8869 1HG  LYS A 557      -9.031 -11.341  -7.613  1.00  0.160          H  
ATOM   8870 2HG  LYS A 557      -9.816  -9.824  -7.145  1.00  0.160          H  
ATOM   8871 1HD  LYS A 557      -8.684  -8.650  -8.997  1.00  0.160          H  
ATOM   8872 2HD  LYS A 557      -7.866 -10.151  -9.460  1.00  0.160          H  
ATOM   8873 1HE  LYS A 557     -10.065 -11.204  -9.897  1.00  0.160          H  
ATOM   8874 2HE  LYS A 557     -10.877  -9.700  -9.424  1.00  0.160          H  
ATOM   8875 1HZ  LYS A 557     -10.661  -9.881 -11.807  1.00  0.160          H  
ATOM   8876 2HZ  LYS A 557      -9.773  -8.599 -11.261  1.00  0.160          H  
ATOM   8877 3HZ  LYS A 557      -9.019 -10.001 -11.702  1.00  0.160          H  
ATOM   8878  N   ASP A 558      -6.955 -12.583  -5.160  1.00  0.080          N  
ATOM   8879  CA  ASP A 558      -7.116 -14.030  -4.998  1.00  0.100          C  
ATOM   8880  C   ASP A 558      -7.775 -14.392  -3.659  1.00  0.070          C  
ATOM   8881  O   ASP A 558      -8.517 -15.379  -3.571  1.00  0.100          O  
ATOM   8882  CB  ASP A 558      -5.776 -14.787  -5.014  1.00  0.130          C  
ATOM   8883  CG  ASP A 558      -5.038 -14.930  -6.359  1.00  0.130          C  
ATOM   8884  OD1 ASP A 558      -5.565 -14.627  -7.402  1.00  0.130          O  
ATOM   8885  OD2 ASP A 558      -3.921 -15.414  -6.300  1.00  0.130          O  
ATOM   8886  H   ASP A 558      -6.028 -12.187  -5.361  1.00  0.100          H  
ATOM   8887  HA  ASP A 558      -7.745 -14.399  -5.807  1.00  0.120          H  
ATOM   8888 1HB  ASP A 558      -5.096 -14.277  -4.324  1.00  0.160          H  
ATOM   8889 2HB  ASP A 558      -5.937 -15.785  -4.610  1.00  0.160          H  
ATOM   8890  N   MET A 559      -7.485 -13.613  -2.607  1.00  0.060          N  
ATOM   8891  CA  MET A 559      -8.011 -13.891  -1.278  1.00  0.070          C  
ATOM   8892  C   MET A 559      -9.414 -13.351  -0.989  1.00  0.080          C  
ATOM   8893  O   MET A 559     -10.255 -14.084  -0.446  1.00  0.130          O  
ATOM   8894  CB  MET A 559      -7.075 -13.286  -0.239  1.00  0.090          C  
ATOM   8895  CG  MET A 559      -7.388 -13.653   1.226  1.00  0.090          C  
ATOM   8896  SD  MET A 559      -6.219 -12.951   2.392  1.00  0.090          S  
ATOM   8897  CE  MET A 559      -6.755 -13.685   3.939  1.00  0.090          C  
ATOM   8898  H   MET A 559      -6.827 -12.833  -2.732  1.00  0.070          H  
ATOM   8899  HA  MET A 559      -8.034 -14.970  -1.152  1.00  0.080          H  
ATOM   8900 1HB  MET A 559      -6.084 -13.586  -0.479  1.00  0.110          H  
ATOM   8901 2HB  MET A 559      -7.102 -12.198  -0.330  1.00  0.110          H  
ATOM   8902 1HG  MET A 559      -8.392 -13.324   1.498  1.00  0.110          H  
ATOM   8903 2HG  MET A 559      -7.344 -14.724   1.322  1.00  0.110          H  
ATOM   8904 1HE  MET A 559      -6.115 -13.331   4.748  1.00  0.110          H  
ATOM   8905 2HE  MET A 559      -7.791 -13.402   4.141  1.00  0.110          H  
ATOM   8906 3HE  MET A 559      -6.684 -14.772   3.870  1.00  0.110          H  
ATOM   8907  N   VAL A 560      -9.682 -12.087  -1.353  1.00  0.070          N  
ATOM   8908  CA  VAL A 560     -10.948 -11.471  -0.957  1.00  0.060          C  
ATOM   8909  C   VAL A 560     -11.858 -11.078  -2.147  1.00  0.110          C  
ATOM   8910  O   VAL A 560     -12.973 -10.608  -1.924  1.00  0.280          O  
ATOM   8911  CB  VAL A 560     -10.687 -10.195  -0.080  1.00  0.090          C  
ATOM   8912  CG1 VAL A 560      -9.835 -10.552   1.167  1.00  0.090          C  
ATOM   8913  CG2 VAL A 560     -10.045  -9.104  -0.860  1.00  0.090          C  
ATOM   8914  H   VAL A 560      -8.967 -11.560  -1.853  1.00  0.080          H  
ATOM   8915  HA  VAL A 560     -11.493 -12.188  -0.351  1.00  0.070          H  
ATOM   8916  HB  VAL A 560     -11.648  -9.838   0.292  1.00  0.110          H  
ATOM   8917 1HG1 VAL A 560      -9.699  -9.675   1.774  1.00  0.110          H  
ATOM   8918 2HG1 VAL A 560     -10.303 -11.297   1.748  1.00  0.110          H  
ATOM   8919 3HG1 VAL A 560      -8.865 -10.911   0.849  1.00  0.110          H  
ATOM   8920 1HG2 VAL A 560      -9.910  -8.235  -0.222  1.00  0.110          H  
ATOM   8921 2HG2 VAL A 560      -9.099  -9.437  -1.220  1.00  0.110          H  
ATOM   8922 3HG2 VAL A 560     -10.663  -8.836  -1.670  1.00  0.110          H  
ATOM   8923  N   GLY A 561     -11.385 -11.203  -3.403  1.00  0.070          N  
ATOM   8924  CA  GLY A 561     -12.155 -10.838  -4.596  1.00  0.080          C  
ATOM   8925  C   GLY A 561     -11.978  -9.384  -5.046  1.00  0.130          C  
ATOM   8926  O   GLY A 561     -12.460  -8.989  -6.109  1.00  0.220          O  
ATOM   8927  H   GLY A 561     -10.470 -11.608  -3.605  1.00  0.080          H  
ATOM   8928 1HA  GLY A 561     -11.855 -11.499  -5.410  1.00  0.100          H  
ATOM   8929 2HA  GLY A 561     -13.211 -11.031  -4.411  1.00  0.100          H  
ATOM   8930  N   LEU A 562     -11.299  -8.595  -4.236  1.00  0.110          N  
ATOM   8931  CA  LEU A 562     -11.070  -7.184  -4.500  1.00  0.130          C  
ATOM   8932  C   LEU A 562      -9.601  -6.931  -4.758  1.00  0.090          C  
ATOM   8933  O   LEU A 562      -8.752  -7.542  -4.132  1.00  0.200          O  
ATOM   8934  CB  LEU A 562     -11.530  -6.371  -3.283  1.00  0.170          C  
ATOM   8935  CG  LEU A 562     -13.007  -6.610  -2.830  1.00  0.170          C  
ATOM   8936  CD1 LEU A 562     -13.274  -5.826  -1.545  1.00  0.170          C  
ATOM   8937  CD2 LEU A 562     -13.974  -6.190  -3.935  1.00  0.170          C  
ATOM   8938  H   LEU A 562     -10.927  -9.012  -3.399  1.00  0.130          H  
ATOM   8939  HA  LEU A 562     -11.619  -6.886  -5.391  1.00  0.160          H  
ATOM   8940 1HB  LEU A 562     -10.875  -6.596  -2.446  1.00  0.210          H  
ATOM   8941 2HB  LEU A 562     -11.422  -5.310  -3.516  1.00  0.210          H  
ATOM   8942  HG  LEU A 562     -13.153  -7.673  -2.611  1.00  0.210          H  
ATOM   8943 1HD1 LEU A 562     -14.299  -6.006  -1.218  1.00  0.210          H  
ATOM   8944 2HD1 LEU A 562     -12.593  -6.156  -0.775  1.00  0.210          H  
ATOM   8945 3HD1 LEU A 562     -13.138  -4.756  -1.722  1.00  0.210          H  
ATOM   8946 1HD2 LEU A 562     -14.995  -6.367  -3.599  1.00  0.210          H  
ATOM   8947 2HD2 LEU A 562     -13.845  -5.130  -4.155  1.00  0.210          H  
ATOM   8948 3HD2 LEU A 562     -13.795  -6.774  -4.836  1.00  0.210          H  
ATOM   8949  N   ASP A 563      -9.296  -5.986  -5.628  1.00  0.140          N  
ATOM   8950  CA  ASP A 563      -7.930  -5.590  -5.940  1.00  0.130          C  
ATOM   8951  C   ASP A 563      -7.545  -4.253  -5.308  1.00  0.100          C  
ATOM   8952  O   ASP A 563      -6.653  -3.553  -5.794  1.00  0.120          O  
ATOM   8953  CB  ASP A 563      -7.776  -5.570  -7.453  1.00  0.190          C  
ATOM   8954  CG  ASP A 563      -8.803  -4.663  -8.090  1.00  0.190          C  
ATOM   8955  OD1 ASP A 563      -9.742  -4.296  -7.384  1.00  0.190          O  
ATOM   8956  OD2 ASP A 563      -8.694  -4.370  -9.257  1.00  0.190          O  
ATOM   8957  H   ASP A 563     -10.032  -5.485  -6.139  1.00  0.170          H  
ATOM   8958  HA  ASP A 563      -7.254  -6.353  -5.546  1.00  0.160          H  
ATOM   8959 1HB  ASP A 563      -6.778  -5.226  -7.720  1.00  0.220          H  
ATOM   8960 2HB  ASP A 563      -7.892  -6.576  -7.846  1.00  0.220          H  
ATOM   8961  N   ALA A 564      -8.222  -3.897  -4.223  1.00  0.090          N  
ATOM   8962  CA  ALA A 564      -7.966  -2.649  -3.533  1.00  0.080          C  
ATOM   8963  C   ALA A 564      -8.335  -2.735  -2.062  1.00  0.070          C  
ATOM   8964  O   ALA A 564      -9.106  -3.609  -1.650  1.00  0.110          O  
ATOM   8965  CB  ALA A 564      -8.745  -1.528  -4.186  1.00  0.120          C  
ATOM   8966  H   ALA A 564      -8.944  -4.515  -3.880  1.00  0.110          H  
ATOM   8967  HA  ALA A 564      -6.903  -2.433  -3.606  1.00  0.100          H  
ATOM   8968 1HB  ALA A 564      -8.530  -0.589  -3.678  1.00  0.140          H  
ATOM   8969 2HB  ALA A 564      -8.458  -1.453  -5.237  1.00  0.140          H  
ATOM   8970 3HB  ALA A 564      -9.810  -1.739  -4.114  1.00  0.140          H  
ATOM   8971  N   LEU A 565      -7.754  -1.825  -1.285  1.00  0.080          N  
ATOM   8972  CA  LEU A 565      -8.047  -1.657   0.128  1.00  0.090          C  
ATOM   8973  C   LEU A 565      -9.485  -1.104   0.206  1.00  0.120          C  
ATOM   8974  O   LEU A 565      -9.829  -0.164  -0.516  1.00  0.220          O  
ATOM   8975  CB  LEU A 565      -6.950  -0.739   0.718  1.00  0.120          C  
ATOM   8976  CG  LEU A 565      -6.868  -0.519   2.245  1.00  0.120          C  
ATOM   8977  CD1 LEU A 565      -6.520  -1.817   2.931  1.00  0.120          C  
ATOM   8978  CD2 LEU A 565      -5.761   0.520   2.549  1.00  0.120          C  
ATOM   8979  H   LEU A 565      -7.115  -1.170  -1.710  1.00  0.100          H  
ATOM   8980  HA  LEU A 565      -8.017  -2.630   0.612  1.00  0.110          H  
ATOM   8981 1HB  LEU A 565      -5.985  -1.138   0.406  1.00  0.150          H  
ATOM   8982 2HB  LEU A 565      -7.064   0.242   0.262  1.00  0.150          H  
ATOM   8983  HG  LEU A 565      -7.808  -0.171   2.613  1.00  0.150          H  
ATOM   8984 1HD1 LEU A 565      -6.431  -1.670   3.996  1.00  0.150          H  
ATOM   8985 2HD1 LEU A 565      -7.280  -2.558   2.746  1.00  0.150          H  
ATOM   8986 3HD1 LEU A 565      -5.571  -2.171   2.547  1.00  0.150          H  
ATOM   8987 1HD2 LEU A 565      -5.701   0.679   3.623  1.00  0.150          H  
ATOM   8988 2HD2 LEU A 565      -4.806   0.150   2.183  1.00  0.150          H  
ATOM   8989 3HD2 LEU A 565      -5.975   1.458   2.062  1.00  0.150          H  
ATOM   8990  N   ASP A 566     -10.321  -1.711   1.047  1.00  0.110          N  
ATOM   8991  CA  ASP A 566     -11.758  -1.385   1.130  1.00  0.160          C  
ATOM   8992  C   ASP A 566     -12.311  -1.454   2.549  1.00  0.130          C  
ATOM   8993  O   ASP A 566     -12.178  -2.470   3.227  1.00  0.160          O  
ATOM   8994  CB  ASP A 566     -12.590  -2.324   0.244  1.00  0.200          C  
ATOM   8995  CG  ASP A 566     -14.074  -1.911   0.156  1.00  0.200          C  
ATOM   8996  OD1 ASP A 566     -14.428  -0.939   0.798  1.00  0.200          O  
ATOM   8997  OD2 ASP A 566     -14.833  -2.564  -0.513  1.00  0.200          O  
ATOM   8998  H   ASP A 566      -9.936  -2.468   1.619  1.00  0.130          H  
ATOM   8999  HA  ASP A 566     -11.893  -0.367   0.768  1.00  0.190          H  
ATOM   9000 1HB  ASP A 566     -12.162  -2.348  -0.762  1.00  0.240          H  
ATOM   9001 2HB  ASP A 566     -12.541  -3.334   0.643  1.00  0.240          H  
ATOM   9002  N   ALA A 567     -12.861  -0.351   3.032  1.00  0.140          N  
ATOM   9003  CA  ALA A 567     -13.400  -0.281   4.381  1.00  0.150          C  
ATOM   9004  C   ALA A 567     -14.787  -0.906   4.514  1.00  0.100          C  
ATOM   9005  O   ALA A 567     -15.262  -1.097   5.635  1.00  0.220          O  
ATOM   9006  CB  ALA A 567     -13.492   1.159   4.833  1.00  0.210          C  
ATOM   9007  H   ALA A 567     -12.946   0.446   2.410  1.00  0.170          H  
ATOM   9008  HA  ALA A 567     -12.735  -0.823   5.044  1.00  0.180          H  
ATOM   9009 1HB  ALA A 567     -13.877   1.176   5.819  1.00  0.250          H  
ATOM   9010 2HB  ALA A 567     -12.512   1.626   4.808  1.00  0.250          H  
ATOM   9011 3HB  ALA A 567     -14.168   1.701   4.178  1.00  0.250          H  
ATOM   9012  N   GLN A 568     -15.449  -1.291   3.429  1.00  0.120          N  
ATOM   9013  CA  GLN A 568     -16.809  -1.761   3.656  1.00  0.160          C  
ATOM   9014  C   GLN A 568     -16.963  -2.962   4.607  1.00  0.090          C  
ATOM   9015  O   GLN A 568     -17.945  -2.967   5.351  1.00  0.110          O  
ATOM   9016  CB  GLN A 568     -17.548  -2.011   2.337  1.00  0.210          C  
ATOM   9017  CG  GLN A 568     -19.024  -2.401   2.519  1.00  0.210          C  
ATOM   9018  CD  GLN A 568     -19.846  -1.284   3.178  1.00  0.210          C  
ATOM   9019  OE1 GLN A 568     -19.832  -0.140   2.714  1.00  0.210          O  
ATOM   9020  NE2 GLN A 568     -20.555  -1.614   4.252  1.00  0.210          N  
ATOM   9021  H   GLN A 568     -15.053  -1.179   2.481  1.00  0.140          H  
ATOM   9022  HA  GLN A 568     -17.342  -0.942   4.122  1.00  0.190          H  
ATOM   9023 1HB  GLN A 568     -17.519  -1.099   1.742  1.00  0.250          H  
ATOM   9024 2HB  GLN A 568     -17.061  -2.774   1.746  1.00  0.250          H  
ATOM   9025 1HG  GLN A 568     -19.444  -2.587   1.533  1.00  0.250          H  
ATOM   9026 2HG  GLN A 568     -19.109  -3.302   3.126  1.00  0.250          H  
ATOM   9027 1HE2 GLN A 568     -21.111  -0.926   4.722  1.00  0.250          H  
ATOM   9028 2HE2 GLN A 568     -20.526  -2.554   4.598  1.00  0.250          H  
ATOM   9029  N   PRO A 569     -16.118  -4.017   4.609  1.00  0.060          N  
ATOM   9030  CA  PRO A 569     -16.225  -5.114   5.567  1.00  0.070          C  
ATOM   9031  C   PRO A 569     -16.039  -4.658   7.022  1.00  0.050          C  
ATOM   9032  O   PRO A 569     -16.504  -5.319   7.951  1.00  0.070          O  
ATOM   9033  CB  PRO A 569     -15.097  -6.048   5.119  1.00  0.110          C  
ATOM   9034  CG  PRO A 569     -14.882  -5.709   3.658  1.00  0.110          C  
ATOM   9035  CD  PRO A 569     -15.095  -4.217   3.572  1.00  0.110          C  
ATOM   9036  HA  PRO A 569     -17.199  -5.607   5.438  1.00  0.080          H  
ATOM   9037 1HB  PRO A 569     -14.202  -5.869   5.718  1.00  0.130          H  
ATOM   9038 2HB  PRO A 569     -15.387  -7.108   5.273  1.00  0.130          H  
ATOM   9039 1HG  PRO A 569     -13.902  -6.014   3.351  1.00  0.130          H  
ATOM   9040 2HG  PRO A 569     -15.594  -6.283   3.041  1.00  0.130          H  
ATOM   9041 1HD  PRO A 569     -14.169  -3.705   3.843  1.00  0.130          H  
ATOM   9042 2HD  PRO A 569     -15.432  -3.953   2.575  1.00  0.130          H  
ATOM   9043  N   LEU A 570     -15.338  -3.538   7.215  1.00  0.060          N  
ATOM   9044  CA  LEU A 570     -15.081  -2.971   8.525  1.00  0.070          C  
ATOM   9045  C   LEU A 570     -16.374  -2.372   9.018  1.00  0.070          C  
ATOM   9046  O   LEU A 570     -16.806  -2.566  10.160  1.00  0.080          O  
ATOM   9047  CB  LEU A 570     -14.000  -1.921   8.388  1.00  0.090          C  
ATOM   9048  CG  LEU A 570     -13.325  -1.447   9.612  1.00  0.090          C  
ATOM   9049  CD1 LEU A 570     -11.970  -1.001   9.121  1.00  0.090          C  
ATOM   9050  CD2 LEU A 570     -14.111  -0.350  10.342  1.00  0.090          C  
ATOM   9051  H   LEU A 570     -15.002  -2.994   6.424  1.00  0.070          H  
ATOM   9052  HA  LEU A 570     -14.769  -3.754   9.211  1.00  0.080          H  
ATOM   9053 1HB  LEU A 570     -13.249  -2.306   7.701  1.00  0.110          H  
ATOM   9054 2HB  LEU A 570     -14.442  -1.042   7.931  1.00  0.110          H  
ATOM   9055  HG  LEU A 570     -13.189  -2.264  10.298  1.00  0.110          H  
ATOM   9056 1HD1 LEU A 570     -11.378  -0.704   9.903  1.00  0.110          H  
ATOM   9057 2HD1 LEU A 570     -11.499  -1.837   8.645  1.00  0.110          H  
ATOM   9058 3HD1 LEU A 570     -12.071  -0.188   8.413  1.00  0.110          H  
ATOM   9059 1HD2 LEU A 570     -13.558  -0.024  11.211  1.00  0.110          H  
ATOM   9060 2HD2 LEU A 570     -14.268   0.464   9.690  1.00  0.110          H  
ATOM   9061 3HD2 LEU A 570     -15.066  -0.709  10.667  1.00  0.110          H  
ATOM   9062  N   LEU A 571     -16.967  -1.596   8.115  1.00  0.070          N  
ATOM   9063  CA  LEU A 571     -18.198  -0.884   8.353  1.00  0.070          C  
ATOM   9064  C   LEU A 571     -19.309  -1.902   8.612  1.00  0.070          C  
ATOM   9065  O   LEU A 571     -20.186  -1.664   9.440  1.00  0.070          O  
ATOM   9066  CB  LEU A 571     -18.478   0.016   7.133  1.00  0.100          C  
ATOM   9067  CG  LEU A 571     -17.444   1.218   6.911  1.00  0.100          C  
ATOM   9068  CD1 LEU A 571     -17.674   1.876   5.550  1.00  0.100          C  
ATOM   9069  CD2 LEU A 571     -17.609   2.259   8.000  1.00  0.100          C  
ATOM   9070  H   LEU A 571     -16.499  -1.488   7.210  1.00  0.080          H  
ATOM   9071  HA  LEU A 571     -18.087  -0.278   9.247  1.00  0.080          H  
ATOM   9072 1HB  LEU A 571     -18.463  -0.602   6.245  1.00  0.120          H  
ATOM   9073 2HB  LEU A 571     -19.473   0.441   7.235  1.00  0.120          H  
ATOM   9074  HG  LEU A 571     -16.426   0.827   6.936  1.00  0.120          H  
ATOM   9075 1HD1 LEU A 571     -16.956   2.683   5.416  1.00  0.120          H  
ATOM   9076 2HD1 LEU A 571     -17.544   1.158   4.757  1.00  0.120          H  
ATOM   9077 3HD1 LEU A 571     -18.683   2.278   5.504  1.00  0.120          H  
ATOM   9078 1HD2 LEU A 571     -16.900   3.071   7.840  1.00  0.120          H  
ATOM   9079 2HD2 LEU A 571     -18.622   2.660   7.974  1.00  0.120          H  
ATOM   9080 3HD2 LEU A 571     -17.430   1.816   8.955  1.00  0.120          H  
ATOM   9081  N   LYS A 572     -19.259  -3.043   7.910  1.00  0.070          N  
ATOM   9082  CA  LYS A 572     -20.210  -4.131   8.105  1.00  0.070          C  
ATOM   9083  C   LYS A 572     -20.032  -4.749   9.499  1.00  0.050          C  
ATOM   9084  O   LYS A 572     -21.001  -4.909  10.247  1.00  0.050          O  
ATOM   9085  CB  LYS A 572     -20.011  -5.205   7.035  1.00  0.100          C  
ATOM   9086  CG  LYS A 572     -21.060  -6.315   7.035  1.00  0.100          C  
ATOM   9087  CD  LYS A 572     -20.767  -7.402   5.980  1.00  0.100          C  
ATOM   9088  CE  LYS A 572     -20.890  -6.874   4.543  1.00  0.100          C  
ATOM   9089  NZ  LYS A 572     -20.868  -7.976   3.542  1.00  0.100          N  
ATOM   9090  H   LYS A 572     -18.540  -3.128   7.190  1.00  0.080          H  
ATOM   9091  HA  LYS A 572     -21.221  -3.731   8.032  1.00  0.080          H  
ATOM   9092 1HB  LYS A 572     -19.995  -4.721   6.064  1.00  0.120          H  
ATOM   9093 2HB  LYS A 572     -19.040  -5.674   7.178  1.00  0.120          H  
ATOM   9094 1HG  LYS A 572     -21.081  -6.788   8.019  1.00  0.120          H  
ATOM   9095 2HG  LYS A 572     -22.043  -5.881   6.844  1.00  0.120          H  
ATOM   9096 1HD  LYS A 572     -19.752  -7.782   6.120  1.00  0.120          H  
ATOM   9097 2HD  LYS A 572     -21.462  -8.231   6.109  1.00  0.120          H  
ATOM   9098 1HE  LYS A 572     -21.817  -6.316   4.438  1.00  0.120          H  
ATOM   9099 2HE  LYS A 572     -20.049  -6.214   4.331  1.00  0.120          H  
ATOM   9100 1HZ  LYS A 572     -20.939  -7.595   2.614  1.00  0.120          H  
ATOM   9101 2HZ  LYS A 572     -19.989  -8.523   3.614  1.00  0.120          H  
ATOM   9102 3HZ  LYS A 572     -21.641  -8.596   3.708  1.00  0.120          H  
ATOM   9103  N   TYR A 573     -18.782  -5.064   9.869  1.00  0.040          N  
ATOM   9104  CA  TYR A 573     -18.451  -5.688  11.152  1.00  0.040          C  
ATOM   9105  C   TYR A 573     -19.052  -4.878  12.295  1.00  0.040          C  
ATOM   9106  O   TYR A 573     -19.676  -5.421  13.204  1.00  0.040          O  
ATOM   9107  CB  TYR A 573     -16.923  -5.762  11.322  1.00  0.060          C  
ATOM   9108  CG  TYR A 573     -16.396  -6.464  12.570  1.00  0.060          C  
ATOM   9109  CD1 TYR A 573     -15.979  -7.787  12.502  1.00  0.060          C  
ATOM   9110  CD2 TYR A 573     -16.319  -5.792  13.767  1.00  0.060          C  
ATOM   9111  CE1 TYR A 573     -15.479  -8.404  13.628  1.00  0.060          C  
ATOM   9112  CE2 TYR A 573     -15.831  -6.405  14.882  1.00  0.060          C  
ATOM   9113  CZ  TYR A 573     -15.414  -7.697  14.820  1.00  0.060          C  
ATOM   9114  OH  TYR A 573     -14.934  -8.283  15.945  1.00  0.060          O  
ATOM   9115  H   TYR A 573     -18.015  -4.923   9.207  1.00  0.050          H  
ATOM   9116  HA  TYR A 573     -18.877  -6.690  11.182  1.00  0.050          H  
ATOM   9117 1HB  TYR A 573     -16.496  -6.257  10.453  1.00  0.070          H  
ATOM   9118 2HB  TYR A 573     -16.520  -4.754  11.327  1.00  0.070          H  
ATOM   9119  HD1 TYR A 573     -16.032  -8.325  11.565  1.00  0.070          H  
ATOM   9120  HD2 TYR A 573     -16.646  -4.776  13.828  1.00  0.070          H  
ATOM   9121  HE1 TYR A 573     -15.139  -9.440  13.581  1.00  0.070          H  
ATOM   9122  HE2 TYR A 573     -15.777  -5.859  15.823  1.00  0.070          H  
ATOM   9123  HH  TYR A 573     -14.789  -9.225  15.795  1.00  0.070          H  
ATOM   9124  N   PHE A 574     -18.870  -3.562  12.231  1.00  0.040          N  
ATOM   9125  CA  PHE A 574     -19.328  -2.649  13.263  1.00  0.050          C  
ATOM   9126  C   PHE A 574     -20.657  -1.941  12.979  1.00  0.050          C  
ATOM   9127  O   PHE A 574     -20.964  -0.940  13.641  1.00  0.060          O  
ATOM   9128  CB  PHE A 574     -18.266  -1.569  13.500  1.00  0.070          C  
ATOM   9129  CG  PHE A 574     -16.987  -2.044  14.127  1.00  0.070          C  
ATOM   9130  CD1 PHE A 574     -15.821  -2.192  13.381  1.00  0.070          C  
ATOM   9131  CD2 PHE A 574     -16.941  -2.323  15.475  1.00  0.070          C  
ATOM   9132  CE1 PHE A 574     -14.651  -2.600  13.983  1.00  0.070          C  
ATOM   9133  CE2 PHE A 574     -15.800  -2.726  16.069  1.00  0.070          C  
ATOM   9134  CZ  PHE A 574     -14.639  -2.868  15.337  1.00  0.070          C  
ATOM   9135  H   PHE A 574     -18.330  -3.187  11.443  1.00  0.050          H  
ATOM   9136  HA  PHE A 574     -19.449  -3.223  14.178  1.00  0.060          H  
ATOM   9137 1HB  PHE A 574     -18.013  -1.122  12.532  1.00  0.080          H  
ATOM   9138 2HB  PHE A 574     -18.668  -0.778  14.118  1.00  0.080          H  
ATOM   9139  HD1 PHE A 574     -15.838  -1.983  12.321  1.00  0.080          H  
ATOM   9140  HD2 PHE A 574     -17.831  -2.218  16.073  1.00  0.080          H  
ATOM   9141  HE1 PHE A 574     -13.749  -2.705  13.390  1.00  0.080          H  
ATOM   9142  HE2 PHE A 574     -15.819  -2.929  17.128  1.00  0.080          H  
ATOM   9143  HZ  PHE A 574     -13.726  -3.191  15.830  1.00  0.080          H  
ATOM   9144  N   GLN A 575     -21.468  -2.421  12.032  1.00  0.050          N  
ATOM   9145  CA  GLN A 575     -22.700  -1.692  11.716  1.00  0.070          C  
ATOM   9146  C   GLN A 575     -23.645  -1.500  12.902  1.00  0.080          C  
ATOM   9147  O   GLN A 575     -24.208  -0.416  13.067  1.00  0.140          O  
ATOM   9148  CB  GLN A 575     -23.457  -2.367  10.579  1.00  0.090          C  
ATOM   9149  CG  GLN A 575     -24.706  -1.607  10.138  1.00  0.090          C  
ATOM   9150  CD  GLN A 575     -25.365  -2.250   8.963  1.00  0.090          C  
ATOM   9151  OE1 GLN A 575     -25.300  -3.469   8.810  1.00  0.090          O  
ATOM   9152  NE2 GLN A 575     -25.989  -1.449   8.110  1.00  0.090          N  
ATOM   9153  H   GLN A 575     -21.216  -3.262  11.496  1.00  0.060          H  
ATOM   9154  HA  GLN A 575     -22.407  -0.703  11.365  1.00  0.080          H  
ATOM   9155 1HB  GLN A 575     -22.794  -2.469   9.718  1.00  0.110          H  
ATOM   9156 2HB  GLN A 575     -23.748  -3.371  10.883  1.00  0.110          H  
ATOM   9157 1HG  GLN A 575     -25.427  -1.592  10.955  1.00  0.110          H  
ATOM   9158 2HG  GLN A 575     -24.427  -0.590   9.868  1.00  0.110          H  
ATOM   9159 1HE2 GLN A 575     -26.439  -1.832   7.301  1.00  0.110          H  
ATOM   9160 2HE2 GLN A 575     -25.999  -0.460   8.261  1.00  0.110          H  
ATOM   9161  N   LEU A 576     -23.832  -2.531  13.732  1.00  0.070          N  
ATOM   9162  CA  LEU A 576     -24.757  -2.401  14.862  1.00  0.080          C  
ATOM   9163  C   LEU A 576     -24.316  -1.352  15.860  1.00  0.070          C  
ATOM   9164  O   LEU A 576     -25.120  -0.512  16.279  1.00  0.080          O  
ATOM   9165  CB  LEU A 576     -24.908  -3.728  15.624  1.00  0.110          C  
ATOM   9166  CG  LEU A 576     -25.790  -3.697  16.956  1.00  0.110          C  
ATOM   9167  CD1 LEU A 576     -27.238  -3.317  16.653  1.00  0.110          C  
ATOM   9168  CD2 LEU A 576     -25.702  -5.057  17.639  1.00  0.110          C  
ATOM   9169  H   LEU A 576     -23.342  -3.400  13.556  1.00  0.080          H  
ATOM   9170  HA  LEU A 576     -25.726  -2.104  14.460  1.00  0.100          H  
ATOM   9171 1HB  LEU A 576     -25.361  -4.452  14.950  1.00  0.130          H  
ATOM   9172 2HB  LEU A 576     -23.932  -4.085  15.884  1.00  0.130          H  
ATOM   9173  HG  LEU A 576     -25.396  -2.943  17.637  1.00  0.130          H  
ATOM   9174 1HD1 LEU A 576     -27.805  -3.298  17.586  1.00  0.130          H  
ATOM   9175 2HD1 LEU A 576     -27.279  -2.328  16.193  1.00  0.130          H  
ATOM   9176 3HD1 LEU A 576     -27.675  -4.049  15.977  1.00  0.130          H  
ATOM   9177 1HD2 LEU A 576     -26.278  -5.049  18.563  1.00  0.130          H  
ATOM   9178 2HD2 LEU A 576     -26.093  -5.836  16.982  1.00  0.130          H  
ATOM   9179 3HD2 LEU A 576     -24.662  -5.258  17.864  1.00  0.130          H  
ATOM   9180  N   VAL A 577     -23.046  -1.409  16.270  1.00  0.070          N  
ATOM   9181  CA  VAL A 577     -22.570  -0.471  17.269  1.00  0.070          C  
ATOM   9182  C   VAL A 577     -22.527   0.929  16.696  1.00  0.060          C  
ATOM   9183  O   VAL A 577     -22.732   1.884  17.434  1.00  0.070          O  
ATOM   9184  CB  VAL A 577     -21.211  -0.880  17.884  1.00  0.100          C  
ATOM   9185  CG1 VAL A 577     -20.035  -0.664  16.929  1.00  0.100          C  
ATOM   9186  CG2 VAL A 577     -20.975  -0.108  19.183  1.00  0.100          C  
ATOM   9187  H   VAL A 577     -22.438  -2.112  15.875  1.00  0.080          H  
ATOM   9188  HA  VAL A 577     -23.281  -0.481  18.091  1.00  0.080          H  
ATOM   9189  HB  VAL A 577     -21.267  -1.909  18.105  1.00  0.120          H  
ATOM   9190 1HG1 VAL A 577     -19.123  -0.992  17.420  1.00  0.120          H  
ATOM   9191 2HG1 VAL A 577     -20.193  -1.240  16.029  1.00  0.120          H  
ATOM   9192 3HG1 VAL A 577     -19.931   0.389  16.677  1.00  0.120          H  
ATOM   9193 1HG2 VAL A 577     -20.050  -0.435  19.630  1.00  0.120          H  
ATOM   9194 2HG2 VAL A 577     -20.914   0.948  18.978  1.00  0.120          H  
ATOM   9195 3HG2 VAL A 577     -21.791  -0.296  19.871  1.00  0.120          H  
ATOM   9196  N   THR A 578     -22.240   1.065  15.397  1.00  0.060          N  
ATOM   9197  CA  THR A 578     -22.202   2.383  14.796  1.00  0.070          C  
ATOM   9198  C   THR A 578     -23.580   3.022  14.898  1.00  0.070          C  
ATOM   9199  O   THR A 578     -23.703   4.171  15.336  1.00  0.060          O  
ATOM   9200  CB  THR A 578     -21.778   2.322  13.316  1.00  0.090          C  
ATOM   9201  OG1 THR A 578     -20.468   1.749  13.214  1.00  0.090          O  
ATOM   9202  CG2 THR A 578     -21.748   3.748  12.738  1.00  0.090          C  
ATOM   9203  H   THR A 578     -22.019   0.248  14.827  1.00  0.070          H  
ATOM   9204  HA  THR A 578     -21.491   2.999  15.343  1.00  0.080          H  
ATOM   9205  HB  THR A 578     -22.482   1.706  12.753  1.00  0.110          H  
ATOM   9206  HG1 THR A 578     -20.526   0.782  13.378  1.00  0.110          H  
ATOM   9207 1HG2 THR A 578     -21.439   3.705  11.696  1.00  0.110          H  
ATOM   9208 2HG2 THR A 578     -22.736   4.199  12.799  1.00  0.110          H  
ATOM   9209 3HG2 THR A 578     -21.039   4.355  13.303  1.00  0.110          H  
ATOM   9210  N   GLN A 579     -24.623   2.266  14.531  1.00  0.070          N  
ATOM   9211  CA  GLN A 579     -25.983   2.783  14.582  1.00  0.060          C  
ATOM   9212  C   GLN A 579     -26.370   3.123  16.016  1.00  0.060          C  
ATOM   9213  O   GLN A 579     -26.968   4.174  16.276  1.00  0.080          O  
ATOM   9214  CB  GLN A 579     -26.941   1.733  14.022  1.00  0.090          C  
ATOM   9215  CG  GLN A 579     -26.816   1.508  12.527  1.00  0.090          C  
ATOM   9216  CD  GLN A 579     -27.632   0.321  12.063  1.00  0.090          C  
ATOM   9217  OE1 GLN A 579     -28.013  -0.535  12.866  1.00  0.090          O  
ATOM   9218  NE2 GLN A 579     -27.907   0.260  10.772  1.00  0.090          N  
ATOM   9219  H   GLN A 579     -24.447   1.323  14.168  1.00  0.080          H  
ATOM   9220  HA  GLN A 579     -26.038   3.690  13.980  1.00  0.070          H  
ATOM   9221 1HB  GLN A 579     -26.746   0.777  14.517  1.00  0.110          H  
ATOM   9222 2HB  GLN A 579     -27.966   2.016  14.244  1.00  0.110          H  
ATOM   9223 1HG  GLN A 579     -27.182   2.395  12.014  1.00  0.110          H  
ATOM   9224 2HG  GLN A 579     -25.775   1.339  12.270  1.00  0.110          H  
ATOM   9225 1HE2 GLN A 579     -28.443  -0.505  10.412  1.00  0.110          H  
ATOM   9226 2HE2 GLN A 579     -27.582   0.976  10.157  1.00  0.110          H  
ATOM   9227  N   TRP A 580     -25.987   2.252  16.953  1.00  0.050          N  
ATOM   9228  CA  TRP A 580     -26.249   2.464  18.360  1.00  0.050          C  
ATOM   9229  C   TRP A 580     -25.560   3.718  18.898  1.00  0.050          C  
ATOM   9230  O   TRP A 580     -26.199   4.505  19.601  1.00  0.050          O  
ATOM   9231  CB  TRP A 580     -25.880   1.221  19.157  1.00  0.070          C  
ATOM   9232  CG  TRP A 580     -25.982   1.419  20.587  1.00  0.070          C  
ATOM   9233  CD1 TRP A 580     -27.096   1.367  21.356  1.00  0.070          C  
ATOM   9234  CD2 TRP A 580     -24.894   1.687  21.469  1.00  0.070          C  
ATOM   9235  NE1 TRP A 580     -26.773   1.608  22.652  1.00  0.070          N  
ATOM   9236  CE2 TRP A 580     -25.426   1.807  22.736  1.00  0.070          C  
ATOM   9237  CE3 TRP A 580     -23.521   1.833  21.281  1.00  0.070          C  
ATOM   9238  CZ2 TRP A 580     -24.651   2.078  23.809  1.00  0.070          C  
ATOM   9239  CZ3 TRP A 580     -22.728   2.095  22.370  1.00  0.070          C  
ATOM   9240  CH2 TRP A 580     -23.277   2.221  23.598  1.00  0.070          C  
ATOM   9241  H   TRP A 580     -25.528   1.380  16.669  1.00  0.060          H  
ATOM   9242  HA  TRP A 580     -27.322   2.606  18.477  1.00  0.060          H  
ATOM   9243 1HB  TRP A 580     -26.522   0.390  18.866  1.00  0.080          H  
ATOM   9244 2HB  TRP A 580     -24.869   0.941  18.923  1.00  0.080          H  
ATOM   9245  HD1 TRP A 580     -28.100   1.171  20.987  1.00  0.080          H  
ATOM   9246  HE1 TRP A 580     -27.419   1.637  23.428  1.00  0.080          H  
ATOM   9247  HE3 TRP A 580     -23.094   1.734  20.289  1.00  0.080          H  
ATOM   9248  HZ2 TRP A 580     -25.081   2.182  24.800  1.00  0.080          H  
ATOM   9249  HZ3 TRP A 580     -21.656   2.201  22.223  1.00  0.080          H  
ATOM   9250  HH2 TRP A 580     -22.632   2.427  24.440  1.00  0.080          H  
ATOM   9251  N   LEU A 581     -24.270   3.915  18.587  1.00  0.050          N  
ATOM   9252  CA  LEU A 581     -23.559   5.095  19.058  1.00  0.040          C  
ATOM   9253  C   LEU A 581     -24.198   6.359  18.516  1.00  0.040          C  
ATOM   9254  O   LEU A 581     -24.335   7.335  19.256  1.00  0.050          O  
ATOM   9255  CB  LEU A 581     -22.080   5.062  18.622  1.00  0.060          C  
ATOM   9256  CG  LEU A 581     -21.134   4.049  19.315  1.00  0.060          C  
ATOM   9257  CD1 LEU A 581     -19.826   3.953  18.544  1.00  0.060          C  
ATOM   9258  CD2 LEU A 581     -20.818   4.534  20.722  1.00  0.060          C  
ATOM   9259  H   LEU A 581     -23.774   3.220  18.032  1.00  0.060          H  
ATOM   9260  HA  LEU A 581     -23.621   5.119  20.142  1.00  0.050          H  
ATOM   9261 1HB  LEU A 581     -22.049   4.866  17.548  1.00  0.070          H  
ATOM   9262 2HB  LEU A 581     -21.667   6.044  18.806  1.00  0.070          H  
ATOM   9263  HG  LEU A 581     -21.596   3.087  19.347  1.00  0.070          H  
ATOM   9264 1HD1 LEU A 581     -19.161   3.245  19.036  1.00  0.070          H  
ATOM   9265 2HD1 LEU A 581     -20.031   3.609  17.529  1.00  0.070          H  
ATOM   9266 3HD1 LEU A 581     -19.353   4.927  18.504  1.00  0.070          H  
ATOM   9267 1HD2 LEU A 581     -20.142   3.836  21.209  1.00  0.070          H  
ATOM   9268 2HD2 LEU A 581     -20.342   5.507  20.655  1.00  0.070          H  
ATOM   9269 3HD2 LEU A 581     -21.725   4.620  21.311  1.00  0.070          H  
ATOM   9270  N   GLN A 582     -24.627   6.341  17.246  1.00  0.040          N  
ATOM   9271  CA  GLN A 582     -25.258   7.516  16.664  1.00  0.050          C  
ATOM   9272  C   GLN A 582     -26.551   7.849  17.401  1.00  0.050          C  
ATOM   9273  O   GLN A 582     -26.784   9.012  17.750  1.00  0.060          O  
ATOM   9274  CB  GLN A 582     -25.548   7.265  15.183  1.00  0.070          C  
ATOM   9275  CG  GLN A 582     -24.308   7.204  14.299  1.00  0.070          C  
ATOM   9276  CD  GLN A 582     -24.622   6.720  12.897  1.00  0.070          C  
ATOM   9277  OE1 GLN A 582     -25.707   6.183  12.653  1.00  0.070          O  
ATOM   9278  NE2 GLN A 582     -23.687   6.901  11.973  1.00  0.070          N  
ATOM   9279  H   GLN A 582     -24.460   5.512  16.663  1.00  0.050          H  
ATOM   9280  HA  GLN A 582     -24.581   8.361  16.761  1.00  0.060          H  
ATOM   9281 1HB  GLN A 582     -26.070   6.315  15.082  1.00  0.080          H  
ATOM   9282 2HB  GLN A 582     -26.206   8.043  14.802  1.00  0.080          H  
ATOM   9283 1HG  GLN A 582     -23.909   8.210  14.220  1.00  0.080          H  
ATOM   9284 2HG  GLN A 582     -23.566   6.551  14.745  1.00  0.080          H  
ATOM   9285 1HE2 GLN A 582     -23.850   6.597  11.033  1.00  0.080          H  
ATOM   9286 2HE2 GLN A 582     -22.821   7.340  12.207  1.00  0.080          H  
ATOM   9287  N   GLU A 583     -27.347   6.822  17.724  1.00  0.050          N  
ATOM   9288  CA  GLU A 583     -28.593   7.044  18.439  1.00  0.060          C  
ATOM   9289  C   GLU A 583     -28.322   7.581  19.841  1.00  0.060          C  
ATOM   9290  O   GLU A 583     -28.998   8.512  20.288  1.00  0.070          O  
ATOM   9291  CB  GLU A 583     -29.380   5.728  18.523  1.00  0.080          C  
ATOM   9292  CG  GLU A 583     -30.737   5.793  19.232  1.00  0.080          C  
ATOM   9293  CD  GLU A 583     -31.791   6.626  18.524  1.00  0.080          C  
ATOM   9294  OE1 GLU A 583     -31.624   6.890  17.357  1.00  0.080          O  
ATOM   9295  OE2 GLU A 583     -32.784   6.967  19.155  1.00  0.080          O  
ATOM   9296  H   GLU A 583     -27.116   5.880  17.387  1.00  0.060          H  
ATOM   9297  HA  GLU A 583     -29.185   7.779  17.891  1.00  0.070          H  
ATOM   9298 1HB  GLU A 583     -29.543   5.347  17.515  1.00  0.100          H  
ATOM   9299 2HB  GLU A 583     -28.773   4.988  19.047  1.00  0.100          H  
ATOM   9300 1HG  GLU A 583     -31.113   4.780  19.349  1.00  0.100          H  
ATOM   9301 2HG  GLU A 583     -30.567   6.197  20.221  1.00  0.100          H  
ATOM   9302  N   GLN A 584     -27.302   7.040  20.526  1.00  0.060          N  
ATOM   9303  CA  GLN A 584     -26.997   7.508  21.871  1.00  0.070          C  
ATOM   9304  C   GLN A 584     -26.543   8.951  21.871  1.00  0.070          C  
ATOM   9305  O   GLN A 584     -26.991   9.732  22.713  1.00  0.080          O  
ATOM   9306  CB  GLN A 584     -25.887   6.659  22.504  1.00  0.090          C  
ATOM   9307  CG  GLN A 584     -26.287   5.260  22.843  1.00  0.090          C  
ATOM   9308  CD  GLN A 584     -27.256   5.200  23.982  1.00  0.090          C  
ATOM   9309  OE1 GLN A 584     -26.955   5.644  25.095  1.00  0.090          O  
ATOM   9310  NE2 GLN A 584     -28.446   4.682  23.720  1.00  0.090          N  
ATOM   9311  H   GLN A 584     -26.781   6.255  20.119  1.00  0.070          H  
ATOM   9312  HA  GLN A 584     -27.900   7.435  22.476  1.00  0.080          H  
ATOM   9313 1HB  GLN A 584     -25.043   6.599  21.814  1.00  0.110          H  
ATOM   9314 2HB  GLN A 584     -25.532   7.141  23.412  1.00  0.110          H  
ATOM   9315 1HG  GLN A 584     -26.756   4.798  21.982  1.00  0.110          H  
ATOM   9316 2HG  GLN A 584     -25.393   4.717  23.114  1.00  0.110          H  
ATOM   9317 1HE2 GLN A 584     -29.144   4.638  24.440  1.00  0.110          H  
ATOM   9318 2HE2 GLN A 584     -28.660   4.360  22.797  1.00  0.110          H  
ATOM   9319  N   ASN A 585     -25.721   9.332  20.893  1.00  0.060          N  
ATOM   9320  CA  ASN A 585     -25.231  10.695  20.827  1.00  0.060          C  
ATOM   9321  C   ASN A 585     -26.375  11.658  20.578  1.00  0.070          C  
ATOM   9322  O   ASN A 585     -26.427  12.749  21.156  1.00  0.070          O  
ATOM   9323  CB  ASN A 585     -24.179  10.795  19.747  1.00  0.080          C  
ATOM   9324  CG  ASN A 585     -22.902  10.141  20.158  1.00  0.080          C  
ATOM   9325  OD1 ASN A 585     -22.570  10.033  21.346  1.00  0.080          O  
ATOM   9326  ND2 ASN A 585     -22.177   9.671  19.205  1.00  0.080          N  
ATOM   9327  H   ASN A 585     -25.371   8.636  20.224  1.00  0.070          H  
ATOM   9328  HA  ASN A 585     -24.786  10.952  21.787  1.00  0.070          H  
ATOM   9329 1HB  ASN A 585     -24.545  10.300  18.842  1.00  0.100          H  
ATOM   9330 2HB  ASN A 585     -23.989  11.837  19.498  1.00  0.100          H  
ATOM   9331 1HD2 ASN A 585     -21.307   9.209  19.418  1.00  0.100          H  
ATOM   9332 2HD2 ASN A 585     -22.465   9.755  18.233  1.00  0.100          H  
ATOM   9333  N   GLN A 586     -27.333  11.255  19.742  1.00  0.070          N  
ATOM   9334  CA  GLN A 586     -28.461  12.132  19.492  1.00  0.080          C  
ATOM   9335  C   GLN A 586     -29.320  12.281  20.747  1.00  0.100          C  
ATOM   9336  O   GLN A 586     -29.669  13.398  21.135  1.00  0.110          O  
ATOM   9337  CB  GLN A 586     -29.295  11.587  18.336  1.00  0.110          C  
ATOM   9338  CG  GLN A 586     -28.603  11.673  16.982  1.00  0.110          C  
ATOM   9339  CD  GLN A 586     -29.386  10.975  15.904  1.00  0.110          C  
ATOM   9340  OE1 GLN A 586     -30.409  10.359  16.197  1.00  0.110          O  
ATOM   9341  NE2 GLN A 586     -28.919  11.059  14.666  1.00  0.110          N  
ATOM   9342  H   GLN A 586     -27.234  10.367  19.233  1.00  0.080          H  
ATOM   9343  HA  GLN A 586     -28.080  13.115  19.219  1.00  0.100          H  
ATOM   9344 1HB  GLN A 586     -29.524  10.534  18.527  1.00  0.130          H  
ATOM   9345 2HB  GLN A 586     -30.239  12.125  18.278  1.00  0.130          H  
ATOM   9346 1HG  GLN A 586     -28.507  12.721  16.707  1.00  0.130          H  
ATOM   9347 2HG  GLN A 586     -27.621  11.220  17.048  1.00  0.130          H  
ATOM   9348 1HE2 GLN A 586     -29.405  10.609  13.916  1.00  0.130          H  
ATOM   9349 2HE2 GLN A 586     -28.081  11.572  14.478  1.00  0.130          H  
ATOM   9350  N   GLN A 587     -29.585  11.167  21.442  1.00  0.100          N  
ATOM   9351  CA  GLN A 587     -30.419  11.182  22.645  1.00  0.110          C  
ATOM   9352  C   GLN A 587     -29.795  12.002  23.759  1.00  0.110          C  
ATOM   9353  O   GLN A 587     -30.492  12.681  24.515  1.00  0.130          O  
ATOM   9354  CB  GLN A 587     -30.680   9.765  23.153  1.00  0.150          C  
ATOM   9355  CG  GLN A 587     -31.596   8.930  22.270  1.00  0.150          C  
ATOM   9356  CD  GLN A 587     -31.758   7.525  22.808  1.00  0.150          C  
ATOM   9357  OE1 GLN A 587     -31.230   7.223  23.886  1.00  0.150          O  
ATOM   9358  NE2 GLN A 587     -32.468   6.665  22.084  1.00  0.150          N  
ATOM   9359  H   GLN A 587     -29.250  10.265  21.086  1.00  0.120          H  
ATOM   9360  HA  GLN A 587     -31.373  11.637  22.390  1.00  0.130          H  
ATOM   9361 1HB  GLN A 587     -29.725   9.238  23.232  1.00  0.180          H  
ATOM   9362 2HB  GLN A 587     -31.112   9.811  24.151  1.00  0.180          H  
ATOM   9363 1HG  GLN A 587     -32.578   9.397  22.248  1.00  0.180          H  
ATOM   9364 2HG  GLN A 587     -31.199   8.872  21.262  1.00  0.180          H  
ATOM   9365 1HE2 GLN A 587     -32.595   5.729  22.399  1.00  0.180          H  
ATOM   9366 2HE2 GLN A 587     -32.858   6.941  21.171  1.00  0.180          H  
ATOM   9367  N   ASN A 588     -28.473  11.963  23.834  1.00  0.110          N  
ATOM   9368  CA  ASN A 588     -27.717  12.667  24.848  1.00  0.120          C  
ATOM   9369  C   ASN A 588     -27.426  14.130  24.498  1.00  0.130          C  
ATOM   9370  O   ASN A 588     -26.801  14.838  25.291  1.00  0.140          O  
ATOM   9371  CB  ASN A 588     -26.410  11.932  25.067  1.00  0.160          C  
ATOM   9372  CG  ASN A 588     -26.568  10.608  25.776  1.00  0.160          C  
ATOM   9373  OD1 ASN A 588     -27.424  10.447  26.655  1.00  0.160          O  
ATOM   9374  ND2 ASN A 588     -25.747   9.653  25.408  1.00  0.160          N  
ATOM   9375  H   ASN A 588     -27.972  11.338  23.196  1.00  0.130          H  
ATOM   9376  HA  ASN A 588     -28.296  12.659  25.770  1.00  0.140          H  
ATOM   9377 1HB  ASN A 588     -25.954  11.743  24.093  1.00  0.200          H  
ATOM   9378 2HB  ASN A 588     -25.731  12.557  25.613  1.00  0.200          H  
ATOM   9379 1HD2 ASN A 588     -25.796   8.746  25.830  1.00  0.200          H  
ATOM   9380 2HD2 ASN A 588     -25.076   9.820  24.689  1.00  0.200          H  
ATOM   9381  N   GLY A 589     -27.828  14.589  23.305  1.00  0.120          N  
ATOM   9382  CA  GLY A 589     -27.554  15.962  22.906  1.00  0.130          C  
ATOM   9383  C   GLY A 589     -26.073  16.225  22.611  1.00  0.100          C  
ATOM   9384  O   GLY A 589     -25.598  17.351  22.793  1.00  0.110          O  
ATOM   9385  H   GLY A 589     -28.369  13.998  22.668  1.00  0.140          H  
ATOM   9386 1HA  GLY A 589     -28.143  16.187  22.017  1.00  0.160          H  
ATOM   9387 2HA  GLY A 589     -27.897  16.636  23.689  1.00  0.160          H  
ATOM   9388  N   GLU A 590     -25.329  15.199  22.198  1.00  0.070          N  
ATOM   9389  CA  GLU A 590     -23.905  15.351  21.953  1.00  0.070          C  
ATOM   9390  C   GLU A 590     -23.569  16.018  20.639  1.00  0.100          C  
ATOM   9391  O   GLU A 590     -24.273  15.897  19.635  1.00  0.200          O  
ATOM   9392  CB  GLU A 590     -23.208  13.992  22.020  1.00  0.100          C  
ATOM   9393  CG  GLU A 590     -23.172  13.366  23.402  1.00  0.100          C  
ATOM   9394  CD  GLU A 590     -22.152  14.041  24.281  1.00  0.100          C  
ATOM   9395  OE1 GLU A 590     -21.050  14.225  23.797  1.00  0.100          O  
ATOM   9396  OE2 GLU A 590     -22.457  14.413  25.400  1.00  0.100          O  
ATOM   9397  H   GLU A 590     -25.758  14.291  22.012  1.00  0.080          H  
ATOM   9398  HA  GLU A 590     -23.496  15.972  22.752  1.00  0.080          H  
ATOM   9399 1HB  GLU A 590     -23.717  13.305  21.364  1.00  0.120          H  
ATOM   9400 2HB  GLU A 590     -22.188  14.090  21.657  1.00  0.120          H  
ATOM   9401 1HG  GLU A 590     -24.153  13.468  23.858  1.00  0.120          H  
ATOM   9402 2HG  GLU A 590     -22.942  12.302  23.314  1.00  0.120          H  
ATOM   9403  N   VAL A 591     -22.436  16.692  20.651  1.00  0.110          N  
ATOM   9404  CA  VAL A 591     -21.881  17.325  19.477  1.00  0.130          C  
ATOM   9405  C   VAL A 591     -20.740  16.493  18.932  1.00  0.090          C  
ATOM   9406  O   VAL A 591     -19.810  16.144  19.660  1.00  0.120          O  
ATOM   9407  CB  VAL A 591     -21.410  18.750  19.836  1.00  0.170          C  
ATOM   9408  CG1 VAL A 591     -20.735  19.436  18.649  1.00  0.170          C  
ATOM   9409  CG2 VAL A 591     -22.635  19.551  20.282  1.00  0.170          C  
ATOM   9410  H   VAL A 591     -21.945  16.760  21.534  1.00  0.130          H  
ATOM   9411  HA  VAL A 591     -22.658  17.395  18.715  1.00  0.160          H  
ATOM   9412  HB  VAL A 591     -20.679  18.698  20.645  1.00  0.210          H  
ATOM   9413 1HG1 VAL A 591     -20.425  20.435  18.944  1.00  0.210          H  
ATOM   9414 2HG1 VAL A 591     -19.852  18.869  18.332  1.00  0.210          H  
ATOM   9415 3HG1 VAL A 591     -21.435  19.505  17.818  1.00  0.210          H  
ATOM   9416 1HG2 VAL A 591     -22.342  20.555  20.545  1.00  0.210          H  
ATOM   9417 2HG2 VAL A 591     -23.355  19.591  19.465  1.00  0.210          H  
ATOM   9418 3HG2 VAL A 591     -23.102  19.072  21.145  1.00  0.210          H  
ATOM   9419  N   LEU A 592     -20.807  16.140  17.659  1.00  0.090          N  
ATOM   9420  CA  LEU A 592     -19.706  15.364  17.135  1.00  0.100          C  
ATOM   9421  C   LEU A 592     -18.601  16.330  16.803  1.00  0.120          C  
ATOM   9422  O   LEU A 592     -18.847  17.413  16.268  1.00  0.120          O  
ATOM   9423  CB  LEU A 592     -20.096  14.550  15.901  1.00  0.140          C  
ATOM   9424  CG  LEU A 592     -21.203  13.476  16.088  1.00  0.140          C  
ATOM   9425  CD1 LEU A 592     -21.432  12.783  14.754  1.00  0.140          C  
ATOM   9426  CD2 LEU A 592     -20.809  12.468  17.155  1.00  0.140          C  
ATOM   9427  H   LEU A 592     -21.590  16.422  17.085  1.00  0.110          H  
ATOM   9428  HA  LEU A 592     -19.328  14.697  17.905  1.00  0.120          H  
ATOM   9429 1HB  LEU A 592     -20.438  15.241  15.135  1.00  0.160          H  
ATOM   9430 2HB  LEU A 592     -19.216  14.062  15.529  1.00  0.160          H  
ATOM   9431  HG  LEU A 592     -22.135  13.960  16.383  1.00  0.160          H  
ATOM   9432 1HD1 LEU A 592     -22.222  12.037  14.864  1.00  0.160          H  
ATOM   9433 2HD1 LEU A 592     -21.729  13.516  14.005  1.00  0.160          H  
ATOM   9434 3HD1 LEU A 592     -20.512  12.288  14.435  1.00  0.160          H  
ATOM   9435 1HD2 LEU A 592     -21.596  11.734  17.255  1.00  0.160          H  
ATOM   9436 2HD2 LEU A 592     -19.895  11.986  16.859  1.00  0.160          H  
ATOM   9437 3HD2 LEU A 592     -20.671  12.955  18.110  1.00  0.160          H  
ATOM   9438  N   GLY A 593     -17.380  15.915  17.058  1.00  0.130          N  
ATOM   9439  CA  GLY A 593     -16.245  16.760  16.801  1.00  0.150          C  
ATOM   9440  C   GLY A 593     -15.881  17.486  18.086  1.00  0.150          C  
ATOM   9441  O   GLY A 593     -16.448  17.226  19.149  1.00  0.160          O  
ATOM   9442  H   GLY A 593     -17.240  15.014  17.495  1.00  0.160          H  
ATOM   9443 1HA  GLY A 593     -15.402  16.163  16.456  1.00  0.180          H  
ATOM   9444 2HA  GLY A 593     -16.482  17.479  16.018  1.00  0.180          H  
ATOM   9445  N   TRP A 594     -14.907  18.356  17.956  1.00  0.140          N  
ATOM   9446  CA  TRP A 594     -14.261  19.136  18.998  1.00  0.060          C  
ATOM   9447  C   TRP A 594     -14.164  20.656  18.747  1.00  0.090          C  
ATOM   9448  O   TRP A 594     -13.047  21.173  18.751  1.00  0.190          O  
ATOM   9449  CB  TRP A 594     -12.925  18.485  19.319  1.00  0.120          C  
ATOM   9450  CG  TRP A 594     -12.203  18.061  18.132  1.00  0.120          C  
ATOM   9451  CD1 TRP A 594     -11.354  18.773  17.375  1.00  0.120          C  
ATOM   9452  CD2 TRP A 594     -12.262  16.729  17.542  1.00  0.120          C  
ATOM   9453  NE1 TRP A 594     -10.884  17.997  16.352  1.00  0.120          N  
ATOM   9454  CE2 TRP A 594     -11.427  16.737  16.452  1.00  0.120          C  
ATOM   9455  CE3 TRP A 594     -12.950  15.549  17.868  1.00  0.120          C  
ATOM   9456  CZ2 TRP A 594     -11.236  15.605  15.667  1.00  0.120          C  
ATOM   9457  CZ3 TRP A 594     -12.758  14.416  17.093  1.00  0.120          C  
ATOM   9458  CH2 TRP A 594     -11.918  14.444  16.019  1.00  0.120          C  
ATOM   9459  H   TRP A 594     -14.544  18.475  17.018  1.00  0.170          H  
ATOM   9460  HA  TRP A 594     -14.859  19.015  19.903  1.00  0.070          H  
ATOM   9461 1HB  TRP A 594     -12.298  19.184  19.857  1.00  0.140          H  
ATOM   9462 2HB  TRP A 594     -13.084  17.621  19.964  1.00  0.140          H  
ATOM   9463  HD1 TRP A 594     -11.087  19.816  17.551  1.00  0.140          H  
ATOM   9464  HE1 TRP A 594     -10.236  18.299  15.644  1.00  0.140          H  
ATOM   9465  HE3 TRP A 594     -13.616  15.523  18.719  1.00  0.140          H  
ATOM   9466  HZ2 TRP A 594     -10.577  15.602  14.816  1.00  0.140          H  
ATOM   9467  HZ3 TRP A 594     -13.293  13.504  17.368  1.00  0.140          H  
ATOM   9468  HH2 TRP A 594     -11.774  13.541  15.421  1.00  0.140          H  
ATOM   9469  N   PRO A 595     -15.271  21.378  18.403  1.00  0.130          N  
ATOM   9470  CA  PRO A 595     -15.307  22.800  18.038  1.00  0.180          C  
ATOM   9471  C   PRO A 595     -14.458  23.733  18.911  1.00  0.160          C  
ATOM   9472  O   PRO A 595     -13.845  24.668  18.391  1.00  0.180          O  
ATOM   9473  CB  PRO A 595     -16.792  23.140  18.223  1.00  0.270          C  
ATOM   9474  CG  PRO A 595     -17.516  21.864  17.925  1.00  0.270          C  
ATOM   9475  CD  PRO A 595     -16.640  20.766  18.461  1.00  0.270          C  
ATOM   9476  HA  PRO A 595     -15.016  22.900  16.982  1.00  0.220          H  
ATOM   9477 1HB  PRO A 595     -16.967  23.498  19.253  1.00  0.320          H  
ATOM   9478 2HB  PRO A 595     -17.074  23.960  17.549  1.00  0.320          H  
ATOM   9479 1HG  PRO A 595     -18.506  21.873  18.399  1.00  0.320          H  
ATOM   9480 2HG  PRO A 595     -17.690  21.769  16.844  1.00  0.320          H  
ATOM   9481 1HD  PRO A 595     -16.916  20.461  19.483  1.00  0.320          H  
ATOM   9482 2HD  PRO A 595     -16.776  19.978  17.746  1.00  0.320          H  
ATOM   9483  N   GLU A 596     -14.285  23.441  20.202  1.00  0.140          N  
ATOM   9484  CA  GLU A 596     -13.482  24.347  21.019  1.00  0.150          C  
ATOM   9485  C   GLU A 596     -12.093  23.734  21.105  1.00  0.080          C  
ATOM   9486  O   GLU A 596     -11.606  23.293  22.147  1.00  0.090          O  
ATOM   9487  CB  GLU A 596     -14.116  24.549  22.408  1.00  0.210          C  
ATOM   9488  CG  GLU A 596     -15.502  25.212  22.345  1.00  0.210          C  
ATOM   9489  CD  GLU A 596     -16.145  25.546  23.698  1.00  0.210          C  
ATOM   9490  OE1 GLU A 596     -15.662  25.125  24.733  1.00  0.210          O  
ATOM   9491  OE2 GLU A 596     -17.134  26.243  23.675  1.00  0.210          O  
ATOM   9492  H   GLU A 596     -14.759  22.656  20.657  1.00  0.170          H  
ATOM   9493  HA  GLU A 596     -13.403  25.317  20.527  1.00  0.180          H  
ATOM   9494 1HB  GLU A 596     -14.227  23.580  22.903  1.00  0.250          H  
ATOM   9495 2HB  GLU A 596     -13.463  25.166  23.025  1.00  0.250          H  
ATOM   9496 1HG  GLU A 596     -15.417  26.126  21.760  1.00  0.250          H  
ATOM   9497 2HG  GLU A 596     -16.166  24.534  21.805  1.00  0.250          H  
ATOM   9498  N   TYR A 597     -11.463  23.731  19.933  1.00  0.100          N  
ATOM   9499  CA  TYR A 597     -10.163  23.132  19.637  1.00  0.090          C  
ATOM   9500  C   TYR A 597      -9.022  23.736  20.438  1.00  0.090          C  
ATOM   9501  O   TYR A 597      -7.982  23.110  20.626  1.00  0.110          O  
ATOM   9502  CB  TYR A 597      -9.854  23.277  18.145  1.00  0.130          C  
ATOM   9503  CG  TYR A 597      -9.477  24.697  17.760  1.00  0.130          C  
ATOM   9504  CD1 TYR A 597      -8.144  25.102  17.800  1.00  0.130          C  
ATOM   9505  CD2 TYR A 597     -10.457  25.600  17.394  1.00  0.130          C  
ATOM   9506  CE1 TYR A 597      -7.808  26.397  17.484  1.00  0.130          C  
ATOM   9507  CE2 TYR A 597     -10.116  26.894  17.079  1.00  0.130          C  
ATOM   9508  CZ  TYR A 597      -8.799  27.294  17.125  1.00  0.130          C  
ATOM   9509  OH  TYR A 597      -8.462  28.590  16.813  1.00  0.130          O  
ATOM   9510  H   TYR A 597     -12.000  24.170  19.179  1.00  0.120          H  
ATOM   9511  HA  TYR A 597     -10.219  22.071  19.878  1.00  0.110          H  
ATOM   9512 1HB  TYR A 597      -9.036  22.613  17.871  1.00  0.160          H  
ATOM   9513 2HB  TYR A 597     -10.731  22.984  17.566  1.00  0.160          H  
ATOM   9514  HD1 TYR A 597      -7.366  24.395  18.092  1.00  0.160          H  
ATOM   9515  HD2 TYR A 597     -11.503  25.291  17.364  1.00  0.160          H  
ATOM   9516  HE1 TYR A 597      -6.768  26.714  17.521  1.00  0.160          H  
ATOM   9517  HE2 TYR A 597     -10.892  27.604  16.799  1.00  0.160          H  
ATOM   9518  HH  TYR A 597      -9.257  29.082  16.591  1.00  0.160          H  
ATOM   9519  N   GLN A 598      -9.197  24.975  20.875  1.00  0.090          N  
ATOM   9520  CA  GLN A 598      -8.193  25.702  21.630  1.00  0.110          C  
ATOM   9521  C   GLN A 598      -8.197  25.336  23.114  1.00  0.090          C  
ATOM   9522  O   GLN A 598      -7.351  25.810  23.883  1.00  0.110          O  
ATOM   9523  CB  GLN A 598      -8.395  27.216  21.450  1.00  0.150          C  
ATOM   9524  CG  GLN A 598      -9.655  27.803  22.119  1.00  0.150          C  
ATOM   9525  CD  GLN A 598     -10.899  27.703  21.247  1.00  0.150          C  
ATOM   9526  OE1 GLN A 598     -11.047  26.776  20.449  1.00  0.150          O  
ATOM   9527  NE2 GLN A 598     -11.800  28.656  21.399  1.00  0.150          N  
ATOM   9528  H   GLN A 598     -10.088  25.426  20.680  1.00  0.110          H  
ATOM   9529  HA  GLN A 598      -7.216  25.440  21.227  1.00  0.130          H  
ATOM   9530 1HB  GLN A 598      -7.530  27.743  21.850  1.00  0.180          H  
ATOM   9531 2HB  GLN A 598      -8.449  27.445  20.386  1.00  0.180          H  
ATOM   9532 1HG  GLN A 598      -9.858  27.293  23.056  1.00  0.180          H  
ATOM   9533 2HG  GLN A 598      -9.472  28.858  22.314  1.00  0.180          H  
ATOM   9534 1HE2 GLN A 598     -12.641  28.646  20.852  1.00  0.180          H  
ATOM   9535 2HE2 GLN A 598     -11.645  29.395  22.058  1.00  0.180          H  
ATOM   9536  N   TRP A 599      -9.189  24.564  23.542  1.00  0.060          N  
ATOM   9537  CA  TRP A 599      -9.305  24.209  24.940  1.00  0.070          C  
ATOM   9538  C   TRP A 599      -8.266  23.212  25.409  1.00  0.080          C  
ATOM   9539  O   TRP A 599      -7.978  22.220  24.739  1.00  0.210          O  
ATOM   9540  CB  TRP A 599     -10.687  23.644  25.235  1.00  0.090          C  
ATOM   9541  CG  TRP A 599     -10.830  23.162  26.639  1.00  0.090          C  
ATOM   9542  CD1 TRP A 599     -11.213  23.871  27.737  1.00  0.090          C  
ATOM   9543  CD2 TRP A 599     -10.581  21.822  27.096  1.00  0.090          C  
ATOM   9544  NE1 TRP A 599     -11.220  23.060  28.837  1.00  0.090          N  
ATOM   9545  CE2 TRP A 599     -10.834  21.806  28.460  1.00  0.090          C  
ATOM   9546  CE3 TRP A 599     -10.166  20.652  26.463  1.00  0.090          C  
ATOM   9547  CZ2 TRP A 599     -10.694  20.671  29.195  1.00  0.090          C  
ATOM   9548  CZ3 TRP A 599     -10.024  19.532  27.198  1.00  0.090          C  
ATOM   9549  CH2 TRP A 599     -10.279  19.534  28.515  1.00  0.090          C  
ATOM   9550  H   TRP A 599      -9.874  24.185  22.882  1.00  0.070          H  
ATOM   9551  HA  TRP A 599      -9.181  25.118  25.526  1.00  0.080          H  
ATOM   9552 1HB  TRP A 599     -11.442  24.408  25.048  1.00  0.110          H  
ATOM   9553 2HB  TRP A 599     -10.895  22.818  24.564  1.00  0.110          H  
ATOM   9554  HD1 TRP A 599     -11.475  24.928  27.739  1.00  0.110          H  
ATOM   9555  HE1 TRP A 599     -11.465  23.339  29.781  1.00  0.110          H  
ATOM   9556  HE3 TRP A 599      -9.950  20.633  25.404  1.00  0.110          H  
ATOM   9557  HZ2 TRP A 599     -10.893  20.637  30.269  1.00  0.110          H  
ATOM   9558  HZ3 TRP A 599      -9.695  18.627  26.697  1.00  0.110          H  
ATOM   9559  HH2 TRP A 599     -10.148  18.619  29.043  1.00  0.110          H  
ATOM   9560  N   HIS A 600      -7.763  23.464  26.608  1.00  0.070          N  
ATOM   9561  CA  HIS A 600      -6.855  22.581  27.302  1.00  0.080          C  
ATOM   9562  C   HIS A 600      -7.333  22.546  28.759  1.00  0.080          C  
ATOM   9563  O   HIS A 600      -7.824  23.565  29.248  1.00  0.090          O  
ATOM   9564  CB  HIS A 600      -5.413  23.105  27.194  1.00  0.110          C  
ATOM   9565  CG  HIS A 600      -4.851  23.124  25.780  1.00  0.110          C  
ATOM   9566  ND1 HIS A 600      -5.176  24.095  24.838  1.00  0.110          N  
ATOM   9567  CD2 HIS A 600      -3.983  22.292  25.176  1.00  0.110          C  
ATOM   9568  CE1 HIS A 600      -4.532  23.843  23.720  1.00  0.110          C  
ATOM   9569  NE2 HIS A 600      -3.792  22.758  23.889  1.00  0.110          N  
ATOM   9570  H   HIS A 600      -8.035  24.323  27.069  1.00  0.080          H  
ATOM   9571  HA  HIS A 600      -6.904  21.591  26.860  1.00  0.100          H  
ATOM   9572 1HB  HIS A 600      -5.372  24.123  27.583  1.00  0.130          H  
ATOM   9573 2HB  HIS A 600      -4.751  22.500  27.811  1.00  0.130          H  
ATOM   9574  HD1 HIS A 600      -6.028  24.665  24.804  1.00  0.130          H  
ATOM   9575  HD2 HIS A 600      -3.470  21.403  25.531  1.00  0.130          H  
ATOM   9576  HE1 HIS A 600      -4.667  24.497  22.858  1.00  0.130          H  
ATOM   9577  N   PRO A 601      -7.217  21.417  29.472  1.00  0.080          N  
ATOM   9578  CA  PRO A 601      -7.612  21.255  30.855  1.00  0.080          C  
ATOM   9579  C   PRO A 601      -6.631  21.935  31.798  1.00  0.070          C  
ATOM   9580  O   PRO A 601      -5.481  22.153  31.417  1.00  0.100          O  
ATOM   9581  CB  PRO A 601      -7.549  19.742  31.042  1.00  0.120          C  
ATOM   9582  CG  PRO A 601      -6.477  19.311  30.083  1.00  0.120          C  
ATOM   9583  CD  PRO A 601      -6.632  20.213  28.880  1.00  0.120          C  
ATOM   9584  HA  PRO A 601      -8.631  21.643  30.955  1.00  0.100          H  
ATOM   9585 1HB  PRO A 601      -7.290  19.515  32.083  1.00  0.140          H  
ATOM   9586 2HB  PRO A 601      -8.531  19.282  30.858  1.00  0.140          H  
ATOM   9587 1HG  PRO A 601      -5.499  19.452  30.578  1.00  0.140          H  
ATOM   9588 2HG  PRO A 601      -6.560  18.254  29.856  1.00  0.140          H  
ATOM   9589 1HD  PRO A 601      -5.643  20.403  28.436  1.00  0.140          H  
ATOM   9590 2HD  PRO A 601      -7.331  19.763  28.180  1.00  0.140          H  
ATOM   9591  N   PRO A 602      -7.065  22.294  33.011  1.00  0.070          N  
ATOM   9592  CA  PRO A 602      -6.258  22.765  34.114  1.00  0.070          C  
ATOM   9593  C   PRO A 602      -5.507  21.615  34.769  1.00  0.090          C  
ATOM   9594  O   PRO A 602      -5.928  20.453  34.674  1.00  0.130          O  
ATOM   9595  CB  PRO A 602      -7.299  23.368  35.056  1.00  0.110          C  
ATOM   9596  CG  PRO A 602      -8.547  22.564  34.790  1.00  0.110          C  
ATOM   9597  CD  PRO A 602      -8.507  22.242  33.312  1.00  0.110          C  
ATOM   9598  HA  PRO A 602      -5.557  23.530  33.749  1.00  0.080          H  
ATOM   9599 1HB  PRO A 602      -6.948  23.277  36.099  1.00  0.130          H  
ATOM   9600 2HB  PRO A 602      -7.422  24.440  34.849  1.00  0.130          H  
ATOM   9601 1HG  PRO A 602      -8.553  21.661  35.402  1.00  0.130          H  
ATOM   9602 2HG  PRO A 602      -9.449  23.133  35.064  1.00  0.130          H  
ATOM   9603 1HD  PRO A 602      -8.908  21.230  33.170  1.00  0.130          H  
ATOM   9604 2HD  PRO A 602      -9.061  23.002  32.739  1.00  0.130          H  
ATOM   9605  N   LEU A 603      -4.450  21.953  35.487  1.00  0.100          N  
ATOM   9606  CA  LEU A 603      -3.716  20.981  36.275  1.00  0.120          C  
ATOM   9607  C   LEU A 603      -4.293  20.940  37.693  1.00  0.100          C  
ATOM   9608  O   LEU A 603      -4.947  21.906  38.090  1.00  0.160          O  
ATOM   9609  CB  LEU A 603      -2.220  21.325  36.245  1.00  0.160          C  
ATOM   9610  CG  LEU A 603      -1.587  21.296  34.838  1.00  0.160          C  
ATOM   9611  CD1 LEU A 603      -0.149  21.778  34.912  1.00  0.160          C  
ATOM   9612  CD2 LEU A 603      -1.625  19.862  34.273  1.00  0.160          C  
ATOM   9613  H   LEU A 603      -4.152  22.921  35.500  1.00  0.120          H  
ATOM   9614  HA  LEU A 603      -3.869  20.033  35.799  1.00  0.140          H  
ATOM   9615 1HB  LEU A 603      -2.093  22.331  36.642  1.00  0.190          H  
ATOM   9616 2HB  LEU A 603      -1.663  20.653  36.871  1.00  0.190          H  
ATOM   9617  HG  LEU A 603      -2.142  21.961  34.175  1.00  0.190          H  
ATOM   9618 1HD1 LEU A 603       0.288  21.763  33.914  1.00  0.190          H  
ATOM   9619 2HD1 LEU A 603      -0.123  22.796  35.303  1.00  0.190          H  
ATOM   9620 3HD1 LEU A 603       0.423  21.131  35.559  1.00  0.190          H  
ATOM   9621 1HD2 LEU A 603      -1.191  19.883  33.297  1.00  0.190          H  
ATOM   9622 2HD2 LEU A 603      -1.057  19.193  34.918  1.00  0.190          H  
ATOM   9623 3HD2 LEU A 603      -2.635  19.492  34.172  1.00  0.190          H  
ATOM   9624  N   PRO A 604      -4.117  19.831  38.451  1.00  0.160          N  
ATOM   9625  CA  PRO A 604      -4.555  19.617  39.820  1.00  0.230          C  
ATOM   9626  C   PRO A 604      -3.952  20.616  40.775  1.00  0.190          C  
ATOM   9627  O   PRO A 604      -2.847  21.126  40.540  1.00  0.250          O  
ATOM   9628  CB  PRO A 604      -4.026  18.227  40.167  1.00  0.350          C  
ATOM   9629  CG  PRO A 604      -3.822  17.564  38.870  1.00  0.350          C  
ATOM   9630  CD  PRO A 604      -3.454  18.659  37.896  1.00  0.350          C  
ATOM   9631  HA  PRO A 604      -5.655  19.652  39.859  1.00  0.280          H  
ATOM   9632 1HB  PRO A 604      -3.148  18.297  40.814  1.00  0.410          H  
ATOM   9633 2HB  PRO A 604      -4.785  17.696  40.762  1.00  0.410          H  
ATOM   9634 1HG  PRO A 604      -3.029  16.815  38.962  1.00  0.410          H  
ATOM   9635 2HG  PRO A 604      -4.707  17.045  38.602  1.00  0.410          H  
ATOM   9636 1HD  PRO A 604      -2.396  18.786  37.814  1.00  0.410          H  
ATOM   9637 2HD  PRO A 604      -3.884  18.384  36.986  1.00  0.410          H  
ATOM   9638  N   ASP A 605      -4.680  20.837  41.856  1.00  0.240          N  
ATOM   9639  CA  ASP A 605      -4.331  21.745  42.925  1.00  0.390          C  
ATOM   9640  C   ASP A 605      -2.918  21.504  43.432  1.00  0.610          C  
ATOM   9641  O   ASP A 605      -3.001  22.729  43.520  1.00  1.630          O  
ATOM   9642  CB  ASP A 605      -5.277  21.520  44.110  1.00  0.490          C  
ATOM   9643  CG  ASP A 605      -6.778  21.794  43.819  1.00  0.490          C  
ATOM   9644  OD1 ASP A 605      -7.134  22.292  42.760  1.00  0.490          O  
ATOM   9645  OD2 ASP A 605      -7.565  21.462  44.668  1.00  0.490          O  
ATOM   9646  H   ASP A 605      -5.574  20.367  41.933  1.00  0.290          H  
ATOM   9647  HA  ASP A 605      -4.409  22.769  42.560  1.00  0.470          H  
ATOM   9648 1HB  ASP A 605      -5.175  20.492  44.457  1.00  0.580          H  
ATOM   9649 2HB  ASP A 605      -4.966  22.163  44.937  1.00  0.580          H  
ATOM   9650  N   ASN A 606      -1.698  21.804  43.817  1.00  0.600          N  
ATOM   9651  CA  ASN A 606      -0.647  20.906  44.264  1.00  0.610          C  
ATOM   9652  C   ASN A 606       0.012  20.003  43.218  1.00  0.520          C  
ATOM   9653  O   ASN A 606       0.872  19.208  43.582  1.00  0.680          O  
ATOM   9654  CB  ASN A 606      -1.187  20.047  45.393  1.00  0.850          C  
ATOM   9655  CG  ASN A 606      -1.656  20.872  46.564  1.00  0.850          C  
ATOM   9656  OD1 ASN A 606      -0.997  21.836  46.976  1.00  0.850          O  
ATOM   9657  ND2 ASN A 606      -2.793  20.512  47.107  1.00  0.850          N  
ATOM   9658  H   ASN A 606      -1.481  22.789  43.874  1.00  0.720          H  
ATOM   9659  HA  ASN A 606       0.154  21.527  44.670  1.00  0.730          H  
ATOM   9660 1HB  ASN A 606      -2.013  19.435  45.033  1.00  1.020          H  
ATOM   9661 2HB  ASN A 606      -0.405  19.370  45.738  1.00  1.020          H  
ATOM   9662 1HD2 ASN A 606      -3.157  21.024  47.886  1.00  1.020          H  
ATOM   9663 2HD2 ASN A 606      -3.297  19.729  46.746  1.00  1.020          H  
ATOM   9664  N   TYR A 607      -0.292  20.140  41.936  1.00  0.410          N  
ATOM   9665  CA  TYR A 607       0.433  19.366  40.933  1.00  0.550          C  
ATOM   9666  C   TYR A 607       1.754  20.064  40.627  1.00  0.410          C  
ATOM   9667  O   TYR A 607       1.787  21.290  40.620  1.00  0.600          O  
ATOM   9668  CB  TYR A 607      -0.375  19.245  39.647  1.00  0.710          C  
ATOM   9669  CG  TYR A 607       0.257  18.418  38.535  1.00  0.710          C  
ATOM   9670  CD1 TYR A 607       0.129  17.030  38.523  1.00  0.710          C  
ATOM   9671  CD2 TYR A 607       0.961  19.050  37.535  1.00  0.710          C  
ATOM   9672  CE1 TYR A 607       0.713  16.295  37.508  1.00  0.710          C  
ATOM   9673  CE2 TYR A 607       1.543  18.321  36.519  1.00  0.710          C  
ATOM   9674  CZ  TYR A 607       1.425  16.954  36.496  1.00  0.710          C  
ATOM   9675  OH  TYR A 607       2.021  16.230  35.476  1.00  0.710          O  
ATOM   9676  H   TYR A 607      -1.042  20.768  41.620  1.00  0.490          H  
ATOM   9677  HA  TYR A 607       0.623  18.377  41.337  1.00  0.660          H  
ATOM   9678 1HB  TYR A 607      -1.290  18.798  39.887  1.00  0.860          H  
ATOM   9679 2HB  TYR A 607      -0.597  20.239  39.257  1.00  0.860          H  
ATOM   9680  HD1 TYR A 607      -0.427  16.525  39.313  1.00  0.860          H  
ATOM   9681  HD2 TYR A 607       1.062  20.135  37.553  1.00  0.860          H  
ATOM   9682  HE1 TYR A 607       0.616  15.208  37.497  1.00  0.860          H  
ATOM   9683  HE2 TYR A 607       2.104  18.828  35.730  1.00  0.860          H  
ATOM   9684  HH  TYR A 607       2.556  16.828  34.894  1.00  0.860          H  
ATOM   9685  N   PRO A 608       2.864  19.328  40.454  1.00  0.360          N  
ATOM   9686  CA  PRO A 608       3.131  17.905  40.627  1.00  0.280          C  
ATOM   9687  C   PRO A 608       3.572  17.537  42.039  1.00  0.280          C  
ATOM   9688  O   PRO A 608       3.851  16.378  42.310  1.00  0.310          O  
ATOM   9689  CB  PRO A 608       4.269  17.686  39.630  1.00  0.420          C  
ATOM   9690  CG  PRO A 608       5.055  18.978  39.702  1.00  0.420          C  
ATOM   9691  CD  PRO A 608       4.004  20.067  39.906  1.00  0.420          C  
ATOM   9692  HA  PRO A 608       2.266  17.305  40.327  1.00  0.340          H  
ATOM   9693 1HB  PRO A 608       4.862  16.802  39.917  1.00  0.500          H  
ATOM   9694 2HB  PRO A 608       3.860  17.488  38.625  1.00  0.500          H  
ATOM   9695 1HG  PRO A 608       5.787  18.935  40.525  1.00  0.500          H  
ATOM   9696 2HG  PRO A 608       5.630  19.121  38.776  1.00  0.500          H  
ATOM   9697 1HD  PRO A 608       4.351  20.820  40.630  1.00  0.500          H  
ATOM   9698 2HD  PRO A 608       3.722  20.526  38.944  1.00  0.500          H  
ATOM   9699  N   GLU A 609       3.661  18.511  42.939  1.00  0.320          N  
ATOM   9700  CA  GLU A 609       4.227  18.289  44.269  1.00  0.390          C  
ATOM   9701  C   GLU A 609       3.477  17.230  45.072  1.00  0.400          C  
ATOM   9702  O   GLU A 609       4.073  16.473  45.840  1.00  0.470          O  
ATOM   9703  CB  GLU A 609       4.252  19.605  45.047  1.00  0.520          C  
ATOM   9704  CG  GLU A 609       5.259  20.627  44.515  1.00  0.520          C  
ATOM   9705  CD  GLU A 609       5.245  21.928  45.275  1.00  0.520          C  
ATOM   9706  OE1 GLU A 609       4.413  22.083  46.137  1.00  0.520          O  
ATOM   9707  OE2 GLU A 609       6.063  22.767  44.987  1.00  0.520          O  
ATOM   9708  H   GLU A 609       3.385  19.454  42.702  1.00  0.380          H  
ATOM   9709  HA  GLU A 609       5.254  17.949  44.143  1.00  0.470          H  
ATOM   9710 1HB  GLU A 609       3.259  20.062  45.013  1.00  0.620          H  
ATOM   9711 2HB  GLU A 609       4.487  19.408  46.093  1.00  0.620          H  
ATOM   9712 1HG  GLU A 609       6.257  20.196  44.572  1.00  0.620          H  
ATOM   9713 2HG  GLU A 609       5.039  20.821  43.465  1.00  0.620          H  
ATOM   9714  N   GLY A 610       2.173  17.144  44.866  1.00  0.360          N  
ATOM   9715  CA  GLY A 610       1.325  16.202  45.568  1.00  0.420          C  
ATOM   9716  C   GLY A 610       1.415  14.766  45.030  1.00  0.350          C  
ATOM   9717  O   GLY A 610       0.820  13.859  45.622  1.00  0.360          O  
ATOM   9718  H   GLY A 610       1.743  17.816  44.238  1.00  0.430          H  
ATOM   9719 1HA  GLY A 610       1.585  16.212  46.626  1.00  0.500          H  
ATOM   9720 2HA  GLY A 610       0.295  16.548  45.497  1.00  0.500          H  
ATOM   9721  N   ILE A 611       2.192  14.514  43.957  1.00  0.300          N  
ATOM   9722  CA  ILE A 611       2.276  13.142  43.423  1.00  0.240          C  
ATOM   9723  C   ILE A 611       2.803  12.160  44.461  1.00  0.260          C  
ATOM   9724  O   ILE A 611       2.434  10.985  44.447  1.00  0.320          O  
ATOM   9725  CB  ILE A 611       3.147  13.029  42.135  1.00  0.360          C  
ATOM   9726  CG1 ILE A 611       2.977  11.606  41.437  1.00  0.360          C  
ATOM   9727  CG2 ILE A 611       4.645  13.235  42.428  1.00  0.360          C  
ATOM   9728  CD1 ILE A 611       1.597  11.279  40.888  1.00  0.360          C  
ATOM   9729  H   ILE A 611       2.691  15.281  43.493  1.00  0.360          H  
ATOM   9730  HA  ILE A 611       1.268  12.843  43.164  1.00  0.290          H  
ATOM   9731  HB  ILE A 611       2.824  13.797  41.430  1.00  0.430          H  
ATOM   9732 1HG1 ILE A 611       3.681  11.563  40.624  1.00  0.430          H  
ATOM   9733 2HG1 ILE A 611       3.246  10.827  42.146  1.00  0.430          H  
ATOM   9734 1HG2 ILE A 611       5.195  13.176  41.496  1.00  0.430          H  
ATOM   9735 2HG2 ILE A 611       4.805  14.206  42.877  1.00  0.430          H  
ATOM   9736 3HG2 ILE A 611       5.020  12.469  43.098  1.00  0.430          H  
ATOM   9737 1HD1 ILE A 611       1.633  10.296  40.425  1.00  0.430          H  
ATOM   9738 2HD1 ILE A 611       0.867  11.269  41.670  1.00  0.430          H  
ATOM   9739 3HD1 ILE A 611       1.311  12.018  40.152  1.00  0.430          H  
ATOM   9740  N   ASP A 612       3.683  12.614  45.350  1.00  0.320          N  
ATOM   9741  CA  ASP A 612       4.203  11.729  46.371  1.00  0.430          C  
ATOM   9742  C   ASP A 612       3.099  11.221  47.303  1.00  0.510          C  
ATOM   9743  O   ASP A 612       3.248  10.160  47.901  1.00  0.810          O  
ATOM   9744  CB  ASP A 612       5.290  12.404  47.218  1.00  0.560          C  
ATOM   9745  CG  ASP A 612       6.744  12.606  46.581  1.00  0.560          C  
ATOM   9746  OD1 ASP A 612       7.132  12.048  45.545  1.00  0.560          O  
ATOM   9747  OD2 ASP A 612       7.466  13.322  47.226  1.00  0.560          O  
ATOM   9748  H   ASP A 612       4.004  13.577  45.309  1.00  0.380          H  
ATOM   9749  HA  ASP A 612       4.644  10.863  45.875  1.00  0.520          H  
ATOM   9750 1HB  ASP A 612       4.923  13.389  47.517  1.00  0.670          H  
ATOM   9751 2HB  ASP A 612       5.409  11.829  48.139  1.00  0.670          H  
ATOM   9752  N   LEU A 613       2.008  11.988  47.469  1.00  0.430          N  
ATOM   9753  CA  LEU A 613       0.928  11.593  48.367  1.00  0.480          C  
ATOM   9754  C   LEU A 613       0.048  10.594  47.643  1.00  0.500          C  
ATOM   9755  O   LEU A 613      -0.458   9.634  48.223  1.00  0.470          O  
ATOM   9756  CB  LEU A 613       0.101  12.829  48.737  1.00  0.650          C  
ATOM   9757  CG  LEU A 613       0.839  13.944  49.518  1.00  0.650          C  
ATOM   9758  CD1 LEU A 613      -0.078  15.149  49.623  1.00  0.650          C  
ATOM   9759  CD2 LEU A 613       1.238  13.447  50.908  1.00  0.650          C  
ATOM   9760  H   LEU A 613       1.884  12.848  46.936  1.00  0.520          H  
ATOM   9761  HA  LEU A 613       1.343  11.110  49.250  1.00  0.580          H  
ATOM   9762 1HB  LEU A 613      -0.289  13.268  47.821  1.00  0.780          H  
ATOM   9763 2HB  LEU A 613      -0.743  12.504  49.342  1.00  0.780          H  
ATOM   9764  HG  LEU A 613       1.734  14.244  48.970  1.00  0.780          H  
ATOM   9765 1HD1 LEU A 613       0.433  15.950  50.157  1.00  0.780          H  
ATOM   9766 2HD1 LEU A 613      -0.340  15.493  48.620  1.00  0.780          H  
ATOM   9767 3HD1 LEU A 613      -0.984  14.875  50.161  1.00  0.780          H  
ATOM   9768 1HD2 LEU A 613       1.749  14.245  51.445  1.00  0.780          H  
ATOM   9769 2HD2 LEU A 613       0.345  13.153  51.462  1.00  0.780          H  
ATOM   9770 3HD2 LEU A 613       1.907  12.591  50.830  1.00  0.780          H  
ATOM   9771  N   VAL A 614      -0.066  10.790  46.338  1.00  0.670          N  
ATOM   9772  CA  VAL A 614      -0.879   9.950  45.470  1.00  0.870          C  
ATOM   9773  C   VAL A 614      -0.398   8.515  45.538  1.00  0.910          C  
ATOM   9774  O   VAL A 614      -1.194   7.575  45.565  1.00  1.020          O  
ATOM   9775  CB  VAL A 614      -0.804  10.459  44.011  1.00  1.140          C  
ATOM   9776  CG1 VAL A 614      -1.444   9.502  43.053  1.00  1.140          C  
ATOM   9777  CG2 VAL A 614      -1.488  11.823  43.894  1.00  1.140          C  
ATOM   9778  H   VAL A 614       0.391  11.625  45.964  1.00  0.800          H  
ATOM   9779  HA  VAL A 614      -1.913   9.994  45.810  1.00  1.040          H  
ATOM   9780  HB  VAL A 614       0.222  10.542  43.734  1.00  1.370          H  
ATOM   9781 1HG1 VAL A 614      -1.332   9.923  42.074  1.00  1.370          H  
ATOM   9782 2HG1 VAL A 614      -0.956   8.527  43.084  1.00  1.370          H  
ATOM   9783 3HG1 VAL A 614      -2.498   9.384  43.294  1.00  1.370          H  
ATOM   9784 1HG2 VAL A 614      -1.410  12.186  42.867  1.00  1.370          H  
ATOM   9785 2HG2 VAL A 614      -2.537  11.726  44.167  1.00  1.370          H  
ATOM   9786 3HG2 VAL A 614      -1.010  12.531  44.561  1.00  1.370          H  
ATOM   9787  N   THR A 615       0.907   8.348  45.556  1.00  0.930          N  
ATOM   9788  CA  THR A 615       1.467   7.025  45.586  1.00  1.140          C  
ATOM   9789  C   THR A 615       1.478   6.344  46.957  1.00  1.100          C  
ATOM   9790  O   THR A 615       1.900   5.191  47.018  1.00  1.380          O  
ATOM   9791  CB  THR A 615       2.874   7.031  44.962  1.00  1.510          C  
ATOM   9792  OG1 THR A 615       3.729   7.927  45.671  1.00  1.510          O  
ATOM   9793  CG2 THR A 615       2.769   7.498  43.506  1.00  1.510          C  
ATOM   9794  H   THR A 615       1.516   9.173  45.484  1.00  1.120          H  
ATOM   9795  HA  THR A 615       0.849   6.404  44.940  1.00  1.370          H  
ATOM   9796  HB  THR A 615       3.295   6.029  44.996  1.00  1.810          H  
ATOM   9797  HG1 THR A 615       3.861   7.618  46.576  1.00  1.810          H  
ATOM   9798 1HG2 THR A 615       3.753   7.496  43.063  1.00  1.810          H  
ATOM   9799 2HG2 THR A 615       2.125   6.822  42.965  1.00  1.810          H  
ATOM   9800 3HG2 THR A 615       2.354   8.505  43.464  1.00  1.810          H  
ATOM   9801  N   ASP A 616       1.048   7.019  48.047  1.00  0.840          N  
ATOM   9802  CA  ASP A 616       1.041   6.360  49.351  1.00  0.970          C  
ATOM   9803  C   ASP A 616       0.147   5.142  49.299  1.00  1.060          C  
ATOM   9804  O   ASP A 616      -0.940   5.165  48.717  1.00  1.640          O  
ATOM   9805  CB  ASP A 616       0.561   7.274  50.494  1.00  1.310          C  
ATOM   9806  CG  ASP A 616       1.592   8.296  51.018  1.00  1.310          C  
ATOM   9807  OD1 ASP A 616       2.745   8.202  50.683  1.00  1.310          O  
ATOM   9808  OD2 ASP A 616       1.204   9.141  51.790  1.00  1.310          O  
ATOM   9809  H   ASP A 616       0.677   7.968  47.967  1.00  1.010          H  
ATOM   9810  HA  ASP A 616       2.054   6.027  49.581  1.00  1.160          H  
ATOM   9811 1HB  ASP A 616      -0.310   7.834  50.144  1.00  1.570          H  
ATOM   9812 2HB  ASP A 616       0.225   6.658  51.333  1.00  1.570          H  
ATOM   9813  N   GLU A 617       0.603   4.071  49.939  1.00  1.320          N  
ATOM   9814  CA  GLU A 617      -0.137   2.818  50.023  1.00  1.700          C  
ATOM   9815  C   GLU A 617      -1.446   3.021  50.753  1.00  1.570          C  
ATOM   9816  O   GLU A 617      -2.451   2.373  50.451  1.00  1.830          O  
ATOM   9817  CB  GLU A 617       0.679   1.754  50.770  1.00  2.230          C  
ATOM   9818  CG  GLU A 617       1.974   1.329  50.085  1.00  2.230          C  
ATOM   9819  CD  GLU A 617       3.124   2.262  50.374  1.00  2.230          C  
ATOM   9820  OE1 GLU A 617       2.907   3.256  51.045  1.00  2.230          O  
ATOM   9821  OE2 GLU A 617       4.216   1.983  49.945  1.00  2.230          O  
ATOM   9822  H   GLU A 617       1.529   4.113  50.378  1.00  1.580          H  
ATOM   9823  HA  GLU A 617      -0.350   2.471  49.013  1.00  2.040          H  
ATOM   9824 1HB  GLU A 617       0.925   2.120  51.766  1.00  2.670          H  
ATOM   9825 2HB  GLU A 617       0.066   0.862  50.898  1.00  2.670          H  
ATOM   9826 1HG  GLU A 617       2.239   0.326  50.419  1.00  2.670          H  
ATOM   9827 2HG  GLU A 617       1.804   1.294  49.009  1.00  2.670          H  
ATOM   9828  N   ALA A 618      -1.408   3.911  51.737  1.00  2.300          N  
ATOM   9829  CA  ALA A 618      -2.543   4.243  52.565  1.00  2.950          C  
ATOM   9830  C   ALA A 618      -2.246   5.531  53.317  1.00  3.800          C  
ATOM   9831  O   ALA A 618      -3.117   6.386  53.464  1.00  4.310          O  
ATOM   9832  OXT ALA A 618      -1.085   5.774  53.648  1.00  4.430          O  
ATOM   9833  CB  ALA A 618      -2.849   3.114  53.536  1.00  3.590          C  
ATOM   9834  H   ALA A 618      -0.530   4.369  51.939  1.00  2.760          H  
ATOM   9835  HA  ALA A 618      -3.405   4.414  51.920  1.00  3.540          H  
ATOM   9836 1HB  ALA A 618      -3.711   3.384  54.144  1.00  4.310          H  
ATOM   9837 2HB  ALA A 618      -3.069   2.202  52.980  1.00  4.310          H  
ATOM   9838 3HB  ALA A 618      -1.988   2.947  54.179  1.00  4.310          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 -4037.98 392.595 2850.82 -227.466 64.5059 155.18 1479.63 -1591.46 -5.37964 -38.2355 -1338.88 -179.537 -438.423 -44.2843 -126.062 -88.0717 -3.17338 46.7029 11.7448 44.6586 243.068 613.86 -109.893 109.172 -108.829 19.423 486.255 -1820.06
LEU:NtermProteinFull_1 -7.37187 1.20927 3.28545 -0.54845 0.1594 0.16105 2.08227 -2.09975 -0 -0 -3.74149 0.8255 0 0 -1.2869 0 0 0.01074 -0.04423 0.048 0.55538 0 0 0 0.18072 0 0.32972 -6.2452
ASP_2 -4.07462 0.66192 5.12921 -0.17884 0.0105 0.54535 2.51341 -2.18129 -0 -0 -3.64431 -0.85839 0 0 -0.86589 0 0 0.00523 -0.09539 0.00135 0 2.8614 -0.07964 0 -2.3716 -0.19965 1.11743 -1.70383
PRO_3 -3.7283 0.72554 3.09182 -0.06791 0 0.04276 1.2045 -1.34612 -0.0126 -0.06019 -0.48908 0.5984 0 0 0 0 0 0.00408 -0.19296 0.05691 0.18327 0 -0.74853 0 -2.4119 0.02329 1.06895 -2.05805
GLY_4 -1.87075 0.21924 2.49164 -5e-05 0 0 1.31607 -1.16017 -0 -0 -1.84205 -0.4138 0 0 -0.86589 0 0 0.00464 -0.11283 0 0 0 0.35834 0 0.83697 0.31254 0.43688 -0.28922
LEU_5 -7.50629 0.6705 2.66773 -0.51419 0.19618 0.15642 2.33285 -2.08693 -0 -0 -2.72485 0.05741 0 0 -0.4986 0 0 0.00686 -0.03864 0.03427 0.39689 0 0.0604 0 0.18072 0.00715 0.35318 -6.24897
GLN_6 -5.65499 0.52964 4.42064 -0.2475 0.03181 0.17978 1.69565 -2.10109 -0.0126 -0.06019 -1.7552 -0.44403 0 0 -0.61134 0 0 0.00843 0.00817 0.04571 0 3.13176 -0.06899 0 -0.18838 -0.33153 0.90413 -0.52012
PRO_7 -5.22576 0.69491 1.573 -0.1909 0.00221 0.13603 0.22386 -0.6905 -0 -0 0.01232 0.019 0 0 0 0 0 0.02059 0.0566 0.00475 0.58529 0 -0.78093 0 -2.4119 -0.48078 0.89946 -5.55274
GLY_8 -2.10324 0.09023 1.91862 -0.00037 0 0 0.68169 -1.03212 -0.00071 -0.00187 -0.5535 -0.17138 0 0 0 0 0 0.05563 -0.05594 0 0 0 -0.95955 0 0.83697 -0.1394 0.23516 -1.19979
ASN_9 -1.42085 0.05323 1.0383 -0.18105 0.01279 0.27274 0.1205 -0.6429 -0.02421 -0.10522 0.04876 -0.48389 0 0 0 0 0 0.01166 -0.07193 0.00016 0 2.27466 0.05873 0 -0.93687 0.11981 0.0718 0.21621
PHE_10 -7.5623 0.73486 1.57691 -0.58381 0.05102 0.3341 0.93845 -1.86258 -0.00071 -0.00187 0.01936 0.10393 0 0 0 0 0 0.00649 -0.00228 0.08879 0 1.8667 -0.30034 0 1.0402 -0.15253 0.17827 -3.52734
SER_11 -3.03668 0.24114 3.33084 -0.02683 0 0.02222 1.18364 -1.60593 -0.01715 -0.12489 -1.97955 -0.16753 0 0 0 0 0 0.00986 -0.02874 0.0014 0.47645 0 -0.07282 0.60293 -0.77834 -0.44681 0.21575 -2.20104
ALA_12 -2.81418 0.14322 0.66099 -0.03005 0.00941 0 0.36057 -0.93397 -0 -0 -0.14642 -0.48896 0 0 0 0 0 0.00838 0.02905 0 0 0 -0.09683 0 1.8394 -0.10772 0.20662 -1.36047
ASP_13 -5.49142 0.20816 7.09303 -0.22323 0.03105 0.77714 2.94013 -3.36745 -0.04492 -0.33798 -5.47595 -0.78143 0 0 -0.48621 0 0 0.02694 -0.00651 0.00788 0 1.94767 -0.34398 0 -2.3716 0.24951 0.29969 -5.34945
GLU_14 -4.86633 0.46243 4.16636 -0.47464 0.29924 1.49166 1.84805 -2.22347 -0.02985 -0.15495 -1.78412 -2.95651 0 0 0 0 0 0.06943 -0.01219 0.10399 0 3.95735 -0.09872 0 -2.7348 -0.01108 0.41181 -2.53632
ALA_15 -3.35999 0.14586 3.97798 -0.02167 0 0 1.58764 -1.99878 -0.03922 -0.27645 -1.20885 -0.36589 0 0 0 0 0 0.01653 0.00299 0 0 0 -0.2031 0 1.8394 -0.29055 0.32625 0.13216
GLY_16 -5.17808 0.34329 5.41202 -5e-05 0 0 2.99159 -2.81841 -0 -0 -3.27792 -0.43331 0 0 -0.48621 0 0 0.01 -0.06683 0 0 0 0.34974 0 0.83697 0.29305 0.21872 -1.80543
ALA_17 -7.20263 1.07657 3.27143 -0.02315 0 0 3.03301 -3.04406 -0.02221 -0.13878 -2.58149 -0.36378 0 0 0 0 0 0.00833 0.11776 0 0 0 -0.34266 0 1.8394 0.18908 0.46248 -3.72069
GLN_18 -6.08139 0.46141 5.86812 -0.25247 0.03703 0.17778 3.21953 -3.02661 -0.00937 -0.1215 -3.22818 -0.48728 0 0 0 -0.82744 0 0.01427 0.05276 0.02052 0 2.65 -0.05135 0 -0.18838 -0.38404 0.59977 -1.55682
LEU_19 -5.70814 0.22688 5.26402 -0.47772 0.21961 0.11146 2.52011 -2.74573 -0.01463 -0.14044 -2.45823 0.21969 0 0 0 0 0 0.00143 0.08517 0.03766 0.3095 0 -0.29571 0 0.18072 -0.2619 0.4173 -2.50896
PHE_20 -11.3461 1.46482 3.73783 -0.83532 0.04686 0.23566 3.33724 -3.3197 -0.00058 -0.00824 -3.07746 -0.06568 0 0 0 0 0 0.00628 0.01698 0.00384 0 1.77845 -0.472 0 1.0402 -0.11447 0.3796 -7.19183
ALA_21 -5.53046 0.28328 4.30697 -0.02221 0 0 2.80821 -2.80821 -0 -0 -2.40625 -0.35071 0 0 0 0 0 0.00631 -0.02179 0 0 0 -0.28496 0 1.8394 -0.1791 0.37765 -1.98189
GLN_22 -4.97987 0.26692 5.52725 -0.26402 0.05335 0.21001 2.45378 -2.71133 -0.01463 -0.14044 -2.42885 -0.48128 0 0 0 0 0 0.01113 0.04218 0.10153 0 2.71931 0.01143 0 -0.18838 -0.29304 0.21669 0.11173
SER_23 -4.73752 0.27386 5.04259 -0.0264 0 0.06154 2.48844 -2.47731 -0 -0 -1.93382 -0.55841 0 0 0 0 0 0.01047 0.0487 0.03245 0.79105 0 0.32477 0.60206 -0.77834 0.03203 0.1642 -0.63965
TYR_24 -9.75737 0.8475 3.82556 -0.99965 0.07416 0.38539 3.14297 -3.18072 -0.00649 -0.13344 -3.18119 -0.29437 0 0 0 0 0 0.00822 0.00936 0.06995 0 1.7593 -0.45143 0.00358 1.2797 0.15554 0.24188 -6.20156
ASN_25 -7.53547 0.45589 6.67403 -0.18757 0.0325 0.2702 3.42104 -3.64485 -0.00917 -0.08499 -2.30179 -0.29033 0 0 0 0 0 0.00262 -0.01612 0.03447 0 1.49082 0.48991 0 -0.93687 0.1417 0.34777 -1.64619
SER_26 -3.38403 0.12619 4.66765 -0.02686 0 0.06244 1.85598 -2.15403 -0.0206 -0.13656 -1.65816 -0.56862 0 0 0 0 0 0.01624 0.021 0.00748 0.70876 0 0.33645 0.60001 -0.77834 0.16998 0.27258 0.11756
SER_27 -5.89639 0.36211 5.43292 -0.02411 0 0.02192 2.90904 -2.84212 -0 -0 -2.0819 -0.2386 0 0 0 0 0 0.01147 -0.03797 0.01028 0.48175 0 0.30782 0.60071 -0.77834 0.1141 0.17284 -1.47446
ALA_28 -6.57202 0.55275 3.63799 -0.0217 0 0 3.1491 -2.9067 -0.00733 -0.03909 -2.90566 -0.35203 0 0 0 0 0 0.00537 0.01874 0 0 0 -0.28638 0 1.8394 -0.23703 0.34666 -3.77792
GLU_29 -5.86746 0.25493 6.80527 -0.20463 0.02042 0.27186 3.12966 -3.05205 -0.02997 -0.22056 -2.87641 -0.54251 0 0 0 -0.77174 0 0.00827 -0.06634 0.02935 0 3.07452 -0.28614 0 -2.7348 -0.58047 0.40694 -3.23185
GLN_30 -4.67212 0.23622 4.81706 -0.26468 0.02941 0.20458 2.24354 -2.41191 -0 -0 -2.12723 -0.46998 0 0 0 0 0 0.00161 -0.02566 0.01249 0 3.14069 0.00019 0 -0.18838 -0.36566 0.21726 0.37744
VAL_31 -7.50797 0.61727 3.02559 -0.3115 0.20358 0.06942 2.37854 -2.5142 -0 -0 -1.90511 -0.10777 0 0 0 0 0 0.00294 -0.06287 0.00036 0.08425 0 -0.37294 0 1.9342 -0.05313 0.18222 -4.33714
LEU_32 -7.48992 0.84776 4.1877 -0.49878 0.24442 0.11335 2.66355 -2.75187 -0.00577 -0.03578 -2.64498 0.24466 0 0 0 0 0 0.01318 0.12534 0.12262 0.40221 0 -0.26076 0 0.18072 -0.14852 0.4557 -4.23517
PHE_33 -7.22615 0.53836 5.38271 -1.04719 0.1434 0.43408 3.06137 -3.10745 -0.00733 -0.03909 -3.23774 0.05599 0 0 0 0 0 0.00899 -0.01582 0.00271 0 1.79709 -0.46714 0 1.0402 -0.11446 0.591 -2.20648
GLN_34 -5.31913 0.22242 4.80763 -0.27259 0.02613 0.19968 2.29445 -2.70721 -0 -0 -2.39066 -0.41399 0 0 0 0 0 0.00995 0.00424 0.04448 0 3.19944 -0.11313 0 -0.18838 -0.10893 0.38287 -0.32273
SER_35 -4.59563 0.26514 4.876 -0.02762 0 0.06448 2.5633 -2.54233 -0.00265 -0.07414 -2.97196 -0.58955 0 0 0 0 0 0.0054 -0.02482 3e-05 0.67675 0 0.33902 0.60234 -0.77834 -0.00753 0.20642 -2.01568
VAL_36 -7.78718 0.99727 4.12727 -0.31508 0.26988 0.07192 3.08438 -2.99202 -0 -0 -2.79662 -0.1892 0 0 0 0 0 0.00485 -0.06135 0.06578 0.10432 0 -0.37701 0 1.9342 0.11318 0.24749 -3.49791
ALA_37 -5.32767 0.30057 3.83829 -0.02162 0 0 2.45573 -2.66956 -0.00577 -0.03578 -2.40254 -0.3492 0 0 0 0 0 0.00262 0.10558 0 0 0 -0.23319 0 1.8394 -0.20029 0.29813 -2.4053
ALA_38 -6.1621 0.41762 4.21429 -0.02192 0 0 2.32349 -2.93304 -0 -0 -1.92465 -0.36092 0 0 0 0 0 0.00603 -0.0089 0 0 0 -0.15234 0 1.8394 -0.34246 0.22382 -2.88168
SER_39 -6.12458 0.39121 6.7288 -0.03041 2e-05 0.02114 3.41322 -3.27228 -0 -0 -3.3134 -0.01315 0 0 0 -0.56021 0 0.01112 0.10169 0.00248 0.48847 0 0.30267 1.77386 -0.77834 -0.16744 0.27572 -0.74944
TRP_40 -12.3307 1.19064 5.80288 -1.07295 0.03077 0.4838 3.61163 -3.90204 -0.01792 -0.10466 -2.60337 -0.36578 0 0 0 0 0 0.01783 -0.00285 9e-05 0 1.96139 -0.36456 0 1.6906 0.07721 0.32151 -5.57651
ALA_41 -4.92722 0.15324 4.62345 -0.02252 0 0 2.09739 -2.71986 -0 -0 -1.03227 -0.36381 0 0 0 0 0 0.01176 0.05114 0 0 0 -0.37286 0 1.8394 -0.17276 0.27875 -0.55619
HIS_D_42 -9.82257 0.61789 8.80041 -0.59439 0.03247 0.53379 3.61911 -4.47259 -0.0037 -0.06409 -3.00177 -0.49287 0 0 0 -0.57891 0 0.00554 -0.01786 0.1864 0 3.3886 -0.24779 0 -0.45461 -0.12048 0.36683 -2.3206
ASP_43 -6.32622 0.38707 7.10747 -0.11427 0.01634 0.35467 3.23332 -3.23989 -0.01657 -0.16334 -3.46585 -0.32981 0 0 0 0 0 0.00212 -0.03019 0.01146 0 1.74752 -0.00315 0 -2.3716 -0.07972 0.50536 -2.7753
THR_44 -5.70986 0.39579 4.14153 -0.13246 0.05467 0.07906 2.28533 -2.2765 -0 -0 -2.54119 -0.89799 0 0 -0.4933 0 0 0.01071 -0.0149 0.00024 0.01051 0 -0.22019 2.35581 -1.0874 -0.45524 0.50161 -3.99376
ASN_45 -5.78433 0.25763 6.08 -0.31691 0.05807 0.60461 3.04606 -2.97728 -0.02538 -0.24831 -2.40247 -0.78243 0 0 0 0 0 0.02692 0.03124 0.00015 0 1.7685 -0.94221 0 -0.93687 0.41384 0.49842 -1.63075
ILE_46 -7.03383 0.52314 2.68757 -0.50697 0.54481 0.13151 1.26199 -2.01671 -0 -0 -1.45143 -0.12242 0 0 0 0 0 0.02664 0.13932 0.00785 0.28271 0 -0.047 0 0.73287 0.77449 0.62829 -3.43715
THR_47 -4.86198 0.2436 4.05503 -0.21493 0.08198 0.08517 2.64217 -2.37483 -0.01441 -0.09599 -1.61571 -1.1871 0 0 0 0 0 0.04186 0.18486 0.02128 1.19534 0 -0.15717 2.3103 -1.0874 -0.01197 0.5194 -0.24052
ALA_48 -2.6287 0.14256 2.54842 -0.02331 0 0 1.46521 -1.45721 -0 -0 -1.22959 -0.36032 0 0 0 0 0 0.0092 -0.0668 0 0 0 -0.39312 0 1.8394 -0.45216 0.28774 -0.31868
GLU_49 -4.17069 0.23618 5.05967 -0.49086 0.12221 1.00275 2.49118 -2.37395 -0.00244 -0.01009 -2.6783 -0.48863 0 0 0 -0.90907 0 0.02165 0.04567 0.05268 0 3.21943 -0.34324 0 -2.7348 -0.57242 0.22697 -2.29612
ASN_50 -7.58964 0.5528 6.65651 -0.18112 0.05846 0.28006 2.98486 -3.52597 -0.00262 -0.02267 -1.83846 -0.34989 0 0 0 0 0 0.0049 0.20386 0.03889 0 1.52244 0.16518 0 -0.93687 -0.21277 0.35469 -1.83737
ALA_51 -5.9041 0.42974 5.43951 -0.02152 0 0 2.66554 -3.16036 -0 -0 -1.64904 -0.37643 0 0 0 0 0 0.00199 0.08034 0 0 0 -0.22642 0 1.8394 -0.13744 0.39792 -0.62088
ARG_52 -6.31428 0.33979 8.97423 -1.01849 0.1627 0.64897 4.10335 -3.80469 -0.01604 -0.14824 -5.07841 0.06484 0 0 0 -1.54494 0 0.00985 0.02166 0.08807 2.25192 0 -0.01579 0 -1.2888 -0.18487 0.45689 -2.29228
ARG_53 -6.93506 0.31627 6.31084 -0.55139 0.10997 0.33715 2.57065 -3.36249 -0.0189 -0.15991 -2.11882 0.27456 0 0 0 0 0 0.01611 -0.01451 0.15376 2.38859 0 -0.09464 0 -1.2888 -0.02441 0.40718 -1.68384
GLN_54 -7.17859 0.41685 6.80736 -0.3818 0.06917 0.22741 3.5829 -3.46878 -0.00073 -0.01052 -3.95382 -0.60946 0 0 0 -1.13912 0 0.01351 0.01718 0.01009 0 3.39184 0.00991 0 -0.18838 -0.08552 0.24178 -2.22871
GLU_55 -6.59977 0.36842 7.3455 -0.21264 0.03254 0.31012 3.1971 -3.4429 -0.03152 -0.24529 -2.98617 -0.62119 0 0 0 0 0 0.00547 0.01996 0.04994 0 3.03471 -0.22852 0 -2.7348 -0.32556 0.25494 -2.80965
GLU_56 -5.46524 0.26691 7.11693 -0.21486 0.03579 0.3163 2.9714 -3.15089 -0.0189 -0.15991 -3.3728 -0.63131 0 0 0 -0.63587 0 0.00499 0.096 0.05828 0 3.08424 -0.2213 0 -2.7348 -0.50033 0.21036 -2.94501
ALA_57 -4.90558 0.35054 4.05101 -0.02198 0 0 2.6055 -2.57741 -0 -0 -2.35612 -0.37889 0 0 0 0 0 0.00937 0.06285 0 0 0 -0.22812 0 1.8394 -0.45827 0.22769 -1.77999
ALA_58 -5.24258 0.37558 4.79294 -0.02188 0 0 2.9312 -2.85499 -0 -0 -2.45424 -0.36782 0 0 0 0 0 0.00619 0.02652 0 0 0 -0.23554 0 1.8394 -0.43586 0.26267 -1.37841
LEU_59 -7.22049 0.44018 5.28112 -0.46539 0.20324 0.11072 3.04611 -3.044 -0.00676 -0.05959 -2.34544 0.20586 0 0 0 0 0 0.00255 0.22551 0.00587 0.31779 0 -0.28735 0 0.18072 -0.38167 0.44379 -3.34723
LEU_60 -6.38798 0.3492 4.1887 -0.69302 0.23203 0.28905 2.65033 -2.66865 -0 -0 -2.41868 0.04927 0 0 0 0 0 0.0065 -0.0192 0.10901 0.8528 0 -0.20593 0 0.18072 -0.18278 0.6241 -3.04452
SER_61 -4.89586 0.35855 4.98801 -0.02863 0 0.06635 2.63818 -2.58204 -0.00265 -0.07414 -2.58304 -0.55446 0 0 0 0 0 0.00108 0.01368 0.0026 0.78359 0 0.32968 0.60001 -0.77834 0.04416 0.38927 -1.28399
GLN_62 -9.27953 0.58089 8.15195 -0.28852 0.11907 0.24878 3.96053 -4.13437 -0.00969 -0.07327 -3.12597 -0.55891 0 0 0 0 0 0.01015 0.04419 0.2282 0 2.66418 -0.03486 0 -0.18838 -0.02933 0.32968 -1.3852
GLU_63 -5.99469 0.7684 7.79766 -0.33957 0.10497 0.41225 3.67023 -3.52671 -0 -0 -5.08456 -0.64192 0 0 -0.67556 0 0 0.00337 0.07851 0.15943 0 3.40282 -0.17172 0 -2.7348 -0.28776 0.49706 -2.56258
PHE_64 -11.0992 1.21966 3.91113 -0.87804 0.03783 0.26233 3.17872 -3.4524 -0 -0 -2.51529 -0.07154 0 0 0 0 0 0.00665 0.00544 0.03509 0 1.7777 -0.47271 0 1.0402 -0.15886 0.35797 -6.81528
ALA_65 -5.03724 0.48325 3.95185 -0.02231 0 0 2.51149 -2.68089 -0.01471 -0.09742 -2.74286 -0.36893 0 0 0 0 0 0.00513 -0.03419 0 0 0 -0.24861 0 1.8394 -0.14814 0.29667 -2.30751
GLU_66 -7.21315 0.77646 7.97656 -0.34164 0.14657 0.39618 3.86483 -3.79413 -0.00022 -0.00135 -4.04873 -0.62052 0 0 0 -1.12577 0 0.01243 0.02406 0.02638 0 2.99029 0.01242 0 -2.7348 -0.16305 0.35796 -3.45922
ALA_67 -4.85458 0.18503 3.87909 -0.02123 0 0 2.06273 -2.28959 -0.00511 -0.09002 -2.01915 -0.34832 0 0 0 0 0 0.00568 -0.04082 0 0 0 -0.18986 0 1.8394 -0.11969 0.31883 -1.68761
TRP_68 -13.8212 1.47165 4.98519 -0.95422 0.03344 0.38582 3.51865 -3.92871 -0 -0 -3.96485 -0.30594 0 0 -0.4986 0 0 0.00876 0.13514 0.11595 0 2.10083 0.03964 0 1.6906 -0.12696 0.53347 -8.58131
GLY_69 -5.13878 0.53949 4.74328 -5e-05 0 0 2.64811 -2.70741 -0 -0 -2.97277 -0.42308 0 0 0 0 0 0.01548 0.00021 0 0 0 0.50701 0 0.83697 0.46944 0.47897 -1.00312
GLN_70 -5.90917 0.51418 6.8527 -0.28691 0.06439 0.23794 2.97617 -3.11937 -0.01502 -0.14061 -2.84601 -0.51635 0 0 0 -0.73853 0 0.01567 0.01578 0.11057 0 2.76455 -0.1416 0 -0.18838 0.30138 0.45077 0.40213
LYS_71 -7.36958 0.43782 7.07887 -0.91767 0.31198 0.6526 3.05136 -3.08665 -0.0288 -0.16543 -2.78237 0.12834 0 0 0 0 0 0.00837 0.03564 0.01997 2.65304 0 -0.03045 0 -1.5107 -0.32537 0.62673 -1.21229
ALA_72 -6.34999 0.35987 3.82603 -0.02268 0 0 2.89201 -2.82801 -0 -0 -2.73504 -0.37664 0 0 0 0 0 0.0072 -0.01267 0 0 0 -0.32305 0 1.8394 -0.44006 0.42808 -3.73556
LYS_73 -7.00826 0.59222 7.83743 -0.30821 0.03055 0.13687 3.3254 -3.30076 -0.03424 -0.1464 -2.92393 0.01134 0 0 0 0 0 0.00675 -0.03166 0.06228 1.83492 0 -0.01217 0 -1.5107 -0.34074 0.39573 -1.3836
GLU_74 -3.4807 0.13939 4.61705 -0.2169 0.02044 0.29522 1.7222 -1.95903 -0.00437 -0.05885 -1.95985 -0.61604 0 0 0 0 0 0.01324 -0.05649 0.01011 0 3.08255 -0.28457 0 -2.7348 -0.40104 0.36963 -1.50281
LEU_75 -8.07502 0.84579 2.86611 -0.52937 0.2574 0.13354 1.94886 -2.406 -0 -0 -1.20567 0.24655 0 0 0 0 0 0.01203 0.22221 0.09577 0.41931 0 -0.24309 0 0.18072 -0.24603 0.6859 -4.79099
TYR_76 -12.6645 1.45253 4.24726 -0.72568 0.0692 0.47262 4.45004 -3.60282 -0.01615 -0.22216 -4.58274 -0.14921 0 0 0 0 0 0.02334 0.06164 0.78768 0 2.33551 -0.30813 0.01843 1.2797 0.11712 1.19908 -5.75725
GLU_77 -4.45004 0.67077 5.05317 -0.36788 0.10925 0.45817 2.17088 -2.07207 -0.01876 -0.1352 -1.44666 -0.65342 0 0 0 0 0 0.0977 0.07234 0.0418 0 3.16376 -0.1631 0 -2.7348 5.77826 1.96475 7.53892
PRO_78 -3.00267 0.71104 1.74741 -0.12446 0.01237 0.07796 0.19679 -0.71812 -0.02347 -0.16061 -0.26583 0.56511 0 0 0 0 0 0.02912 0.03559 0.02989 0.11114 0 0.27893 0 -2.4119 5.98824 1.57286 4.6494
ILE_79 -6.56539 0.71742 4.02552 -0.50182 0.61954 0.10238 2.72277 -2.49037 -0.00055 -0.00164 -2.08375 -0.2259 0 0 0 0 0 0.00291 0.57982 0.11541 0.78538 0 -0.37098 0 0.73287 0.47313 0.58903 -0.7742
TRP_80 -10.5253 1.28616 5.45132 -1.34189 0.1014 0.47141 3.19739 -3.39361 -0.02046 -0.16704 -1.82245 -0.5964 0 0 0 0 0 0.00276 -0.1396 0.35144 0 1.37876 -0.08938 0 1.6906 0.24645 0.82982 -3.08859
GLN_81 -5.25251 0.3232 4.64411 -0.74179 0.28794 1.07359 1.29304 -2.3839 -0.02551 -0.26183 -0.02333 -2.28595 0 0 0 0 0 0.01809 -0.07141 0.00691 0 2.99063 -0.09503 0 -0.18838 -0.18927 0.60482 -0.27658
ASN_82 -3.33089 0.43243 3.68582 -0.19472 0.02585 0.30909 1.53264 -1.79978 -0.02347 -0.16061 -1.69662 -0.45324 0 0 0 0 0 0.00719 -0.04556 0.0364 0 1.97359 -0.44863 0 -0.93687 -0.59304 0.22046 -1.45996
PHE_83 -9.98248 1.62659 3.32651 -0.49341 0.25624 0.18566 2.28822 -2.67888 -0.01774 -0.1557 -1.8654 0.08454 0 0 -0.45793 0 0 0.01313 0.07983 0.01114 0 3.32026 0.07554 0 1.0402 -0.63985 0.46765 -3.51589
THR_84 -1.75439 0.26671 1.7282 -0.12363 0.07686 0.0629 0.63911 -0.80429 -0 -0 -0.14251 -1.21732 0 0 0 0 0 0.04566 0.00217 0.01412 0.11112 0 -0.09626 2.26778 -1.0874 -0.5023 0.58371 0.07024
ASP_85 -5.4265 0.64367 7.36077 -0.24158 0.09349 0.80039 3.82953 -3.05109 -0 -0 -5.24979 -1.04092 0 0 -0.92881 -0.82744 0 0.02351 -0.05778 0.07609 0 2.10867 -0.73771 0 -2.3716 -0.34493 1.21471 -4.12733
PRO_86 -4.67367 0.73495 3.89807 -0.07766 0 0.04711 1.6567 -1.66743 -0 -0 -0.95198 0.63865 0 0 0 0 0 0.02228 -0.14945 0.0349 0.48432 0 -0.3237 0 -2.4119 -0.34658 1.42337 -1.66202
GLN_87 -5.86585 0.50417 5.2377 -0.26225 0.03999 0.18349 2.76583 -2.57827 -0 -0 -2.57424 -0.60328 0 0 -0.37152 0 0 0.01647 0.1413 0.1439 0 3.09705 -0.08012 0 -0.18838 -0.21746 0.74504 0.13359
LEU_88 -9.18532 0.97903 4.79668 -0.67309 0.20858 0.22882 2.61702 -3.10673 -0.01205 -0.07367 -2.51909 0.09992 0 0 -0.55729 0 0 0.01175 -0.00078 0.01248 0.95333 0 -0.24443 0 0.18072 -0.08216 0.66253 -5.70377
ARG_89 -9.25669 0.64959 8.79663 -0.68389 0.047 0.41516 3.55979 -3.97094 -0 -0 -3.91018 0.29517 0 0 -0.45793 0 0 0.00737 -0.00975 0.11058 1.48926 0 -0.07639 0 -1.2888 -0.21244 0.73432 -3.76212
ARG_90 -8.17022 0.31487 8.2845 -0.68929 0.14282 0.38283 3.67683 -3.88657 -0.00259 -0.02528 -3.58529 0.20902 0 0 -0.98691 0 0 0.00177 0.0248 0.46631 2.99674 0 -0.10422 0 -1.2888 -0.32855 0.94127 -1.62597
ILE_91 -8.02321 0.61679 4.40568 -0.496 0.35949 0.10073 3.20648 -2.90772 -0 -0 -2.43705 0.07574 0 0 0 0 0 0.00976 -0.06771 0.06394 0.47862 0 -0.48038 0 0.73287 -0.16069 0.77452 -3.74813
ILE_92 -8.50631 0.51517 3.34536 -0.64634 0.39284 0.14425 2.65719 -2.60824 -0 -0 -2.60686 0.15274 0 0 0 0 0 0.00633 0.02868 0.01071 0.56841 0 -0.36862 0 0.73287 0.02203 0.57922 -5.58058
GLY_93 -3.9941 0.24576 4.29773 -5e-05 0 0 1.80688 -2.21804 -0.01213 -0.07516 -1.86868 -0.43444 0 0 0 0 0 0.00432 -0.04091 0 0 0 0.30889 0 0.83697 0.51249 0.49115 -0.13931
ALA_94 -3.59507 0.18398 3.82171 -0.02131 0 0 2.05923 -2.1406 -0 -0 -1.27584 -0.32417 0 0 0 0 0 0.00901 -0.03888 0 0 0 -0.1831 0 1.8394 0.39913 0.34855 1.08206
VAL_95 -6.51198 0.59375 2.46644 -0.31777 0.22805 0.07422 2.00111 -2.32408 -0.00479 -0.04682 -1.02331 -0.2563 0 0 0 0 0 0.02877 -0.06734 0.00539 0.15332 0 -0.22545 0 1.9342 -0.26015 0.48157 -3.07118
ARG_96 -7.10569 0.36608 6.33455 -1.00448 0.16061 0.79799 2.2511 -2.73158 -0.00298 -0.00784 -2.66771 0.33635 0 0 0 0 0 0.07049 -0.04935 0.05481 2.49361 0 -0.06687 0 -1.2888 -0.21173 0.64648 -1.62496
THR_97 -4.14752 0.305 3.86574 -0.17282 0.06073 0.06327 1.38957 -1.99087 -0 -0 -1.57828 -0.17781 0 0 0 0 0 0.01815 -0.06811 0.00553 0.07163 0 0.11188 2.28704 -1.0874 -0.05273 0.60091 -0.4961
LEU_98 -7.53118 1.27986 3.75029 -0.52481 0.45006 0.14681 2.18196 -2.79484 -0.04716 -0.25424 -2.42362 0.19176 0 0 -0.8686 0 0 0.01893 -0.04895 0.28062 0.27764 0 -0.27845 0 0.18072 0.06346 0.9156 -5.03413
GLY_99 -4.12457 0.66503 4.44473 -0.00021 0 0 2.31502 -2.41539 -0 -0 -2.95493 -0.28761 0 0 -1.06726 0 0 0.01519 -0.25357 0 0 0 -1.33935 0 0.83697 -0.04123 0.85588 -3.35131
SER_100 -4.50182 0.43941 3.78237 -0.02882 0.00015 0.04549 1.941 -1.96934 -0.0307 -0.22001 -0.48551 -0.96087 0 0 0 0 0 0.00673 -0.12126 0.01041 0.15056 0 -0.32845 0.6042 -0.77834 -0.24754 0.32586 -2.36649
ALA_101 -5.68429 0.62295 2.82226 -0.02521 0.00066 0 2.22692 -2.30987 -0 -0 -1.1848 -0.44907 0 0 -0.62685 0 0 0.00109 0.19373 0 0 0 -0.03733 0 1.8394 -0.44513 0.39101 -2.66451
ASN_102 -7.17839 0.96069 7.21806 -0.19702 0.03315 0.31305 2.86646 -3.41515 -0.03543 -0.14549 -3.1911 -0.43792 0 0 -0.90776 -0.44094 0 0.0148 0.07345 0.02395 0 1.91475 -0.17937 0 -0.93687 -0.58028 0.47428 -3.75306
LEU_103 -8.98048 0.82348 3.69279 -0.43399 0.17752 0.0727 2.09797 -2.57938 -0.01387 -0.07349 -1.09821 0.26847 0 0 -0.2582 0 0 0.00326 0.36135 0.07286 0.47491 0 -0.3073 0 0.18072 -0.55769 1.03657 -5.03999
PRO_104 -4.34245 0.67993 4.09448 -0.13021 0.00077 0.0974 2.18175 -1.65885 -0.00671 -0.05822 -2.39304 0.20811 0 0 0 0 0 0.01413 -0.01234 0.06228 0.18011 0 -1.14534 0 -2.4119 -0.59036 1.04379 -4.18663
LEU_105 -5.05925 0.52086 3.79634 -0.71123 0.2877 0.30733 1.79549 -2.05007 -0 -0 -1.0013 0.09833 0 0 0 0 0 0.00252 -0.04162 0.00815 0.60643 0 -0.09954 0 0.18072 -0.12574 0.46743 -1.01745
ALA_106 -3.11276 0.19122 3.21984 -0.02291 0 0 1.07954 -1.66115 -0.01512 -0.13999 -0.53626 -0.37423 0 0 0 0 0 0.00542 -0.07146 0 0 0 -0.36005 0 1.8394 -0.08505 0.2918 0.24825
LYS_107 -7.56426 0.93918 7.25772 -0.2931 0.02466 0.13542 4.26581 -3.23466 -0 -0 -5.17555 -0.15959 0 0 0 -0.83034 0 0.00356 0.26794 0.16969 1.98761 0 -0.16755 0 -1.5107 -0.45226 0.41621 -3.92021
ARG_108 -11.9952 0.73599 11.546 -0.45136 0.04566 0.22071 4.94817 -5.23932 -0.00803 -0.05146 -5.72784 0.40073 0 0 -0.88505 -0.38724 0 0.00593 -0.00132 0.01785 2.09413 0 -0.0692 0 -1.2888 -0.306 0.73521 -5.66051
GLN_109 -6.46652 0.38416 5.62366 -0.2659 0.0518 0.21467 2.56598 -2.98405 -0.02182 -0.19821 -2.38824 -0.47916 0 0 0 0 0 0.00394 0.11388 0.07063 0 2.69197 0.03308 0 -0.18838 -0.21814 0.61203 -0.84463
GLN_110 -6.39222 0.45923 5.33022 -0.39707 0.14332 0.26102 2.64069 -2.88609 -0 -0 -2.39644 -0.69668 0 0 0 0 0 0.01186 -0.03199 0.01876 0 3.32228 0.04767 0 -0.18838 -0.07413 0.37629 -0.45168
TYR_111 -9.70628 0.75359 4.70221 -0.79671 0.04246 0.2444 2.92366 -3.19034 -0.012 -0.21659 -2.60355 -0.29594 0 0 0 0 0 0.00519 -0.0013 0.04754 0 1.83586 -0.45688 0.00123 1.2797 0.03728 0.37437 -5.03207
ASN_112 -7.25318 0.24142 7.0273 -0.18525 0.02808 0.26835 3.25381 -3.61219 -0.01548 -0.09706 -2.42485 -0.30978 0 0 0 0 0 0.01062 0.00506 0.00453 0 1.55041 0.47766 0 -0.93687 0.15599 0.31475 -1.49666
ALA_113 -5.06102 0.2654 5.63065 -0.022 0 0 2.86124 -3.04285 -0 -0 -2.91224 -0.35124 0 0 0 0 0 0.00449 -0.01189 0 0 0 -0.16834 0 1.8394 -0.06927 0.22419 -0.81348
LEU_114 -9.84309 1.09068 5.29948 -0.49464 0.17094 0.11199 3.26803 -3.40674 -0 -0 -2.47134 0.23657 0 0 0 0 0 0.02599 -0.00154 0.04023 0.37948 0 -0.26867 0 0.18072 -0.29668 0.49641 -5.48218
LEU_115 -6.65302 0.55425 4.18687 -0.70259 0.30404 0.27827 2.49959 -2.75232 -0 -0 -2.2419 0.10229 0 0 0 0 0 0.03572 0.05595 0.08252 0.93142 0 -0.25266 0 0.18072 -0.24478 0.64872 -2.98691
SER_116 -5.61537 0.23382 6.81049 -0.02312 0 0.02133 3.02417 -3.11641 -0.00241 -0.0459 -2.55611 -0.34892 0 0 0 0 0 0.00389 -0.0155 0.0003 0.51155 0 0.28834 0.62891 -0.77834 -0.15915 0.35826 -0.78018
ASN_117 -7.06498 0.39495 6.76927 -0.17084 0.01258 0.24626 3.20337 -3.55573 -0 -0 -2.94647 -0.2982 0 0 0 0 0 0.00429 -0.02013 0.00576 0 1.49218 0.59628 0 -0.93687 0.13143 0.24303 -1.89383
MET_118 -11.0158 0.63523 5.39383 -0.33056 0.06129 0.08948 3.11969 -3.24732 -0.00792 -0.05547 -2.99167 -0.03526 0 0 0 0 0 0.01049 -0.00289 0.02605 1.75698 0 0.0096 0 0.60916 0.15064 0.25157 -5.57285
SER_119 -4.91577 0.23318 6.06291 -0.02866 0 0.06657 2.914 -2.82129 -0.02396 -0.24623 -3.47494 -0.62111 0 0 0 0 0 0.01511 -0.007 0.00847 0.61544 0 0.35148 0.60731 -0.77834 0.12512 0.18781 -1.7299
ARG_120 -7.72719 0.51768 7.66444 -0.85143 0.17104 0.57248 3.38447 -3.72456 -0 -0 -3.58203 0.38645 0 0 0 0 0 0.01376 -0.03874 0.1311 1.44473 0 -0.06304 0 -1.2888 -0.00968 0.25685 -2.74247
ILE_121 -6.94329 0.78861 3.88177 -0.52848 0.45281 0.10563 2.25515 -2.60213 -0.00764 -0.05389 -1.21174 0.05232 0 0 0 0 0 0.00845 -0.05678 0.09602 0.49183 0 -0.45271 0 0.73287 -0.1327 0.4611 -2.66279
TYR_122 -10.5798 1.26916 5.02151 -0.95584 0.09054 0.30491 3.11913 -3.58082 -0.04011 -0.28539 -2.30294 -0.27663 0 0 -0.52959 0 0 0.03238 0.15918 0.14138 0 1.76654 -0.33398 7e-05 1.2797 0.17375 0.84678 -4.68009
SER_123 -4.44624 0.30169 4.0942 -0.03344 4e-05 0.02377 1.8717 -2.11735 -0.03004 -0.24745 -1.53635 0.09394 0 0 0 0 0 0.03281 -0.06726 0.05183 0.65918 0 0.22748 1.72819 -0.77834 -0.00513 0.85039 0.67362
THR_124 -4.33269 0.18845 4.14884 -0.13501 0.06663 0.07899 2.1619 -2.13933 -0.00764 -0.05389 -3.10538 -0.06816 0 0 0 0 0 0.02057 -0.0425 0.03836 0.01112 0 -0.34283 4.14057 -1.0874 -0.34382 0.4659 -0.33734
ALA_125 -3.97725 0.47263 2.00902 -0.02341 0 0 1.42953 -1.78833 -0.04597 -0.31332 -1.08343 -0.21767 0 0 0 0 0 0.02427 -0.04569 0 0 0 -0.08841 0 1.8394 -0.64599 0.29453 -2.16009
LYS_126 -4.88012 0.25685 4.28422 -0.34618 0.0468 0.23222 1.741 -1.94047 -0.00652 -0.01983 -3.03516 -0.00368 0 0 0 -0.80284 0 0.00987 0.00407 0.11987 2.23456 0 0.06685 0 -1.5107 -0.46283 0.23835 -3.77367
VAL_127 -7.14844 0.79286 2.01174 -0.28912 0.24716 0.06736 2.12762 -2.21929 -0.0164 -0.15259 -2.57643 -0.43458 0 0 0 0 0 0.01164 -0.04378 0.03039 0.16944 0 -0.54785 0 1.9342 -0.15114 0.31417 -5.87305
CYS:disulfide_128 -3.09152 0.32275 1.40818 -0.03909 0 0.0154 0.31937 -0.96436 -0.00652 -0.01983 -0.45389 -0.18054 0 0 0 0 -0.61023 0.04938 0.01336 0.10574 0.1941 0 -0.09065 0 3.6196 -0.16628 0.27698 0.70195
LEU_129 -6.21484 0.99055 0.90674 -0.45806 0.24961 0.08922 0.84676 -1.42187 -0 -0 0.18482 0.19763 0 0 0 0 0 0.11222 -0.0032 0.36607 1.85347 0 -0.36545 0 0.18072 -0.18082 0.8162 -1.85023
PRO_130 -3.16046 0.52093 2.33163 -0.06562 0 0.04172 0.93906 -0.89872 -0 -0 -0.48264 0.62168 0 0 0 0 0 0.15558 0.08037 0.02149 0.12664 0 -0.32198 0 -2.4119 0.12303 1.24278 -1.13639
ASN_131 -4.54987 0.52755 5.60981 -0.32594 0.1631 0.57809 3.05728 -2.63104 -0 -0 -2.61195 -0.7411 0 0 -1.72773 0 0 0.36368 -0.02588 0.00027 0 1.79066 -0.56566 0 -0.93687 0.43928 0.88125 -0.70508
LYS_132 -2.39174 0.21192 2.39239 -0.44122 0.07924 0.24927 1.05543 -1.22425 -0.00013 -0.0005 0.48593 0.07167 0 0 0 0 0 0.14898 -0.09704 0.00951 1.35138 0 -0.02962 0 -1.5107 0.00572 0.56969 0.93593
THR_133 -2.66049 0.29185 2.75882 -0.13436 0.08498 0.0814 1.3339 -1.37505 -0.00153 -0.00413 -0.79947 -1.04972 0 0 -0.8704 0 0 0.42456 -0.0253 0.09662 0.02599 0 -0.21584 2.26961 -1.0874 -0.4385 0.29364 -1.00085
ALA_134 -2.73458 0.3281 2.46552 -0.01691 0 0 1.76196 -1.55746 -0.00013 -0.0005 -1.23982 -9e-05 0 0 0 0 0 1.95994 3.20407 0 0 0 -0.05196 0 1.8394 -0.4904 14.0805 19.5476
THR_135 -1.6144 0.07697 1.50661 -0.11538 0.10701 0.06643 0.56509 -0.82542 -0.01793 -0.15673 -0.75337 0.16056 0 0 0 0 0 0.64215 -0.02711 0.01355 0.05467 0 -0.43106 2.298 -1.0874 -0.36883 14.3035 14.3969
CYS:disulfide_136 -4.01136 0.29568 2.15528 -0.03801 0 0.01546 0.27028 -1.14779 -0.00144 -0.00793 -0.15379 -0.18237 0 0 0 0 -0.61023 0.03763 0.03725 0.22865 0.19697 0 -0.08509 0 3.6196 -0.16552 0.6038 1.05706
TRP_137 -9.60916 0.88538 2.05539 -0.66685 0.13972 0.37382 2.44561 -2.26563 -0.01183 -0.0827 -3.32164 -0.24824 0 0 0 0 0 0.03668 0.04218 0.01154 0 3.35173 -0.18988 0 1.6906 -0.12973 0.40094 -5.09208
SER_138 -4.89728 0.48661 6.15068 -0.03098 0 0.07105 2.90104 -2.70373 -0 -0.00011 -3.96556 -0.47383 0 0 -1.35796 0 0 0.07273 0.00066 2e-05 0.26086 0 -0.32486 0.90671 -0.77834 -0.25931 0.56869 -3.37291
LEU_139 -7.21632 0.72885 2.83761 -0.6386 0.1844 0.21202 1.65461 -2.15238 -0.0119 -0.06755 -1.83733 0.10039 0 0 0 0 0 0.05266 -0.01871 0.05092 0.81821 0 -0.21734 0 0.18072 -0.17415 0.69879 -4.8151
ASP_140 -4.6718 0.42512 5.49709 -0.11181 0.00159 0.32403 1.25113 -2.24893 -0.00298 -0.01981 -2.33677 -0.44681 0 0 -0.2228 -0.82421 0 0.03341 0.12252 0.02572 0 3.45868 0.16268 0 -2.3716 0.02737 0.92354 -1.00465
PRO_141 -4.68862 0.47146 3.94536 -0.11311 0.0075 0.06989 1.52359 -1.74337 -0.00756 -0.05633 -1.26957 0.7411 0 0 0 0 0 0.02107 0.30641 0.05417 0.09374 0 0.76956 0 -2.4119 0.43541 1.11925 -0.73197
ASP_142 -6.32678 0.58959 7.38945 -0.10402 0.00754 0.31296 3.266 -3.24785 -0.00144 -0.00793 -3.45496 -0.40812 0 0 -1.13517 0 0 0.01998 0.06668 0.01869 0 2.81586 0.06049 0 -2.3716 1.32154 0.83208 -0.35699
LEU_143 -9.9378 1.34915 3.56384 -0.49908 0.24487 0.11687 2.72332 -2.98757 -0 -0.00011 -2.44035 0.22952 0 0 0 0 0 0.01638 0.06213 0.21303 0.29127 0 -0.28943 0 0.18072 0.75824 0.63448 -5.77053
THR_144 -5.06768 0.35469 5.84964 -0.20731 0.15613 0.07533 2.40907 -2.82932 -0.01785 -0.13306 -3.0936 -0.08958 0 0 0 0 0 0.03724 -0.00276 0.02029 0.06535 0 -0.02025 2.24314 -1.0874 -0.11972 0.55295 -0.9047
ASN_145 -5.19599 0.19914 5.77826 -0.16985 0.01575 0.25583 2.76688 -2.88437 -0.00022 -0.00115 -2.95922 -0.33481 0 0 0 0 0 0.02015 -0.01202 0.00034 0 1.46863 0.2699 0 -0.93687 0.05591 0.39372 -1.26999
ILE_146 -8.55067 0.86022 3.69448 -0.49928 0.33854 0.09597 2.83698 -2.89681 -0.02299 -0.13752 -2.25792 0.1323 0 0 0 0 0 0.00821 -0.06643 0.06678 0.46448 0 -0.48251 0 0.73287 0.09936 0.43015 -5.15382
LEU_147 -8.31127 1.04461 3.07457 -0.51419 0.28972 0.13117 1.90465 -2.68931 -0.01484 -0.11076 -1.21061 0.2087 0 0 0 0 0 0.01239 0.0472 0.00419 0.31168 0 -0.31825 0 0.18072 -0.07666 0.8946 -5.14167
ALA_148 -4.65503 0.26357 3.75627 -0.02118 0 0 2.35559 -2.44055 -0 -0 -1.61624 -0.31737 0 0 -0.59237 0 0 0.00662 0.07037 0 0 0 0.12518 0 1.8394 -0.06004 0.77916 -0.50663
SER_149 -2.70831 0.09352 3.67371 -0.02623 0.00414 0.02685 1.46611 -1.73829 -0.00022 -0.00115 -1.39935 0.13276 0 0 0 0 0 0.01048 -0.03596 0.00102 0.48377 0 0.07917 0.60359 -0.77834 0.27022 0.651 0.8085
SER_150 -5.03848 0.46312 5.05752 -0.0259 0 0.04297 2.49301 -2.32741 -0.01913 -0.10325 -1.81463 -1.01305 0 0 -1.28264 0 0 0.00299 -0.02024 0.00063 1.27145 0 -0.07034 0.60003 -0.77834 -0.10094 0.67549 -1.98712
ARG_151 -6.27462 0.21513 6.38944 -0.91689 0.35519 0.68979 2.79004 -2.93789 -0 -0 -4.07761 -0.18447 0 0 -1.48216 -0.80313 0 0.01468 -0.03287 0.11431 2.9787 0 -0.22475 0 -1.2888 -0.25776 0.66936 -4.26432
SER_152 -4.40249 0.38155 5.03746 -0.0383 0.00184 0.07191 2.76748 -2.36284 -0.01346 -0.08465 -1.96147 -0.71279 0 0 -1.30611 0 0 0.02253 -0.09105 0.06509 0.39982 0 0.44868 0.63254 -0.77834 0.17314 0.60444 -1.14501
TYR_153 -10.2008 1.48218 3.28937 -0.78514 0.02978 0.2357 2.85839 -2.69799 -0 -0 -2.04718 -0.32602 0 0 -0.3921 0 0 0.00911 -0.00891 0.0025 0 1.75595 -0.47867 0.12543 1.2797 0.30503 0.46227 -5.10141
ALA_154 -4.64244 0.32544 3.10842 -0.0228 0 0 1.51106 -1.99002 -0 -0 -0.68533 -0.33731 0 0 0 0 0 0.00589 -0.05254 0 0 0 -0.25455 0 1.8394 -0.11258 0.52649 -0.78087
MET_155 -7.86303 0.68946 3.75193 -0.34963 0.06325 0.16345 2.48118 -2.40819 -0 -0 -1.40762 -0.45303 0 0 -0.41989 0 0 0.0051 -0.02978 0.38959 3.14439 0 0.06293 0 0.60916 -0.21745 0.39713 -1.39105
LEU_156 -10.427 1.21605 5.31731 -0.47801 0.20986 0.105 3.16607 -3.72465 -0 -0 -2.64991 0.23577 0 0 0 0 0 0.0067 0.11412 0.07955 0.35719 0 -0.27603 0 0.18072 -0.13439 0.52354 -6.17806
LEU_157 -10.3125 1.53164 5.01694 -0.53209 0.25061 0.12442 2.96246 -3.36261 -0.02397 -0.13251 -2.42412 0.26016 0 0 0 0 0 0.00486 -0.02772 0.08424 0.578 0 -0.22902 0 0.18072 -0.21899 1.11471 -5.15478
PHE_158 -8.75771 0.92629 3.88596 -0.93018 0.07848 0.3318 2.53537 -2.75809 -0.00638 -0.03371 -2.63281 -0.00891 0 0 0 0 0 0.00514 -0.00943 0.18531 0 1.87072 -0.38526 0 1.0402 -0.0761 0.96494 -3.77436
ALA_159 -5.96836 0.21728 2.73433 -0.02046 0 0 2.31574 -2.44127 -0 -0 -1.89632 -0.34744 0 0 0 0 0 0.00738 -0.04537 0 0 0 -0.22956 0 1.8394 -0.19611 0.29324 -3.7375
TRP_160 -12.9206 1.07356 6.62822 -1.29046 0.15048 0.47674 3.20754 -4.09643 -0 -0 -3.38215 -0.28962 0 0 0 0 0 0.0039 -0.00555 0.28942 0 1.76809 -0.29933 0 1.6906 -0.04656 0.33309 -6.70907
GLU_161 -6.43029 0.37147 6.99642 -0.32932 0.0868 0.36904 3.11835 -3.26778 -0.02481 -0.13141 -4.1027 -0.5578 0 0 0 -0.51782 0 0.00142 -0.021 0.01342 0 3.27415 -0.0941 0 -2.7348 0.07239 0.36531 -3.54305
GLY_162 -4.09974 0.38281 4.04983 -5e-05 0 0 2.32699 -2.33668 -0.01421 -0.06992 -2.88096 -0.42896 0 0 0 0 0 0.00298 -0.10832 0 0 0 0.08827 0 0.83697 0.58214 0.26103 -1.40783
TRP_163 -13.187 1.62268 4.29783 -1.54947 0.25836 0.82288 3.50649 -4.10061 -0.04819 -0.27507 -3.15912 -0.21452 0 0 -0.97039 0 0 0.00226 -0.00124 0.00016 0 2.08832 -0.28435 0 1.6906 0.64135 0.61414 -8.24486
HIS_D_164 -9.6645 0.54128 7.83332 -0.43159 0.01653 0.45032 3.21979 -4.20682 -0.00355 -0.01193 -3.77055 -0.17322 0 0 0 0 0 0.01674 0.01234 0.17467 0 3.13061 0.10841 0 -0.45461 -0.13574 0.79029 -2.55823
ASN_165 -6.55232 0.26229 6.90987 -0.18388 0.05294 0.2821 3.4581 -3.41892 -0.01503 -0.10229 -2.86113 -0.21754 0 0 0 -0.72013 0 0.03379 -0.03725 0.06701 0 1.56242 0.43116 0 -0.93687 0.04184 0.4769 -1.46694
ALA_166 -4.18073 0.13029 2.4555 -0.02278 0 0 1.65659 -1.99255 -0.00371 -0.02508 -1.40135 -0.34441 0 0 0 0 0 0.01093 -0.02838 0 0 0 -0.29948 0 1.8394 -0.07173 0.33353 -1.94395
ALA_167 -5.7317 0.41577 2.38825 -0.02001 0 0 1.82592 -2.2964 -0 -0 -1.32559 -0.30104 0 0 0 0 0 0.0104 0.00783 0 0 0 0.4418 0 1.8394 0.20959 0.29844 -2.23734
GLY_168 -4.97584 0.23423 4.34028 -5e-05 0 0 2.25075 -2.33728 -0.02379 -0.10188 -2.78478 -0.36525 0 0 0 0 0 0.00509 0.27488 0 0 0 0.533 0 0.83697 0.87908 0.53511 -0.69947
ILE_169 -5.07915 0.87691 4.24248 -0.51059 0.41241 0.10347 2.51308 -2.11482 -0.00355 -0.01193 -1.12041 0.13428 0 0 0 0 0 0.04256 0.01364 0.01536 0.4509 0 -0.39622 0 0.73287 6.2166 1.54158 8.05946
PRO_170 -4.89786 0.819 2.60121 -0.08977 0.00124 0.0563 0.55524 -1.20883 -0 -0 -0.61802 0.64517 0 0 0 0 0 0.0212 -0.10146 0.00671 0.46383 0 -0.24038 0 -2.4119 5.59981 1.7138 2.91528
LEU_171 -9.58089 0.96423 3.55425 -0.48523 0.23668 0.1207 3.57174 -2.71868 -0.00504 -0.05467 -2.66708 0.18886 0 0 0 0 0 0.03456 0.20527 0.08557 0.40443 0 -0.2383 0 0.18072 -0.20292 0.77402 -5.6318
LYS_172 -7.13034 1.07423 7.40444 -0.41636 0.0908 0.20496 3.73911 -3.09387 -0 -0 -4.22169 -0.00219 0 0 -0.41995 0 0 0.02303 -0.05238 0.12566 1.33476 0 -0.0695 0 -1.5107 5.66941 1.69924 4.44867
PRO_173 -4.60314 0.65842 3.68901 -0.08582 0.00019 0.0531 1.23271 -1.5749 -0.02016 -0.12998 -0.6331 0.69242 0 0 0 0 0 0.03132 -0.10177 0.00166 0.46233 0 -0.04256 0 -2.4119 5.46045 1.77106 4.44935
LEU_174 -8.23057 0.83071 4.35363 -0.47803 0.16614 0.10168 3.34399 -2.69915 -0 -0 -2.51694 0.18549 0 0 0 0 0 0.02679 -0.01252 0.04256 0.50958 0 -0.20252 0 0.18072 -0.22898 0.64666 -3.98076
TYR_175 -9.46455 0.74399 4.63859 -0.8575 0.03346 0.31839 3.18043 -2.98021 -0.01356 -0.10022 -3.23475 -0.30801 0 0 0 0 0 0.01033 -0.01552 0.12947 0 1.99524 -0.19427 7e-05 1.2797 -0.07035 0.51475 -4.39453
GLU_176 -6.53899 0.47869 7.11756 -0.21048 0.03085 0.29764 2.50551 -3.01407 -0.0252 -0.18465 -2.50097 -0.58 0 0 0 0 0 0.00579 0.02095 0.02677 0 3.09282 -0.09328 0 -2.7348 -0.20789 0.43646 -2.07729
ASP_177 -5.14314 0.22842 5.51209 -0.10878 0.00813 0.33355 2.36291 -2.75833 -0 -0 -1.90341 -0.29423 0 0 0 0 0 0.00903 -0.04524 0.06447 0 1.82191 0.02212 0 -2.3716 -0.25607 0.44745 -2.07072
PHE_178 -9.95661 1.09393 3.78168 -0.88894 0.06479 0.35989 3.05591 -3.05384 -0 -0 -3.36229 -0.03145 0 0 0 0 0 0.01216 -0.02363 0.41841 0 2.09738 -0.21261 0 1.0402 -0.18048 0.36672 -5.41878
THR_179 -5.84909 0.37544 5.66505 -0.20682 0.1569 0.07534 2.8289 -2.9629 -0 -0 -3.42557 -0.06756 0 0 0 0 0 0.00991 -0.00011 0.00366 0.06314 0 0.01558 2.27045 -1.0874 0.00637 0.37001 -1.75869
ALA_180 -3.65722 0.14568 4.02573 -0.02081 0 0 2.16244 -2.18077 -0 -0 -1.64562 -0.35027 0 0 0 0 0 0.00492 0.00206 0 0 0 -0.19452 0 1.8394 -0.07252 0.31202 0.37054
LEU_181 -8.67605 0.6961 4.03049 -0.50378 0.21721 0.121 2.801 -2.96667 -0 -0 -2.20088 0.24872 0 0 0 0 0 0.00365 -0.01788 0.02086 0.36886 0 -0.2789 0 0.18072 -0.27458 0.3218 -5.90835
SER_182 -6.11914 0.35692 5.94919 -0.03215 0.00033 0.06021 3.37144 -3.04888 -0.01055 -0.22366 -3.24155 -0.44972 0 0 0 -0.64788 0 0.00935 0.02886 0.0215 0.67871 0 0.34067 1.77252 -0.77834 -0.01558 0.36417 -1.6136
ASN_183 -7.4736 0.43038 7.9979 -0.16904 0.01895 0.25496 4.29389 -3.81561 -0.00386 -0.09839 -4.7664 -0.31468 0 0 -1.55598 -0.66891 0 0.00815 0.0194 0.05922 0 1.48169 0.53725 0 -0.93687 0.23502 0.49946 -3.96707
GLU_184 -5.5349 0.40707 7.43349 -0.32718 0.04631 0.37226 3.84923 -3.26065 -0 -0 -5.56859 -0.58574 0 0 -0.61533 -0.83034 0 0.02112 0.02466 0.08749 0 3.36087 -0.20556 0 -2.7348 -0.1421 0.46462 -3.73806
ALA_185 -6.50772 0.67793 4.18965 -0.0214 0 0 2.60395 -3.04832 -0 -0 -1.70128 -0.3236 0 0 -0.66984 0 0 0.01445 -0.0402 0 0 0 -0.15793 0 1.8394 -0.39211 0.46668 -3.07034
TYR_186 -9.97866 0.82374 5.10962 -0.69438 0.13741 0.36512 3.63086 -3.39648 -0.01466 -0.19278 -3.29603 -0.19194 0 0 0 0 0 0.00406 0.16294 0.00101 0 2.26617 -0.01578 0.00206 1.2797 -0.19442 0.70841 -3.48403
LYS_187 -5.46541 0.54089 6.66486 -0.32583 0.02194 0.14632 3.34371 -2.96168 -0 -0 -4.32698 0.20299 0 0 -0.5268 0 0 0.01339 -0.08793 0.083 2.57159 0 -0.06951 0 -1.5107 -0.37274 0.6661 -1.39276
GLN_188 -5.11635 0.56954 5.62175 -0.33941 0.0448 0.31804 2.2017 -2.57372 -0.00237 -0.01167 -1.57779 -0.34091 0 0 -0.85326 0 0 0.00826 0.25052 0.00731 0 3.42768 -0.1294 0 -0.18838 -0.53744 0.61237 1.39129
ASP_189 -5.63219 0.4421 7.93878 -0.11137 0.0279 0.34753 3.61691 -3.47172 -0.0702 -0.29268 -6.50848 -0.30916 0 0 -1.93586 -0.44094 0 0.00342 -0.05643 0.05365 0 2.41627 -0.28889 0 -2.3716 -0.53697 0.62634 -6.55361
GLY_190 -1.69768 0.0931 1.99179 -5e-05 0 0 0.82847 -1.05979 -0 -0 -0.9569 -0.35148 0 0 0 0 0 0.007 -0.18318 0 0 0 -1.50255 0 0.83697 -0.60958 0.60591 -1.99798
PHE_191 -7.6963 0.97458 3.39661 -0.63351 0.04643 0.33397 1.80575 -2.39185 -0.0365 -0.14096 -0.7697 0.30601 0 0 0 0 0 0.01582 -0.00794 0.04529 0 2.00713 -0.35697 0 1.0402 -0.39711 0.52472 -1.93433
THR_192 -2.56744 0.09577 3.34401 -0.11613 0.07529 0.05173 1.47009 -1.45851 -0.01566 -0.18398 -2.95134 -0.86651 0 0 -0.5268 -0.37356 0 0.00518 -0.04342 0.02125 0.78681 0 0.08387 2.33395 -1.0874 -0.1164 0.51543 -1.52373
ASP_193 -7.24164 0.3425 9.09525 -0.23782 0.02676 0.8326 3.82829 -3.98758 -0.02113 -0.21759 -7.22895 -0.4947 0 0 -1.08973 -0.79368 0 0.00718 0.00264 0.00463 0 2.9541 -0.17992 0 -2.3716 0.10328 0.50218 -6.16493
THR_194 -7.56773 0.51178 5.3216 -0.21394 0.1783 0.07839 3.25486 -2.86372 -0 -0 -2.64515 -0.05172 0 0 -0.66054 -1.3168 0 0.0515 -0.06482 0.03328 0.30132 0 0.21692 2.27764 -1.0874 0.08626 0.50068 -3.65929
GLY_195 -5.17379 0.54508 5.45991 -5e-05 0 0 2.59012 -2.80306 -0.01358 -0.07183 -2.00321 -0.41499 0 0 -0.52912 0 0 0.01476 -0.05303 0 0 0 0.38332 0 0.83697 0.44658 0.44056 -0.34537
ALA_196 -5.29042 0.20518 4.95294 -0.02144 0 0 2.52608 -2.87265 -0 -0 -2.04766 -0.38427 0 0 -0.56061 0 0 0.00801 0.17366 0 0 0 -0.33172 0 1.8394 0.2607 0.26588 -1.27692
TYR_197 -10.4885 1.22091 4.4134 -0.93167 0.05149 0.29151 3.17771 -3.29334 -0.00935 -0.10146 -2.25983 -0.32149 0 0 -0.68743 0 0 0.02775 -0.00117 0.35505 0 1.7312 -0.45293 0.01028 1.2797 -0.12066 0.33783 -5.77105
TRP_198 -8.71272 0.67873 4.55259 -1.03358 0.17686 0.35533 2.49126 -2.8889 -0 -0 -2.05814 -0.41276 0 0 0 0 0 0.02124 -0.02635 0.02802 0 1.75345 0.08426 0 1.6906 -0.0147 0.42577 -2.88906
ARG_199 -8.52807 0.69029 7.97269 -0.83375 0.10238 0.58279 3.52389 -3.67521 -0.00599 -0.05315 -4.00795 0.2068 0 0 0 -0.54267 0 0.01699 -0.06811 0.42828 1.56962 0 -0.18029 0 -1.2888 -0.38233 0.63234 -3.84026
SER_200 -3.97628 0.38271 4.93741 -0.0397 7e-05 0.05614 2.71063 -2.36197 -0 -0 -2.59288 -0.55996 0 0 -0.68743 0 0 0.01131 -0.10813 0.34422 0.149 0 -0.34245 1.89756 -0.77834 -0.49116 0.64266 -0.80657
TRP_201 -6.82382 0.77633 3.88498 -0.70633 0.27163 0.35285 2.41876 -2.3866 -0.00172 -0.02888 -1.11142 -0.43048 0 0 0 0 0 0.01232 -0.03946 0.03246 0 3.90086 0.01389 0 1.6906 -0.37199 0.35252 1.80651
TYR_202 -8.83971 0.7319 3.48587 -0.65954 0.05602 0.35617 2.5463 -2.49422 -0.00687 -0.14006 -1.88042 -0.23922 0 0 -0.61368 0 0 0.00926 0.10509 0.01791 0 2.13564 -0.1532 0.00034 1.2797 -0.40668 0.27481 -4.43457
ASN_203 -2.46679 0.16384 3.05009 -0.2 0.05009 0.33779 1.19306 -1.41431 -0.00053 -0.01019 -0.56686 -1.0208 0 0 0 0 0 0.01103 -0.06658 0.00199 0 1.91113 -1.04059 0 -0.93687 -0.7116 0.27163 -1.44446
SER_204 -3.18576 0.75275 3.94634 -0.03644 0.00268 0.06956 1.38325 -1.70694 -0.01439 -0.14377 -0.63134 -0.86034 0 0 -0.56414 0 0 0.10935 0.12211 0.01543 0.12033 0 -0.10794 0.60378 -0.77834 0.60536 0.97864 0.6802
PRO_205 -1.69183 0.51647 1.17338 -0.07798 0 0.04778 0.40262 -0.56043 -0 -0 0.46226 0.58577 0 0 0 0 0 0.06304 -0.18778 0.03077 0.42899 0 -0.59714 0 -2.4119 0.93029 1.11676 0.23109
THR_206 -4.43506 0.45716 5.75185 -0.13515 0.08228 0.09074 2.58772 -2.51888 -0.00127 -0.00885 -3.00524 -1.08407 0 0 -0.56414 -0.54244 0 0.06744 -0.02647 0.00415 0.07072 0 -0.23315 2.27811 -1.0874 0.11163 0.90821 -1.23211
PHE_207 -9.1197 0.90023 3.75755 -0.78588 0.02642 0.24982 2.33607 -2.60461 -0 -0 -1.82006 -0.07265 0 0 0 0 0 0.01902 0.01787 0.0097 0 2.03995 -0.44897 0 1.0402 0.25711 0.82166 -3.37629
GLU_208 -4.78738 0.20364 5.98995 -0.45134 0.27235 1.43573 1.95191 -2.57365 -0.03651 -0.2452 -2.44519 -3.05215 0 0 0 -0.54267 0 0.01295 -0.05915 0.14616 0 3.99291 -0.29928 0 -2.7348 -0.30701 0.36036 -3.16836
ASP_209 -3.98768 0.20937 5.10477 -0.10992 0.00756 0.33427 2.00334 -2.31593 -0.02671 -0.13036 -1.60621 -0.24234 0 0 0 0 0 0.00645 0.01058 0.00299 0 1.88121 -0.03739 0 -2.3716 -0.43732 0.27764 -1.42729
ASP_210 -5.29943 0.21426 7.37262 -0.10799 0.01138 0.328 3.00469 -3.23066 -0.00457 -0.02852 -3.82813 -0.32369 0 0 0 -0.54244 0 0.00783 0.02979 0.02724 0 1.91631 0.16716 0 -2.3716 -0.25035 0.28311 -2.62499
LEU_211 -8.45257 1.10473 3.45008 -0.47749 0.13355 0.10288 2.71597 -2.70319 -0.00127 -0.00885 -2.7734 0.22453 0 0 0 0 0 0.01105 -0.007 0.02213 0.40473 0 -0.26276 0 0.18072 -0.27487 0.57062 -6.04039
GLU_212 -5.79327 0.3132 7.18955 -0.64125 0.18596 1.18841 3.46166 -3.19311 -0 -0 -4.19113 -0.70352 0 0 0 -1.42419 0 0.00612 0.01277 0.00082 0 3.47451 -0.25139 0 -2.7348 -0.38324 0.4971 -2.98581
HIS_D_213 -5.37896 0.26396 6.0435 -0.6058 0.00494 0.60832 2.50349 -2.87612 -0.00782 -0.10908 -2.44684 -0.32794 0 0 0 0 0 0.00404 0.00288 0.01832 0 1.51872 -0.24414 0 -0.45461 -0.14881 0.20941 -1.42256
LEU_214 -8.84353 0.72301 4.49661 -0.49244 0.18523 0.11525 2.89738 -3.18344 -0.00928 -0.07195 -2.03568 0.22711 0 0 0 0 0 0.01518 -0.0106 0.10199 0.352 0 -0.2733 0 0.18072 -0.05597 0.29543 -5.38629
TYR_215 -10.9081 0.64265 5.48332 -0.99005 0.06631 0.3878 3.46905 -3.40442 -1e-05 -0.00033 -3.11596 -0.29507 0 0 0 0 0 0.02807 -0.01498 0.01769 0 1.81776 -0.35196 0.00149 1.2797 -0.15698 0.3944 -5.64959
GLN_216 -5.29288 0.38657 6.00834 -0.27928 0.04453 0.22665 2.45891 -2.7013 -0.01061 -0.1572 -2.29474 -0.49138 0 0 0 -0.81387 0 0.04012 0.11242 0.01174 0 2.9316 -0.21495 0 -0.18838 -0.18098 0.41891 0.01426
GLN_217 -5.61402 0.31734 4.74229 -0.27244 0.05706 0.20904 1.73538 -2.43602 -0.0336 -0.28874 -1.73459 -0.47388 0 0 0 0 0 0.02316 -0.05612 0.04486 0 2.69592 -0.19471 0 -0.18838 -0.35098 0.42402 -1.39441
LEU_218 -9.26734 1.62733 2.34475 -0.51318 0.24633 0.13177 3.07117 -2.45247 -0 -0 -2.85492 0.21541 0 0 0 0 0 0.03542 -0.04133 0.38276 0.22452 0 -0.25851 0 0.18072 -0.26701 0.83452 -6.36005
GLU_219 -6.12101 0.74181 6.06177 -0.35761 0.08728 0.4177 3.07677 -2.76383 -0.0089 -0.13376 -3.35304 -0.66925 0 0 0 0 0 0.03201 0.16182 0.00481 0 3.71768 -0.17244 0 -2.7348 5.64228 1.83889 5.46819
PRO_220 -4.85821 0.811 3.82001 -0.07398 0 0.04496 1.72293 -1.7277 -0 -0 -2.09161 0.61165 0 0 0 0 0 0.04962 -0.07989 0.00075 0.47893 0 -0.33186 0 -2.4119 5.49798 1.47358 2.93624
LEU_221 -7.35241 0.82111 2.93396 -0.45747 0.10256 0.08931 2.81202 -2.30269 -0 -0 -2.30524 0.1916 0 0 0 0 0 0.05502 -0.02955 0.04778 0.64691 0 -0.21026 0 0.18072 -0.25258 0.92776 -4.10146
TYR_222 -10.5787 0.769 5.53448 -1.04049 0.09352 0.46874 4.07279 -3.47112 -0 -0 -3.49546 -0.2841 0 0 -0.82867 0 0 0.00992 -0.02117 0.0409 0 1.93412 -0.17293 0.02692 1.2797 -0.02572 0.97387 -4.7144
LEU_223 -7.47946 0.45648 4.40509 -0.49526 0.23839 0.11937 2.15467 -2.70978 -0.02198 -0.20686 -1.95322 0.2383 0 0 0 0 0 0.00428 -0.00176 0.01417 0.33708 0 -0.26545 0 0.18072 -0.17686 0.52705 -4.63506
ASN_224 -8.20863 0.5262 6.85431 -0.20912 0.00535 0.28929 3.48188 -3.71523 -0 -0 -3.10061 -0.3251 0 0 0 -1.00053 0 0.00437 0.08315 0.05444 0 2.78012 0.25635 0 -0.93687 -0.09125 0.40933 -2.84255
LEU_225 -9.40163 0.56398 2.84522 -0.66219 0.20786 0.23778 2.73463 -2.96876 -0 -0 -2.2551 0.07666 0 0 0 0 0 0.00394 -0.02236 0.02971 0.90572 0 -0.24573 0 0.18072 -0.01596 0.35381 -7.43172
HIS_226 -10.0489 0.56164 7.96253 -0.6372 0.01587 0.66505 3.67323 -4.24554 -0.04014 -0.2319 -3.56752 -0.69582 0 0 0 0 0 0.00352 0.01518 0.00016 0 2.44976 -0.25341 0 -0.45461 0.02513 0.34606 -4.45691
ALA_227 -5.89034 0.15673 4.92533 -0.02097 0 0 2.48605 -2.97997 -0.01539 -0.13924 -1.7981 -0.35322 0 0 0 0 0 0.0033 0.0392 0 0 0 -0.22874 0 1.8394 -0.08069 0.26607 -1.79057
PHE_228 -8.50985 0.91374 3.28087 -0.90524 0.05382 0.244 2.76463 -2.69331 -0.0339 -0.15258 -2.16514 -0.09104 0 0 0 0 0 0.00566 0.03715 0.24266 0 1.76272 -0.45163 0 1.0402 -0.16394 0.3845 -4.43668
VAL_229 -7.99895 0.74895 2.72636 -0.31819 0.20586 0.07283 2.79061 -2.72861 -0 -0 -2.27254 -0.21942 0 0 0 0 0 0.01288 -0.04923 0.01564 0.10002 0 -0.28887 0 1.9342 -0.04337 0.48395 -4.82788
ARG_230 -11.5461 0.64758 11.277 -0.85155 0.17095 0.58114 5.50128 -5.46506 -0.02162 -0.17428 -6.58282 0.33148 0 0 -1.56282 -0.36551 0 0.00852 0.01573 0.0837 2.52108 0 -0.11699 0 -1.2888 -0.19217 0.62424 -6.40497
ARG_231 -7.8893 0.49616 8.72877 -0.7027 0.10859 0.44007 3.30968 -3.86265 -0 -0 -3.63535 0.13355 0 0 0 -0.67637 0 0.00805 0.10086 0.06963 3.05046 0 -0.07392 0 -1.2888 -0.28365 0.65579 -1.31112
ALA_232 -5.80887 0.59007 4.96446 -0.02236 0 0 2.57434 -2.95449 -0 -0 -1.86 -0.36274 0 0 0 0 0 0.00514 -0.01449 0 0 0 -0.25663 0 1.8394 -0.39338 0.38066 -1.31888
LEU_233 -9.50265 0.83316 3.97136 -0.47608 0.19924 0.10681 3.4357 -3.0702 -0.00915 -0.03638 -3.1074 0.21485 0 0 0 0 0 0.01294 0.07275 0.01344 0.3532 0 -0.27728 0 0.18072 -0.38137 0.43186 -7.03447
HIS_D_234 -8.21856 0.91457 7.25505 -0.6264 0.01175 0.61477 3.10296 -3.70491 -0 -0 -3.08221 -0.35007 0 0 -0.66595 0 0 0.00877 0.01723 0.00137 0 1.76632 -0.12931 0 -0.45461 -0.11269 0.55139 -3.10052
ARG_235 -4.81412 0.30356 5.1757 -0.72079 0.0859 0.4563 1.47102 -2.47091 -0 -0 -0.8189 0.32814 0 0 0 0 0 0.02437 -0.08016 0.04088 1.5219 0 -0.19253 0 -1.2888 -0.19247 0.51887 -0.65206
ARG_236 -4.98982 0.29817 4.2843 -0.62053 0.1801 0.35407 1.72626 -1.83675 -0.03005 -0.22033 -0.91488 0.32338 0 0 0 0 0 0.01404 -0.04586 0.28146 2.39381 0 -0.13028 0 -1.2888 -0.24053 0.59121 0.12896
TYR_237 -7.78202 0.42723 2.34516 -0.62895 0.03232 0.35262 1.93964 -1.96417 -0 -0 -1.4675 -0.16616 0 0 0 0 0 0.01316 0.01769 0.00158 0 2.05225 -0.2273 0.07444 1.2797 0.01025 0.69656 -2.99349
GLY_238 -3.32286 0.13402 4.41101 -0.00023 0 0 2.68063 -2.11953 -0.00915 -0.03638 -3.52298 -0.16109 0 0 0 0 0 0.01167 -0.04453 0 0 0 -1.51088 0 0.83697 0.05911 0.67806 -1.91615
ASP_239 -2.65864 0.37748 3.7066 -0.1908 0.17716 0.63616 1.03426 -1.7133 -2e-05 -0.0003 -1.27665 -2.61432 0 0 -0.26517 0 0 0.02998 0.09608 0.12385 0 4.18399 -0.00868 0 -2.3716 -0.18835 0.8406 -0.08168
ARG_240 -5.55636 0.47864 5.59019 -0.56027 0.12619 0.37381 2.32172 -2.39745 -0 -0 -3.83785 0.023 0 0 -0.26517 -1.04535 0 0.01067 -0.03685 0.0578 2.78354 0 -0.19086 0 -1.2888 -0.48621 0.88936 -3.01026
TYR_241 -9.54847 1.12906 3.17016 -0.61196 0.08043 0.36522 1.80322 -2.27987 -0.01069 -0.03411 -1.47243 -0.13589 0 0 0 0 0 0.00745 0.00514 0.11901 0 2.50157 -0.27435 0.02195 1.2797 -0.1635 0.66421 -3.38416
ILE_242 -8.08914 0.745 3.16624 -0.62823 0.42151 0.13107 1.85763 -2.24141 -0 -0 -1.24671 0.09766 0 0 -0.66595 0 0 0.00402 0.0084 0.03207 1.13087 0 -0.66776 0 0.73287 -0.05364 0.68216 -4.58334
ASN_243 -6.5405 0.63241 5.81604 -0.32084 0.15802 0.56412 3.11251 -2.91063 -0.02288 -0.12203 -2.0476 -0.76016 0 0 -0.81392 -0.72032 0 0.01127 -0.04286 0.00072 0 1.8918 -0.44441 0 -0.93687 -0.23797 0.56927 -3.16484
LEU_244 -5.69794 0.36873 3.45151 -0.5167 0.23466 0.15498 0.99896 -2.01924 -0.00203 -0.02185 -0.16711 0.162 0 0 0 0 0 0.00408 -0.01212 0.03252 0.1546 0 0.0077 0 0.18072 -0.08322 0.35298 -2.41679
ARG_245 -5.82547 0.43157 4.93509 -0.81252 0.24022 0.52123 2.15737 -2.27136 -0 -0 -2.40352 -0.14176 0 0 -0.81392 0 0 0.01475 -0.05549 0.01557 2.68482 0 -0.21805 0 -1.2888 -0.01289 0.305 -2.53816
GLY_246 -4.61002 0.29786 4.2289 -0.00072 0 0 1.57202 -2.17584 -0.02071 -0.18898 -1.46313 -0.22439 0 0 -0.52752 0 0 0.07048 0.06015 0 0 0 -0.5027 0 0.83697 0.58274 0.72797 -1.33692
PRO_247 -6.93122 0.75056 3.26135 -0.1238 0.0001 0.08987 1.09466 -1.4344 -0.0122 -0.08823 -0.61898 0.27595 0 0 0 0 0 0.01156 0.01575 0.01495 0.27486 0 -1.14881 0 -2.4119 0.31843 0.80945 -5.85205
ILE_248 -8.38398 1.22964 2.94564 -0.45035 0.35463 0.08881 2.79168 -2.34641 -0.02729 -0.10803 -2.30669 0.30573 0 0 0 0 0 0.02201 0.13047 0.00148 0.55649 0 -0.60809 0 0.73287 -0.44493 1.43094 -4.08539
PRO_249 -7.34928 1.00408 3.0655 -0.12117 0.00574 0.08779 1.62897 -1.4863 -0 -0 -1.57705 0.22347 0 0 0 0 0 0.00829 -0.06013 0.01056 0.13469 0 -0.80973 0 -2.4119 -0.43841 1.58841 -6.49648
ALA_250 -5.04858 0.58436 2.48166 -0.02334 0 0 1.95678 -2.01446 -0.00094 -0.00278 -0.82556 -0.33453 0 0 0 0 0 0.03009 0.12914 0 0 0 -0.34725 0 1.8394 -0.40785 0.72297 -1.26088
HIS_251 -9.94627 1.38479 5.92432 -0.76 0.00815 0.88921 1.68022 -3.21114 -0.02599 -0.1833 -0.17434 -2.20434 0 0 0 0 0 0.02405 0.07634 0.00485 0 1.94806 -0.09532 0 -0.45461 -0.38067 0.78506 -4.71094
LEU_252 -8.02729 0.95093 1.41244 -0.55548 0.39488 0.1726 1.43179 -1.85726 -0 -0 -0.84604 0.10818 0 0 0 0 0 0.01064 -0.02688 0.03722 0.17494 0 -0.03934 0 0.18072 -0.43946 0.66998 -6.24744
LEU_253 -7.88749 0.81837 0.88819 -0.52029 0.38009 0.16364 1.43325 -1.9133 -0.00094 -0.00278 -0.12591 0.04184 0 0 0 0 0 0.01664 0.10633 0.41881 0.25936 0 0.01688 0 0.18072 -0.34059 0.9607 -5.10647
GLY_254 -3.22613 0.25396 2.50618 -5e-05 0 0 1.15619 -1.49868 -0.02708 -0.12307 -1.23275 -0.37122 0 0 -0.76945 0 0 0.00447 -0.15185 0 0 0 -1.434 0 0.83697 -0.70667 0.94002 -3.84314
ASP_255 -5.31789 0.43911 7.41564 -0.17874 0.01589 0.55086 2.98782 -3.23433 -0 -0 -4.02491 -1.08339 0 0 -0.76851 0 0 0.02113 0.0445 0.08989 0 2.72459 0.1817 0 -2.3716 -0.15548 0.35365 -2.31007
MET_256 -9.0177 1.20217 2.68729 -0.65995 0.10293 0.38007 0.95509 -1.95284 -0 -0 -0.13898 -0.15799 0 0 0 0 0 0.02454 -0.10159 0.0637 1.79485 0 0.11538 0 0.60916 0.49889 0.40637 -3.18861
TRP_257 -9.49445 1.09429 6.70307 -1.04961 0.11969 0.84179 3.79592 -3.48525 -0.04941 -0.31013 -4.12072 -0.08233 0 0 -2.17182 0 0 0.05635 0.0287 0.54407 0 2.46549 0.03109 0 1.6906 0.11925 0.82999 -2.4434
ALA_258 -5.54641 0.68448 2.87766 -0.02798 0.02342 0 2.70812 -2.29208 -0 -0 -1.66124 -0.59206 0 0 -0.48374 0 0 0.0998 0.16515 0 0 0 0.17149 0 1.8394 0.22266 0.84417 -0.96718
GLN_259 -5.43252 0.59842 4.73763 -0.44342 0.13031 0.36737 1.55296 -2.2842 -0.01596 -0.09541 -2.29739 -0.2976 0 0 0 0 0 0.05838 -0.04484 0.1206 0 4.06289 -0.12802 0 -0.18838 -0.07898 0.65261 0.97444
SER_260 -4.01934 0.4741 4.15382 -0.03137 0.00057 0.05505 1.90269 -1.9952 -0.01123 -0.13968 -0.50055 -1.15121 0 0 -0.5854 0 0 0.03461 0.14456 0.17801 0.26691 0 -0.19814 0.60119 -0.77834 -0.15128 0.66451 -1.08573
TRP_261 -12.8186 2.0612 2.76335 -0.73916 0.22656 0.45984 3.17574 -3.3119 -0 -0 -2.72534 -0.56731 0 0 -0.48374 0 0 0.02155 -0.05816 0.12249 0 2.48773 0.02676 0 1.6906 0.1029 0.63752 -6.92798
GLU_262 -5.04273 0.3966 6.82614 -0.35784 0.08383 0.43301 2.57438 -2.77009 -0.01248 -0.15773 -3.61157 -0.64335 0 0 -0.5854 0 0 0.01064 0.00179 0.07368 0 3.48548 -0.28924 0 -2.7348 -0.3265 0.44433 -2.20184
ASN_263 -4.555 0.34978 4.03958 -0.20965 0.04832 0.33067 2.03239 -2.1665 -0.00091 -0.01018 -1.15346 -0.38832 0 0 -1.26282 0 0 0.00814 0.09391 0.01738 0 1.94339 -0.16342 0 -0.93687 -0.42379 0.33477 -2.07261
ILE_264 -8.33614 0.97894 3.51099 -0.57445 0.30509 0.18656 2.66538 -2.87884 -0 -0 -2.10821 -0.1603 0 0 0 0 0 0.00648 -0.05799 0.05511 0.59805 0 0.10828 0 0.73287 -0.13952 0.42489 -4.68283
TYR_265 -10.1859 1.59027 5.11643 -0.75584 0.03653 0.25942 3.79138 -3.41387 -0.02193 -0.15621 -3.26674 -0.31287 0 0 0 0 0 0.00914 -0.02614 3e-05 0 2.64324 -0.25782 0.07895 1.2797 -0.01279 0.77944 -2.82552
ASP_266 -3.40336 0.21227 5.31808 -0.19962 0.04596 0.64422 1.64126 -2.3518 -0.02314 -0.13016 -1.76958 -3.40657 0 0 0 -0.80313 0 0.01682 -0.10685 0.62629 0 4.00473 -0.00241 0 -2.3716 -0.0897 1.07898 -1.0693
MET_267 -7.15536 0.62099 4.25348 -0.32414 0.0444 0.10646 1.77477 -2.11551 -0.00906 -0.11839 -1.47834 -0.25669 0 0 0 0 0 0.01633 -0.038 0.04293 1.61688 0 0.15731 0 0.60916 -0.3542 0.64786 -1.95913
VAL_268 -6.72404 1.21598 1.05507 -0.29574 0.17247 0.05788 2.27433 -1.91488 -0 -0 -1.25989 -0.24305 0 0 0 0 0 0.01765 -0.05435 0.02426 0.14505 0 -0.16317 0 1.9342 -0.11831 0.68854 -3.18801
VAL_269 -6.12242 1.19642 1.55594 -0.29935 0.22136 0.07048 1.24605 -1.74588 -0 -0 -0.58405 0.17921 0 0 0 0 0 0.01899 -0.10244 0 0.10435 0 -0.05915 0 1.9342 0.23585 1.57602 -0.57443
PRO_270 -6.27634 1.52704 1.35368 -0.08896 6e-05 0.055 0.78497 -0.79403 -0 -0 0.10142 0.74129 0 0 0 0 0 0.04241 0.00758 0.01406 0.31985 0 0.38246 0 -2.4119 0.20181 1.4951 -2.5445
PHE_271 -9.19927 1.30191 4.33919 -0.66042 0.05159 0.42529 3.09525 -2.62076 -0 -0 -1.67832 0.12234 0 0 -0.91854 0 0 0.00435 0.1013 0.13768 0 1.94315 -0.40178 0 1.0402 -0.30603 1.16323 -2.05964
PRO_272 -3.09424 0.56419 1.96122 -0.09195 0.00158 0.05772 0.81409 -0.88279 -0 -0 0.52217 0.64761 0 0 0 0 0 0.00406 -0.14407 0.00128 0.56288 0 -0.49324 0 -2.4119 -0.56468 0.96809 -1.57796
ASP_273 -2.96653 0.16808 4.90658 -0.22664 0.03435 0.73441 1.78713 -1.87566 -0 -0 -3.42759 -3.23445 0 0 0 -0.61665 0 0.00484 -0.05166 0.04612 0 3.72928 -0.17952 0 -2.3716 -0.4167 0.40281 -3.55338
LYS_274 -5.59917 0.64801 7.50423 -0.60352 0.17512 0.58134 2.6416 -2.73208 -0.01636 -0.11645 -3.142 0.47409 0 0 0 -0.61665 0 0.00776 0.12234 0.15728 1.72997 0 -0.00343 0 -1.5107 -0.20823 1.21439 0.70757
PRO_275 -3.2288 0.43361 2.11826 -0.1158 0.0018 0.0835 0.43121 -0.84415 -0.01517 -0.17505 -0.23025 0.26506 0 0 0 0 0 0.00919 -0.10637 0.00265 0.09915 0 -1.00361 0 -2.4119 -0.2356 1.21408 -3.70817
ASN_276 -3.02831 0.12956 2.98055 -0.27041 0.09738 0.4802 1.31861 -1.57096 -0.00252 -0.04953 -0.13651 -0.82514 0 0 -0.62964 0 0 0.01435 -0.0825 0.05856 0 2.25431 -0.40658 0 -0.93687 -0.32532 0.16971 -0.76107
LEU_277 -5.85467 0.45193 1.52427 -0.5232 0.29703 0.14305 1.02408 -1.54164 -0 -0 -0.566 0.14255 0 0 0 0 0 0.04697 0.17263 0.02149 0.13187 0 -0.1397 0 0.18072 -0.30864 0.2639 -4.53336
ASP_278 -3.89824 0.27549 5.16845 -0.24351 0.10949 0.79975 2.62272 -2.27619 -0.00118 -0.01798 -3.79015 -1.22517 0 0 -1.31822 -0.68301 0 0.03691 -0.03393 0.00144 0 1.87739 -0.84209 0 -2.3716 -0.43018 0.75497 -5.48485
VAL_279 -7.4027 0.62953 3.42345 -0.31957 0.20246 0.07293 2.14959 -2.3905 -0 -0 -1.54372 -0.17407 0 0 0 0 0 0.00267 0.00365 0.00133 0.04817 0 0.79218 0 1.9342 0.13316 0.71485 -1.72237
THR_280 -5.97486 0.53837 5.88599 -0.20608 0.158 0.07534 3.38594 -2.80351 -0 -0 -4.47036 -0.077 0 0 -1.52966 -0.68301 0 0.00654 -0.02897 0.03036 0.07642 0 0.04095 2.39897 -1.0874 0.34014 0.53153 -3.39232
SER_281 -3.91553 0.343 4.64221 -0.02779 0 0.06481 2.17456 -2.21536 -0 -0 -1.83841 -0.56401 0 0 0 -0.63718 0 0.00895 -0.01312 0.00193 0.75279 0 0.33184 0.63382 -0.77834 0.12533 0.42103 -0.48949
THR_282 -6.56187 0.48343 5.55594 -0.20212 0.202 0.07538 2.5582 -2.93269 -0 -6e-05 -1.9064 -0.49893 0 0 0 0 0 0.01635 -0.0181 0.00614 0.06511 0 -0.00143 2.3198 -1.0874 0.1221 0.21577 -1.58878
MET_283 -12.1609 0.83366 5.38094 -0.30604 0.06293 0.03251 2.75079 -3.34371 -0 -0 -2.45705 0.03683 0 0 0 0 0 0.03663 0.00369 0.14716 1.07637 0 0.02203 0 0.60916 0.11144 0.35195 -6.81162
LEU_284 -5.25912 0.3166 4.42824 -0.47491 0.21369 0.10489 2.18227 -2.42649 -0 -0 -1.85732 0.24867 0 0 0 0 0 0.01789 -0.01624 0.06411 0.46375 0 -0.25026 0 0.18072 -0.0362 0.41393 -1.68579
GLN_285 -3.93934 0.28508 4.60815 -0.27888 0.01848 0.21759 2.25096 -2.13043 -0 -0 -1.80622 -0.41444 0 0 0 -0.63718 0 0.00506 -0.05337 0.03968 0 3.2801 -0.24182 0 -0.18838 -0.28914 0.39381 1.11971
GLN_286 -5.01252 0.30721 4.47674 -0.28144 0.03898 0.2249 2.03393 -2.31563 -0 -0 -2.76956 -0.59386 0 0 -0.50673 -0.59729 0 0.053 -0.06635 0.04034 0 2.81227 -0.18925 0 -0.18838 -0.47433 0.42725 -2.58074
GLY_287 -1.82011 0.10151 2.5797 -5e-05 0 0 1.16187 -1.2555 -0 -0 -1.18025 -0.36114 0 0 0 0 0 0.01317 -0.16567 0 0 0 -1.38292 0 0.83697 -0.44627 0.49029 -1.4284
TRP_288 -10.846 1.30247 1.83813 -0.65854 0.17452 0.27974 1.59815 -2.30655 -0 -0 -2.03574 -0.0887 0 0 0 -0.59729 0 0.00503 -0.00827 0.11969 0 3.1765 0.08344 0 1.6906 -0.29477 0.50289 -6.06475
ASN_289 -5.02284 0.27459 5.11254 -0.35092 0.08578 0.65626 2.76235 -2.47909 -0.0062 -0.07242 -2.84437 -0.63375 0 0 -0.65541 0 0 0.01738 0.07626 0.0442 0 1.59503 -0.12383 0 -0.93687 -0.07896 0.57232 -2.00796
ALA_290 -5.76384 0.87957 3.58246 -0.0233 0 0 2.51681 -2.32509 -0 -0 -2.66345 -0.32541 0 0 -0.80237 0 0 0.05997 -0.0517 0 0 0 -0.23177 0 1.8394 -0.17068 0.67619 -2.80321
THR_291 -4.67994 0.26374 3.98687 -0.2 0.14552 0.0758 1.9762 -2.15156 -0 -0 -1.79648 -0.54437 0 0 0 0 0 0.04936 -0.01063 0.00739 0.09422 0 0.02617 2.28432 -1.0874 -0.20865 0.4501 -1.31935
HIS_292 -6.94622 0.66504 5.71653 -0.66876 0.03089 0.68128 2.73632 -3.04376 -0 -0 -1.79889 -0.40033 0 0 -0.65541 0 0 0.01134 -0.0122 0.34645 0 2.10734 -0.20047 0 -0.45461 0.07971 0.2364 -1.56937
MET_293 -11.4325 0.80037 4.64689 -0.31714 0.07585 0.03636 3.17641 -3.29867 -0.0062 -0.07242 -2.08904 0.02328 0 0 0 0 0 0.00592 0.05219 0.14921 1.0769 0 0.024 0 0.60916 0.10733 0.26782 -6.1643
PHE_294 -11.7555 1.83362 2.04405 -0.52868 0.0209 0.21581 3.15838 -2.97312 -0 -0 -3.13607 -0.02759 0 0 0 0 0 0.01632 0.11799 0.229 0 3.208 -0.02437 0 1.0402 -0.03073 0.47084 -6.121
ARG_295 -8.11387 0.51123 8.16339 -0.61791 0.18474 0.33544 3.49495 -3.86796 -0.00861 -0.07059 -3.48647 0.36083 0 0 0 -0.78882 0 0.01023 0.02234 0.13626 2.58635 0 -0.13594 0 -1.2888 -0.32031 0.5909 -2.30259
VAL_296 -6.09292 0.3811 4.14026 -0.30312 0.14397 0.0685 2.49135 -2.65713 -0.01836 -0.16252 -2.14575 -0.14847 0 0 0 0 0 0.00304 -0.01496 0.01988 0.04077 0 -0.3169 0 1.9342 -0.27115 0.41797 -2.49022
ALA_297 -6.51947 0.86688 3.85533 -0.02111 0 0 2.53809 -2.84786 -0 -0 -2.19048 -0.36573 0 0 0 0 0 0.0241 -0.00216 0 0 0 -0.25031 0 1.8394 -0.25303 0.31998 -3.0064
GLU_298 -8.10219 0.35498 9.27369 -0.32184 0.03784 0.35188 5.14171 -4.14325 -0.00861 -0.07059 -6.34495 -0.61485 0 0 -1.01607 -1.54864 0 0.02737 0.00426 0.05194 0 3.9411 -0.11421 0 -2.7348 -0.40112 0.29088 -5.94548
GLU_299 -4.88899 0.33582 6.22278 -0.21557 0.02495 0.2975 2.75538 -2.88219 -0.01836 -0.16252 -2.13351 -0.60283 0 0 0 0 0 0.01407 -0.00904 0.01321 0 3.0115 -0.25892 0 -2.7348 -0.4668 0.29747 -1.40085
PHE_300 -10.0032 0.91782 4.48743 -0.81171 0.08026 0.29405 3.09114 -3.18612 -0 -0 -2.29706 -0.11639 0 0 -0.70398 0 0 0.0671 -0.00653 0.42553 0 2.1398 -0.43763 0 1.0402 -0.29409 0.45567 -4.85767
PHE_301 -10.814 1.28507 4.96247 -0.49636 0.11813 0.20262 3.3531 -3.41906 -0 -0 -2.91995 0.07506 0 0 0 0 0 0.07746 -0.03665 0.05972 0 3.97121 -0.0559 0 1.0402 -0.08826 0.77423 -1.91088
THR_302 -5.71049 0.54638 5.21776 -0.12208 0.05413 0.05439 2.97313 -2.85323 -0.00879 -0.06205 -2.12058 -0.71256 0 0 0 0 0 0.03293 0.0776 0.00548 0.17968 0 0.07813 2.277 -1.0874 -0.24312 0.88143 -0.54228
SER_303 -5.62307 0.44035 5.85006 -0.04014 0 0.05924 3.25621 -2.81406 -0 -0 -3.09294 -0.63729 0 0 -1.43285 0 0 0.01921 -0.06221 0.40409 0.16733 0 -0.24355 1.79082 -0.77834 -0.50239 0.67083 -2.5687
LEU_304 -9.74899 1.30572 4.67279 -0.54344 0.29884 0.16063 3.14509 -3.39732 -0.07627 -0.41088 -1.72735 0.09872 0 0 -0.69753 0 0 0.02132 0.11722 0.15485 0.20327 0 -0.07648 0 0.18072 -0.6045 0.60586 -6.31773
GLU_305 -4.65795 0.64474 5.69714 -0.23931 0.07327 0.41756 1.95253 -2.47669 -0.03696 -0.23782 -2.53013 -0.5131 0 0 0 -0.43272 0 0.01519 0.06623 0.22989 0 2.81114 0.20664 0 -2.7348 -0.10745 0.56213 -1.29046
LEU_306 -8.68352 0.9944 3.04223 -0.44022 0.19751 0.06782 1.69143 -2.32404 -0.04429 -0.18159 -0.65624 0.3505 0 0 0 0 0 0.0267 0.11432 0.03353 0.41851 0 -0.17288 0 0.18072 0.10936 0.80096 -4.4748
SER_307 -3.36725 0.40345 3.36739 -0.02659 0 0.02133 1.6876 -1.59229 -0.02185 -0.0703 -1.85905 -0.07671 0 0 -1.98475 0 0 0.00968 0.25641 0.00415 0.46703 0 0.00498 0.60282 -0.77834 -0.35233 1.18513 -2.11949
PRO_308 -3.27998 0.48142 1.54301 -0.21865 0.01919 0.16164 0.70152 -0.75364 -0 -0 -0.808 -0.01735 0 0 0 0 0 0.06413 -0.00047 0.00468 0.38371 0 -0.92377 0 -2.4119 -0.43727 1.38352 -4.10818
MET_309 -7.92964 1.42598 2.64045 -0.43354 0.33789 0.13497 1.2388 -1.41899 -0.01954 -0.12521 -1.05143 0.01086 0 0 -1.01607 0 0 0.07039 0.01598 0.03339 1.69215 0 -0.04635 0 0.60916 -0.35717 1.63114 -2.55678
PRO_310 -4.97212 0.95224 3.99872 -0.18931 0.00131 0.13485 2.34282 -1.6237 -0 -0 -1.77779 0.05052 0 0 0 0 0 0.06555 0.05716 0.00087 0.5013 0 -0.96269 0 -2.4119 -0.46941 1.48676 -2.81483
PRO_311 -3.91219 0.45685 3.92808 -0.06555 0 0.04208 1.74762 -1.67623 -0 -0 -1.4462 0.62091 0 0 0 0 0 0.02272 -0.09177 0.05606 0.10191 0 -0.60931 0 -2.4119 0.29365 0.83792 -2.10535
GLU_312 -5.05558 0.33467 5.98729 -0.44855 0.18418 1.39998 1.93369 -2.51993 -0.01831 -0.13212 -1.73023 -2.9748 0 0 0 0 0 0.01313 0.05715 0.04499 0 3.93242 -0.30682 0 -2.7348 0.20327 0.33683 -1.49355
PHE_313 -11.8747 1.80724 4.54943 -1.0453 0.23671 0.4078 3.68639 -3.16136 -0.01831 -0.13212 -3.17429 0.0264 0 0 0 0 0 0.01357 0.08761 0.138 0 1.88824 -0.40938 0 1.0402 -0.28458 0.6278 -5.5906
TRP_314 -10.424 1.03869 4.82619 -0.92621 0.04459 0.35933 1.78923 -3.26944 -0.01954 -0.12521 -1.25994 -0.38358 0 0 0 -0.75982 0 0.01128 0.09189 0.00229 0 1.58404 0.04903 0 1.6906 -0.1474 0.79937 -5.0286
GLU_315 -2.90584 0.1293 3.65418 -0.2109 0.02518 0.29877 1.13923 -1.64782 -0 -0 -0.809 -0.58693 0 0 0 0 0 0.01006 -0.04644 0.00542 0 3.16641 -0.23191 0 -2.7348 -0.27034 0.44035 -0.5751
GLY_316 -2.79994 0.19774 3.0603 -5e-05 0 0 1.25262 -1.54087 -0.01792 -0.10466 -1.30207 -0.33478 0 0 0 0 0 0.04011 -0.05869 0 0 0 0.84754 0 0.83697 0.30676 0.57231 0.95537
SER_317 -5.18139 0.22138 4.79196 -0.03121 0 0.01961 2.69888 -2.23485 -0.00464 -0.05404 -2.72102 -0.00075 0 0 -0.91288 0 0 0.00704 -0.01256 0.06753 0.59249 0 -0.1576 1.74881 -0.77834 0.09542 0.99069 -0.85546
MET_318 -7.64745 0.25541 3.85424 -0.6623 0.10922 0.23255 2.11669 -2.2063 -0 -0 -1.43718 -0.32386 0 0 0 0 0 0.01241 0.04056 0.76156 1.83571 0 0.15016 0 0.60916 0.43425 0.98863 -0.87654
LEU_319 -6.80469 0.76547 1.94151 -0.50109 0.20921 0.13287 1.63609 -1.87414 -0 -0 -0.89669 0.17752 0 0 0 0 0 0.02433 0.02405 0.52159 0.21397 0 -0.24275 0 0.18072 0.61129 0.68844 -3.19231
GLU_320 -4.45952 0.30949 4.04201 -0.173 0.01839 0.2156 1.78745 -1.86295 -0 -0 -1.77528 -0.61224 0 0 -0.80237 0 0 0.02059 0.04133 0.04508 0 3.10021 -0.04858 0 -2.7348 -0.13587 0.47739 -2.54707
LYS_321 -4.76431 0.67176 3.23612 -0.41562 0.0628 0.21643 0.51177 -1.37217 -0.04063 -0.1561 -1.19832 0.59239 0 0 0 0 0 0.00505 -0.07729 0.23837 1.90755 0 0.00483 0 -1.5107 -0.2265 1.1174 -1.19716
PRO_322 -4.74404 0.60949 3.49449 -0.10778 0.00733 0.07854 1.07136 -1.22288 -0.04329 -0.2002 -0.57341 0.2801 0 0 0 0 0 0.0973 0.0314 0.03042 0.1571 0 -0.77209 0 -2.4119 -0.50148 1.42875 -3.29079
ALA_323 -1.03946 0.11412 1.41222 -0.02477 0.00016 0 0.46413 -0.68067 -0 -0 0.57337 -0.37112 0 0 0 0 0 0.20107 0.22406 0 0 0 -0.3233 0 1.8394 -0.66148 0.69709 2.42484
ASP_324 -2.92625 0.16296 5.07036 -0.21901 0.03456 0.73485 2.62609 -2.02165 -0 -0 -3.76632 -1.48922 0 0 -0.68787 -1.29623 0 0.05798 0.10852 0.00195 0 2.24172 -0.39367 0 -2.3716 -0.5755 0.46277 -4.24557
GLY_325 -1.52736 0.16265 2.65452 -5e-05 0 0 1.03076 -1.19509 -0 -0 -0.48907 -0.38693 0 0 0 0 0 0.09264 -0.1856 0 0 0 -1.44702 0 0.83697 -0.77325 0.58228 -0.64455
ARG_326 -5.95339 0.49791 7.08013 -0.84942 0.31843 0.62809 3.11647 -2.72359 -0.00267 -0.0441 -5.43308 0.59099 0 0 -1.18117 -1.29623 0 0.11081 -0.01341 0.18543 2.99072 0 0.04347 0 -1.2888 -0.76395 0.68065 -3.3067
GLU_327 -4.59983 0.24434 4.92773 -0.33946 0.03449 0.57137 2.15573 -2.20426 -0.02718 -0.3042 -4.04891 -0.77825 0 0 0 -0.80284 0 0.02792 -0.01218 0.04759 0 3.84326 0.04188 0 -2.7348 -0.28899 0.61541 -3.63117
VAL_328 -7.2043 0.57737 1.70137 -0.31999 0.21734 0.07026 0.65969 -1.78855 -0.00702 -0.04571 -0.0614 -0.53021 0 0 0 0 0 0.00641 0.14919 0.02348 0.12237 0 -0.35379 0 1.9342 -0.31904 0.51406 -4.65427
VAL_329 -5.84591 0.70724 3.87736 -0.29132 0.15343 0.06771 2.56186 -2.34791 -0.03411 -0.09124 -2.01728 -0.30105 0 0 0 0 0 0.01935 -0.03429 0.01664 0.07287 0 -0.21322 0 1.9342 -0.27372 0.66093 -1.37846
CYS:disulfide_330 -4.98365 0.56318 3.26425 -0.046 0.00726 0.02429 0.94061 -1.71071 -0 -0 -1.08518 -0.34016 0 0 0 0 -0.5711 0.00432 -0.02938 0.72402 0.55674 0 0.21283 0 3.6196 -0.28988 0.69808 1.55913
HIS_D_331 -5.20973 0.34027 4.63406 -0.48649 0.02821 0.37997 1.67699 -2.39339 -0.01556 -0.12221 -1.27866 -0.27608 0 0 -0.82969 0 0 0.02055 -0.05469 0.0871 0 1.55154 -0.05906 0 -0.45461 -0.46263 0.43466 -2.48945
ALA_332 -3.93526 0.42614 2.46419 -0.02476 1e-05 0 1.37625 -1.64826 -0 -0 -1.42955 -0.20134 0 0 -0.82969 0 0 0.0124 0.28941 0 0 0 -0.10967 0 1.8394 -0.69302 0.42775 -2.03603
SER_333 -4.44437 0.18699 5.7393 -0.02747 0 0.06613 3.03659 -2.5807 -0.02182 -0.14306 -3.46364 -0.03424 0 0 0 0 0 0.01791 -0.00507 0.00081 0.16433 0 -0.46319 0.60008 -0.77834 -0.51799 0.42994 -2.23782
ALA_334 -4.99196 0.54937 1.54535 -0.02574 0.00093 0 1.34944 -1.6443 -0.01838 -0.1251 -1.10982 -0.36442 0 0 -0.43345 0 0 0.01539 0.10228 0 0 0 0.5756 0 1.8394 0.27306 0.36497 -2.09738
TRP_335 -11.3872 1.32846 4.96275 -0.82729 0.3492 0.40182 3.50555 -3.43519 -0.00748 -0.02586 -3.12971 -0.21317 0 0 0 0 0 0.00289 -0.00175 0.00088 0 2.28846 -0.30124 0 1.6906 0.44183 0.72987 -3.62658
ASP_336 -5.68643 0.41676 4.99233 -0.19404 0.05286 0.61113 2.21385 -2.51961 -0.03412 -0.23947 -2.81781 -1.43199 0 0 -0.66516 0 0 0.00897 0.00138 0.03482 0 2.18969 -0.40815 0 -2.3716 0.24059 0.80531 -4.80068
PHE_337 -10.8447 1.50844 2.80702 -0.58668 0.23406 0.31318 1.93297 -2.63803 -0.00937 -0.084 -1.54668 -0.04149 0 0 0 0 0 0.01955 0.08363 0.01316 0 3.01836 -0.01564 0 1.0402 -0.10067 0.6037 -4.29296
TYR_338 -7.76149 0.81295 4.37439 -0.66278 0.06029 0.38221 2.80719 -2.59909 -0 -0 -1.95161 -0.41639 0 0 -1.32652 0 0 0.03407 0.00979 0.03589 0 1.89846 0.25569 0.02979 1.2797 0.14176 0.83954 -1.75614
ASN_339 -5.21917 0.46808 5.57268 -0.35437 0.12423 0.65785 2.7031 -2.53137 -0 -0 -2.32464 -1.11195 0 0 -1.85838 -1.0296 0 0.01327 -0.07257 0.01056 0 2.43443 -0.46589 0 -0.93687 -0.04691 0.653 -3.31452
ARG_340 -5.17905 0.47049 4.89258 -0.67062 0.11343 0.49281 1.49764 -1.98127 -0.00011 -0.00207 -2.13477 -0.1056 0 0 0 -0.43966 0 0.01573 -0.01242 0.08709 2.18705 0 0.1754 0 -1.2888 -0.15625 0.39473 -1.64367
LYS_341 -3.94083 0.27441 3.86412 -0.30003 0.0398 0.14595 1.18249 -1.76223 -0.00052 -0.01093 -0.4885 -0.15235 0 0 -0.67945 0 0 0.02227 0.01296 0.00995 1.75251 0 -0.14683 0 -1.5107 0.64611 0.2517 -0.79009
ASP_342 -5.64801 0.39423 5.75426 -0.1099 0.00158 0.30801 2.55726 -2.5792 -0.01378 -0.09224 -3.96993 -0.66173 0 0 -1.17893 -1.4668 0 0.05082 -0.00903 0.18233 0 4.36228 -0.60857 0 -2.3716 0.2418 0.25924 -4.59792
PHE_343 -8.96302 0.95006 2.74323 -0.60232 0.04049 0.36346 1.11528 -2.37682 -0.00516 -0.06497 -1.20876 -0.01873 0 0 0 0 0 0.038 0.15851 0.10435 0 2.22882 -0.17732 0 1.0402 -0.07485 0.64333 -4.06623
ARG_344 -10.1975 0.776 6.61873 -0.44077 0.05737 0.24076 3.01071 -3.37816 -1e-05 -3e-05 -3.9407 -0.03153 0 0 0 -0.4372 0 0.02625 0.14347 0.34957 2.39226 0 -0.15679 0 -1.2888 -0.01012 0.73293 -5.53354
ILE_345 -9.49014 1.31585 2.66291 -0.41575 0.22719 0.07645 2.13442 -2.39791 -0 -0 -2.47381 0.13996 0 0 -0.91288 0 0 0.04074 -0.04294 0.34063 0.47593 0 -0.70977 0 0.73287 -0.25344 0.92295 -7.62673
LYS_346 -8.94376 1.21116 8.46818 -0.81131 0.45195 0.83228 4.05561 -3.67498 -0.03533 -0.09625 -4.26082 0.27156 0 0 0 0 0 0.02755 -0.07612 0.19295 2.84781 0 0.35288 0 -1.5107 0.03958 1.29872 0.64095
GLN_347 -8.42223 0.58441 6.22037 -0.36877 0.07108 0.27206 3.51843 -3.40582 -0.00684 -0.03077 -3.10167 -0.36747 0 0 0 -0.47287 0 0.05422 0.06191 0.09801 0 2.60751 -0.03475 0 -0.18838 0.75256 1.26439 -0.89461
CYS:disulfide_348 -5.29768 0.65625 2.5209 -0.0494 0.00903 0.0213 0.97613 -1.48468 -0 -0 -0.81836 -0.44271 0 0 0 0 -0.5711 0.00701 0.15393 0.01648 0.3635 0 0.41134 0 3.6196 1.09955 0.90695 2.09802
THR_349 -6.04997 0.66134 3.85187 -0.16394 0.0659 0.05777 2.35089 -2.12821 -0 -0 -3.37028 0.31317 0 0 0 0 0 0.01238 0.07033 0.12345 0.08728 0 0.05829 2.3057 -1.0874 0.33951 0.47794 -2.02397
ARG_350 -6.36083 0.68346 5.39907 -0.76304 0.13172 0.55306 2.90104 -2.49804 -0.03275 -0.24002 -2.16155 0.10394 0 0 0 -0.82421 0 0.00844 0.15881 0.24669 2.90953 0 -0.09078 0 -1.2888 -0.26457 0.64633 -0.78247
VAL_351 -5.87199 0.60119 0.49193 -0.31259 0.39045 0.0785 0.54049 -1.36384 -0 -0 -0.13183 -0.61655 0 0 0 0 0 0.01061 0.1746 0.00176 0.10904 0 0.49678 0 1.9342 0.29762 0.64018 -2.52942
THR_352 -6.82196 0.66552 6.22257 -0.11359 0.07391 0.08896 3.62078 -3.07005 -0.02538 -0.19001 -3.9507 -0.73595 0 0 -0.50138 -0.24914 0 0.03336 -0.00453 0.19774 0.11255 0 -0.3603 2.29648 -1.0874 0.1033 0.58568 -3.10952
MET_353 -6.75682 0.37715 4.18488 -0.69742 0.16491 0.37041 1.89678 -2.14708 -0.00118 -0.01792 -1.12526 -0.43999 0 0 -0.84108 0 0 0.00295 0.00742 0.04358 3.25702 0 -0.12374 0 0.60916 -0.37221 0.55892 -1.04949
ASP_354 -4.82273 0.24636 7.39989 -0.19215 0.0013 0.63072 2.45139 -3.05243 -0.00289 -0.04284 -4.64251 -2.27661 0 0 0 -0.76842 0 0.06626 0.15011 0.00595 0 4.39794 -0.20593 0 -2.3716 -0.27802 0.44068 -2.86551
GLN_355 -8.91493 0.93715 9.38996 -0.7059 0.14676 0.76793 4.55074 -4.28387 -0.00824 -0.03793 -4.0605 -0.49472 0 0 -0.50138 -0.99215 0 0.03277 0.1833 0.09353 0 2.75649 -0.14771 0 -0.18838 -0.24029 0.7342 -0.98317
LEU_356 -9.1823 0.71931 4.13917 -0.65823 0.22304 0.24076 2.97854 -3.0177 -0.01038 -0.10608 -2.92107 0.04544 0 0 0 0 0 0.01118 0.27969 0.04775 1.09981 0 -0.27678 0 0.18072 -0.25689 0.84442 -5.61958
SER_357 -4.63142 0.31593 5.65616 -0.02666 0 0.06276 2.86726 -2.7224 -0 -0 -2.44626 -0.57555 0 0 0 0 0 0.00727 0.08333 0.0028 0.73506 0 0.33147 0.60002 -0.77834 -0.09013 0.44621 -0.16251
THR_358 -6.37077 0.55733 6.32727 -0.21159 0.16791 0.0784 3.30904 -3.15883 -0.0014 -0.00716 -2.43655 -0.19978 0 0 0 0 0 0.00216 0.03992 0.00028 0.20759 0 0.13083 2.28408 -1.0874 0.04611 0.30246 -0.02009
VAL_359 -9.2529 1.17618 3.94724 -0.30372 0.16229 0.06641 3.31854 -3.25564 -0 -0 -2.59398 -0.04702 0 0 0 0 0 0.00953 0.01438 0.03708 0.06168 0 -0.23842 0 1.9342 -0.05641 0.40433 -4.61624
HIS_D_360 -9.6891 0.85224 6.94728 -0.41921 0.00938 0.43446 3.2851 -4.06769 -0 -0 -3.33308 -0.08319 0 0 0 0 0 0.01311 0.02286 0.04155 0 2.95522 0.12233 0 -0.45461 -0.15873 0.39235 -3.12973
HIS_D_361 -7.98521 0.63533 8.95788 -0.665 0.01794 0.63483 4.02021 -4.2495 -0.034 -0.21777 -3.94737 -0.3421 0 0 0 -0.59258 0 0.00932 -0.00172 0.05583 0 1.60562 -0.32217 0 -0.45461 0.07002 0.40928 -2.39578
GLU_362 -9.05217 0.52347 8.78685 -0.43779 0.0925 0.93129 3.18686 -4.2712 -0 -1e-05 -3.36924 -0.49338 0 0 0 0 0 0.03392 0.09928 0.2043 0 3.30429 -0.35643 0 -2.7348 -0.04576 0.45415 -3.14387
MET_363 -10.4564 1.67074 4.80064 -0.36893 0.06516 0.2158 3.11936 -3.13537 -0 -0 -2.70496 -0.10009 0 0 0 0 0 0.06144 -0.02459 0.50019 2.36297 0 -0.11512 0 0.60916 -0.37157 1.05451 -2.81711
GLY_364 -5.38074 0.43239 4.74668 -5e-05 0 0 2.42815 -2.67967 -0 -0 -1.91649 -0.43649 0 0 0 0 0 0.02145 -0.04644 0 0 0 0.50258 0 0.83697 0.28075 1.01812 -0.19279
HIS_365 -10.2503 0.66986 9.40316 -0.47168 0.24082 0.467 3.46722 -4.86062 -0.01838 -0.12512 -2.47675 -0.57777 0 0 0 0 0 0.01959 0.05938 0.22176 0 3.00189 0.04114 0 -0.45461 0.30306 0.42002 -0.92035
ILE_366 -9.8932 1.19938 4.52073 -0.67957 0.55338 0.1584 2.82334 -3.23307 -0 -0 -2.0711 0.1923 0 0 0 0 0 0.00559 -0.06415 0.01025 0.55838 0 -0.38382 0 0.73287 -0.12815 0.65848 -5.03995
GLN_367 -9.44662 0.78115 7.65433 -0.80983 0.21331 0.78157 4.59966 -3.87472 -0 -0 -5.75241 -0.1255 0 0 -1.98475 -0.90038 0 0.00967 -0.06319 0.04243 0 5.35916 -0.21412 0 -0.18838 -0.2138 0.66011 -3.4723
TYR_368 -13.0076 2.64562 5.50103 -0.64272 0.22073 0.2181 4.62447 -4.22559 -0.00127 -0.00679 -2.72376 -0.35363 0 0 -0.4451 0 0 0.03944 0.04152 1.18548 0 4.72278 0.02068 0.00012 1.2797 -0.23727 1.15843 0.01438
TYR_369 -11.4496 1.28563 6.28017 -0.5551 0.14888 0.26007 2.965 -4.0713 -0.02029 -0.14551 -2.21278 -0.35195 0 0 -0.43345 0 0 0.04234 0.01856 0.20129 0 3.09078 0.03093 0.01632 1.2797 -0.17681 1.33806 -2.45909
LEU_370 -7.76406 0.51114 4.25523 -0.45896 0.18279 0.09849 2.3458 -2.62098 -3e-05 -0.00052 -1.76264 0.22956 0 0 0 0 0 0.09923 -0.03624 0.03636 0.51132 0 -0.23983 0 0.18072 -0.19805 0.68533 -3.94535
GLN_371 -7.74882 0.59298 6.26354 -0.57189 0.03515 0.57115 2.78447 -2.81234 -0.03372 -0.17426 -2.77624 -0.20414 0 0 0 -1.48969 0 0.01385 0.06238 0.03694 0 2.91197 -0.23948 0 -0.18838 -0.2636 0.58054 -2.64959
TYR_372 -11.0903 1.17586 5.59498 -0.77191 0.20406 0.46264 2.7733 -3.76627 -0.01174 -0.05518 -2.17084 -0.58228 0 0 0 0 0 0.02802 0.03242 0.02189 0 3.99095 -0.25984 0.02438 1.2797 -0.34803 1.17829 -2.28988
LYS_373 -6.54221 0.34416 7.66224 -0.42995 0.06151 0.23884 3.40038 -3.01837 -0 -0 -3.85374 0.50268 0 0 0 -0.79244 0 0.05263 -0.10922 0.0851 2.13022 0 -0.05334 0 -1.5107 -0.45461 1.26999 -1.01683
ASP_374 -3.1658 0.25923 5.18241 -0.12308 0.01439 0.37769 1.78622 -1.96561 -3e-05 -0.00052 -4.91206 -0.46022 0 0 0 -1.23211 0 0.03584 -0.05227 0.01232 0 2.85712 -0.3766 0 -2.3716 -0.69141 0.59105 -4.23503
LEU_375 -7.3102 1.13144 4.43204 -0.44113 0.13251 0.06454 2.32872 -2.47288 -0.01174 -0.05518 -1.9806 0.28186 0 0 -0.46093 0 0 0.01817 -0.00964 0.21279 1.06994 0 -0.27056 0 0.18072 -0.6507 1.51852 -2.29232
PRO_376 -5.02419 0.69553 3.52089 -0.12092 0.0033 0.0885 1.71306 -1.57353 -0 -0 -1.62007 0.2342 0 0 0 0 0 0.03183 -0.01596 0.01884 0.08779 0 -1.03458 0 -2.4119 -0.49271 1.5626 -4.33733
VAL_377 -6.74927 0.70994 3.16899 -0.30921 0.24954 0.06851 1.7967 -2.26144 -0 -0 -0.9877 0.23153 0 0 0 0 0 0.06532 0.04429 6e-05 0.11205 0 0.39033 0 1.9342 0.63036 0.41574 -0.49005
SER_378 -3.45005 0.26908 2.66414 -0.02769 0.00464 0.0263 1.02678 -1.34423 -0.01661 -0.22369 0.27638 -0.44459 0 0 0 0 0 0.0483 -0.06909 0.05462 1.26868 0 -0.22903 0.67622 -0.77834 0.52798 0.40891 0.66871
LEU_379 -9.22479 1.06751 4.40569 -0.49431 0.24359 0.13651 3.32316 -2.83116 -0.01142 -0.1254 -3.27083 0.06712 0 0 0 0 0 0.02767 -0.05413 0.02312 0.21541 0 -0.1206 0 0.18072 -0.59063 0.50005 -6.53271
ARG_380 -10.5722 0.5831 9.47657 -0.52059 0.09777 0.33209 4.21888 -4.33434 -0 -0 -5.23902 0.10937 0 0 -1.55077 -0.77174 0 0.03528 0.01666 0.29999 1.81485 0 0.09952 0 -1.2888 0.03854 0.69683 -6.458
ARG_381 -5.63675 0.52981 6.16514 -0.88351 0.17817 0.64041 2.46211 -2.92622 -0.05763 -0.22156 -1.93899 -0.04608 0 0 -0.42848 0 0 0.08386 -0.0144 0.01997 2.02157 0 -0.03213 0 -1.2888 0.4156 0.84509 -0.11282
GLY_382 -3.67228 1.07215 2.6098 -0.00034 0 0 0.46867 -1.56115 -0 -0 0.11903 -0.21284 0 0 0 0 0 0.11449 -0.07865 0 0 0 -0.19567 0 0.83697 0.10739 0.76058 0.36815
ALA_383 -4.21261 0.35226 1.98515 -0.02091 0 0 1.08534 -1.58189 -0.00818 -0.0854 -0.09056 -0.41265 0 0 -0.4451 0 0 0.10883 0.48424 0 0 0 -0.39308 0 1.8394 -0.27196 0.55145 -1.11566
ASN_384 -7.10543 0.895 5.57028 -0.3743 0.02845 0.71887 3.21057 -2.94192 -0.00687 -0.14006 -2.02861 -0.79027 0 0 -0.61554 0 0 0.03298 -0.0061 0.0883 0 2.07462 0.2823 0 -0.93687 1.53757 1.44644 0.9394
PRO_385 -5.38704 0.60682 3.12051 -0.06756 0 0.04167 1.52251 -1.34105 -0.01315 -0.12066 -0.53862 0.59112 0 0 0 0 0 0.11536 -0.18475 0.01796 0.20805 0 -0.51264 0 -2.4119 1.86229 1.55211 -0.93898
GLY_386 -5.502 0.4887 4.35761 -5e-05 0 0 2.10667 -2.56749 -0.00464 -0.03016 -0.85086 -0.40139 0 0 -0.61554 0 0 0.03297 -0.00103 0 0 0 0.64068 0 0.83697 0.22488 0.43732 -0.84736
PHE_387 -9.88375 1.20297 3.17458 -0.88282 0.31622 0.32932 3.44971 -2.89709 -0 -0 -1.2822 -0.1382 0 0 0 0 0 0.06883 -0.02328 0.23607 0 2.84738 -0.20613 0 1.0402 0.17452 0.62861 -1.84508
HIS_388 -8.02073 0.858 6.49229 -0.65191 0.0064 0.67016 2.29544 -3.40776 -0.00306 -0.03513 -1.54467 -0.30645 0 0 0 0 0 0.03991 -0.02037 0.00198 0 1.62961 -0.08822 0 -0.45461 0.07173 0.7167 -1.7507
GLU_389 -8.32447 0.74087 9.45446 -0.39538 0.05357 0.78119 2.49487 -3.89628 -0.01315 -0.12066 -2.04257 -0.35447 0 0 -0.32518 0 0 0.062 -0.08088 0.05577 0 2.9229 -0.06581 0 -2.7348 -0.0855 0.60413 -1.26939
ALA_390 -6.22443 0.64814 3.71742 -0.02471 0.00069 0 2.90735 -2.69201 -0.00104 -0.01315 -2.4547 -0.34429 0 0 0 0 0 0.02081 0.20762 0 0 0 0.55799 0 1.8394 0.16419 0.71428 -0.97645
ILE_391 -7.63731 0.93883 2.16701 -0.53738 0.51808 0.10259 2.2252 -2.22101 -0 -0 -0.83868 0.25912 0 0 0 0 0 0.01944 -0.00821 0.39136 0.43823 0 -0.40927 0 0.73287 0.48859 0.77112 -2.59945
GLY_392 -4.76988 0.48411 3.95865 -5e-05 0 0 1.73271 -2.31878 -0.03188 -0.16177 -1.30775 -0.41987 0 0 0 0 0 0.01422 -0.01651 0 0 0 0.57805 0 0.83697 0.45966 0.53882 -0.4233
ASP_393 -6.48367 0.81355 8.54369 -0.10982 0.00822 0.33839 3.22128 -3.9032 -0.05092 -0.27925 -3.39371 -0.30697 0 0 0 -1.06866 0 0.01679 0.00137 0.01769 0 1.85025 0.09908 0 -2.3716 0.07712 0.45293 -2.52746
VAL_394 -7.94529 1.09141 4.23069 -0.31983 0.2174 0.07222 3.22316 -2.99859 -0 -0 -1.56255 -0.18781 0 0 0 0 0 0.01779 -0.05951 0.00027 0.08752 0 -0.31791 0 1.9342 -0.24621 0.66237 -2.10067
LEU_395 -7.75674 0.8467 2.74019 -0.45551 0.20438 0.10058 2.63061 -2.47478 -0.00104 -0.01315 -1.68498 0.2139 0 0 0 0 0 0.01922 0.18005 0.14218 0.31027 0 -0.28643 0 0.18072 -0.22904 0.83142 -4.50147
ALA_396 -5.54514 0.59184 4.63709 -0.02342 0 0 3.06488 -2.87819 -0 -0 -2.20829 -0.36959 0 0 0 0 0 0.0095 -0.02832 0 0 0 -0.28155 0 1.8394 -0.54017 0.79828 -0.93369
LEU_397 -8.27177 0.65968 4.85457 -0.43234 0.09763 0.09209 3.23097 -3.12599 -0 -0 -2.25007 0.17686 0 0 -0.65871 0 0 0.01234 0.09925 0.08218 0.4827 0 -0.2317 0 0.18072 -0.4713 0.6613 -4.81161
SER_398 -6.39134 0.46609 6.91202 -0.02915 0 0.02139 3.58335 -3.25098 -0.03799 -0.28182 -3.17259 -0.12221 0 0 -0.79606 0 0 0.01057 -0.04191 0.07826 0.48838 0 0.3012 1.76224 -0.77834 -0.12406 0.68983 -0.71312
VAL_399 -7.1982 0.97397 3.81802 -0.32583 0.27501 0.07552 2.28805 -2.7568 -0 -0 -0.82522 -0.27413 0 0 0 0 0 0.01223 -0.06468 0.003 0.29834 0 -0.0653 0 1.9342 -0.14795 0.59353 -1.38623
SER_400 -4.994 0.18049 4.48728 -0.0426 0.00044 0.0598 2.42448 -2.26146 -0 -0 -2.92962 -0.47097 0 0 -0.65871 -0.45414 0 0.00972 0.09496 0.30532 0.16491 0 -0.31345 2.00107 -0.77834 -0.45106 0.68479 -2.94108
THR_401 -7.41643 0.73117 7.45346 -0.13725 0.02855 0.10255 4.21864 -3.70647 -0.02947 -0.2247 -3.99834 0.31849 0 0 -0.68786 0 0 0.01631 0.04651 0.0091 0.74467 0 0.33012 4.18403 -1.0874 -0.42969 1.15377 1.61977
PRO_402 -6.50509 0.74604 3.05575 -0.06712 0 0.04208 1.6621 -1.66345 -0 -0 -0.98993 0.62282 0 0 0 0 0 0.00966 -0.1551 0.02196 0.18373 0 -0.16209 0 -2.4119 -0.06136 1.02004 -4.65186
GLU_403 -5.47991 0.31079 6.44143 -0.47644 0.3193 1.50384 2.2792 -2.77255 -0.02919 -0.15659 -1.82104 -2.89756 0 0 0 0 0 0.01332 0.00388 0.02643 0 3.8471 -0.13572 0 -2.7348 0.0074 0.3315 -1.41961
HIS_D_404 -9.81451 0.89418 8.82483 -0.70982 0.02251 0.73431 3.49585 -4.20261 -0.06732 -0.29617 -3.80154 -0.35225 0 0 -0.68786 -0.81922 0 0.01197 -0.03714 0.41394 0 1.91011 -0.00927 0 -0.45461 -0.10856 0.39699 -4.65618
LEU_405 -9.47353 0.46888 5.24167 -0.47473 0.17287 0.11031 3.17109 -3.36833 -0.00675 -0.06646 -3.42832 0.20028 0 0 0 0 0 0.00906 0.15193 0.01885 0.29199 0 -0.27355 0 0.18072 -0.24559 0.53059 -6.78899
HIS_D_406 -6.71374 0.7209 7.12531 -0.59843 0.00639 0.59083 3.29875 -3.51829 -0 -0 -3.18757 -0.30178 0 0 -0.62749 0 0 0.02465 -0.00616 0.10843 0 1.64973 -0.17281 0 -0.45461 -0.13887 0.49697 -1.69779
LYS_407 -4.62875 0.19896 5.96663 -0.48021 0.14773 0.25343 2.69937 -2.53385 -0.03813 -0.13958 -2.82018 0.13853 0 0 0 -0.45518 0 0.03565 0.01813 0.07198 2.49526 0 -0.07877 0 -1.5107 -0.23167 0.49495 -0.39639
ILE_408 -4.66432 0.26792 2.75528 -0.68082 0.86001 0.16709 1.02703 -1.68128 -0 -0 -1.01519 -0.27631 0 0 0 0 0 0.0575 -0.0048 0.02608 2.00413 0 0.60967 0 0.73287 -0.30086 0.81127 0.69525
GLY_409 -2.46199 0.14087 2.9413 -5e-05 0 0 1.59063 -1.52854 -0 -0 -1.81892 -0.36763 0 0 -0.50673 0 0 0.00798 -0.17862 0 0 0 -1.49407 0 0.83697 -0.36168 0.90582 -2.29468
LEU_410 -8.06221 0.88917 1.46904 -0.50317 0.3966 0.1361 1.38497 -1.81228 -0.00405 -0.01311 -1.0982 0.16535 0 0 0 0 0 0.00562 0.05629 0.16708 0.27081 0 -0.2889 0 0.18072 -0.33179 0.61557 -6.37638
LEU_411 -7.8751 0.62154 3.60096 -0.55604 0.17242 0.13953 2.31681 -2.57444 -0 -0 -1.50878 0.21716 0 0 -0.62749 0 0 0.01859 0.01602 0.09261 0.71055 0 -0.28659 0 0.18072 0.04959 0.52716 -4.76479
ASP_412 -2.90732 0.15463 3.72186 -0.18816 0.05562 0.60845 0.83296 -1.57273 -0.00405 -0.01311 -1.14603 -3.43123 0 0 -0.46077 0 0 0.21783 0.00349 0.08131 0 4.02831 -0.28878 0 -2.3716 -0.12634 0.56304 -2.24262
ARG_413 -4.01191 0.21906 4.22496 -0.90877 0.20048 0.65387 0.93355 -1.82753 -0.00252 -0.00953 -1.00951 -0.06384 0 0 -0.46077 0 0 0.11026 -0.01202 0.00311 1.62908 0 -0.19887 0 -1.2888 -0.17488 0.44532 -1.54926
VAL_414 -4.31147 0.38553 0.86402 -0.26866 0.14304 0.0559 0.00483 -1.18241 -0 -0 -0.23763 -0.28 0 0 0 0 0 0.05708 -0.05525 0.00018 0.29151 0 -0.79761 0 1.9342 -0.22044 0.25407 -3.36312
THR_415 -3.00572 0.22928 2.30915 -0.12535 0.07844 0.09137 0.46673 -1.16986 -0.01727 -0.14805 -0.22503 -0.7059 0 0 0 0 0 0.05963 0.0841 0.0003 0.13099 0 -0.34431 2.27961 -1.0874 -0.32735 0.37681 -1.04982
ASN_416 -1.65155 0.09955 1.70467 -0.20589 0.0208 0.34671 0.20625 -0.84951 -0 -0 0.7342 -0.78432 0 0 0 0 0 0.2514 0.12225 0.00114 0 2.17829 -0.57648 0 -0.93687 0.36988 0.30399 1.33454
ASP_417 -2.9831 0.15932 5.20498 -0.1027 0.00777 0.30258 2.30301 -2.14773 -0.01475 -0.13852 -2.8506 -1.31702 0 0 -0.81235 0 0 0.38299 0.19266 0.00059 0 2.25774 -0.13218 0 -2.3716 0.53448 0.28489 -1.23954
THR_418 -4.32127 0.29703 4.38475 -0.21326 0.19225 0.07841 2.24531 -2.1996 -0 -0 -3.62209 -0.09412 0 0 -0.81235 0 0 0.07477 -0.02678 0.00898 0.07857 0 -0.00411 2.269 -1.0874 0.09328 0.36729 -2.29133
GLU_419 -6.56479 0.39921 6.13883 -0.46965 0.3037 1.47014 1.91613 -2.75229 -0.02888 -0.16099 -1.81481 -2.98798 0 0 0 0 0 0.03961 0.07738 0.00998 0 4.01623 -0.24557 0 -2.7348 -0.2564 0.23471 -3.41025
SER_420 -4.69184 0.2589 5.92651 -0.02289 0 0.02211 2.41124 -2.62811 -0.02888 -0.16099 -1.91493 -0.28883 0 0 0 0 0 0.01497 0.14975 0.0066 0.47241 0 0.31116 0.63132 -0.77834 -0.2668 0.25377 -0.32286
ASP_421 -6.22284 0.33749 7.56903 -0.10105 0.00594 0.30692 3.46074 -3.46525 -0 -0 -4.76392 -0.40023 0 0 0 -1.38403 0 0.00768 0.06489 0.21749 0 2.02323 0.19634 0 -2.3716 -0.11699 0.40803 -4.22813
ILE_422 -9.14576 0.79157 3.92689 -0.51174 0.41307 0.10519 2.63983 -2.84925 -0 -0 -2.46643 -0.09521 0 0 0 0 0 0.00874 -0.05031 0.02066 0.56742 0 -0.45992 0 0.73287 -0.13525 0.56006 -5.94756
ASN_423 -8.59549 0.58705 7.55156 -0.15989 0.00818 0.24003 4.18033 -3.86612 -0.02901 -0.24197 -4.40021 -0.35899 0 0 -0.91854 0 0 0.01847 0.03827 0.09741 0 1.46235 0.52183 0 -0.93687 0.11802 0.62089 -4.06272
TYR_424 -10.689 0.98231 6.49987 -0.98388 0.06005 0.38576 3.85696 -3.6199 -0 -0 -3.11729 -0.29426 0 0 0 -0.45414 0 0.00843 -0.00193 0.07393 0 1.78542 -0.29902 0.086 1.2797 0.22243 0.50255 -3.71595
LEU_425 -10.305 0.89358 4.28548 -0.51922 0.307 0.13921 3.41727 -3.32946 -0 -0 -2.34466 0.20004 0 0 0 0 0 0.00548 0.219 0.05769 0.28039 0 -0.30853 0 0.18072 -0.08338 0.62767 -6.2767
LEU_426 -9.58252 1.09804 3.684 -0.7175 0.32524 0.28988 3.0265 -3.09333 -0 -0 -2.33098 0.11494 0 0 0 0 0 0.01286 6e-05 0.07656 0.85729 0 -0.21637 0 0.18072 -0.22777 0.74278 -5.75961
LYS_427 -8.40658 0.85127 8.06289 -0.51239 0.11113 0.41392 3.38484 -3.5069 -0.04193 -0.28202 -4.23797 0.14792 0 0 0 0 0 0.01675 -0.01852 0.12516 2.24436 0 0.0164 0 -1.5107 -0.06346 0.57833 -2.62749
MET_428 -9.45881 0.64691 6.42095 -0.65481 0.16193 0.1852 3.36179 -3.16865 -0 -0 -2.68415 0.04952 0 0 0 0 0 0.03533 0.04912 0.04675 0.95519 0 -0.13215 0 0.60916 -0.14854 0.44 -3.28525
ALA_429 -7.1736 0.65471 4.13293 -0.02013 0 0 3.99659 -3.27767 -0 -0 -3.3261 -0.346 0 0 0 0 0 0.0121 -0.00771 0 0 0 -0.157 0 1.8394 -0.2748 0.33537 -3.61194
LEU_430 -10.2022 1.22946 3.8756 -0.47524 0.1678 0.10521 2.63629 -3.23466 -0.00337 -0.04623 -2.81872 0.24358 0 0 0 0 0 0.03548 0.15933 0.05377 0.297 0 -0.28443 0 0.18072 -0.33417 0.49978 -7.91496
GLU_431 -5.50297 0.21331 6.781 -0.34279 0.12708 0.41218 1.76586 -2.74235 -0.02 -0.12581 -1.43446 -0.53364 0 0 0 0 0 0.06776 0.19977 0.09752 0 3.46069 -0.12906 0 -2.7348 -0.13924 0.58587 0.00592
LYS_432 -8.18461 0.81907 7.73409 -0.50829 0.14904 0.33106 2.92081 -3.32272 -0.03559 -0.14337 -3.16158 0.0407 0 0 0 -0.93062 0 0.14046 -0.05181 0.16131 1.81535 0 -0.14217 0 -1.5107 0.1138 0.66944 -3.09632
ILE_433 -8.60668 0.89031 2.33085 -0.49384 0.30329 0.1013 2.42643 -2.39899 -0 -0 -1.30307 -0.11333 0 0 0 0 0 0.00436 -0.03432 0.05318 0.83554 0 -0.4377 0 0.73287 0.0714 0.71119 -4.92721
ALA_434 -5.88394 0.90982 2.21795 -0.02341 0 0 1.9754 -2.25427 -0 -0 -1.00592 -0.40279 0 0 0 0 0 0.0096 0.11093 0 0 0 -0.42582 0 1.8394 -0.25064 0.54491 -2.63878
PHE_435 -8.41254 1.16437 4.99977 -1.24428 0.29328 0.64363 2.70172 -3.03179 -0.00436 -0.04685 -3.2778 0.19127 0 0 0 0 0 0.03184 0.41709 0.20322 0 2.18644 -0.07136 0 1.0402 -0.3377 0.79114 -1.76271
LEU_436 -8.39883 1.75136 3.14028 -0.72041 0.24587 0.27579 2.56382 -2.42581 -0 -0 -2.24699 0.21118 0 0 0 0 0 0.05098 -0.02402 0.42873 0.44244 0 0.01123 0 0.18072 1.50849 2.10603 -0.89915
PRO_437 -9.01414 1.27506 4.59124 -0.08841 0.00023 0.05514 1.51593 -2.06603 -0 -0 -1.49277 0.66225 0 0 0 0 0 0.08501 -0.1355 0.01629 0.54091 0 -0.41318 0 -2.4119 1.38233 1.87834 -3.61921
PHE_438 -11.4202 2.1081 5.24262 -0.64796 0.11558 0.33687 3.90689 -3.73946 -3e-05 -0.0005 -2.66434 0.22195 0 0 0 0 0 0.13653 0.08842 0.07901 0 2.73841 -0.1245 0 1.0402 -0.07445 0.60879 -2.04807
GLY_439 -4.07667 0.24489 3.69566 -5e-05 0 0 1.47533 -2.06244 -0 -0 -0.74079 -0.43401 0 0 0 0 0 0.08338 -0.05291 0 0 0 0.27042 0 0.83697 0.66446 0.45407 0.35832
TYR_440 -9.25661 0.70325 3.86233 -0.76931 0.05703 0.21242 2.3995 -2.75884 -0.00436 -0.04685 -2.58776 -0.28678 0 0 0 -0.61032 0 0.04839 0.0637 1e-05 0 1.84817 -0.50555 0.05566 1.2797 0.68905 0.77597 -4.83117
LEU_441 -9.62185 1.86135 5.00039 -0.72083 0.41304 0.34166 3.36239 -3.37533 -0.00304 -0.0285 -2.06367 -0.07343 0 0 0 0 0 0.02842 0.50754 0.1311 1.5717 0 -0.2308 0 0.18072 0.09867 2.2285 -0.39197
VAL_442 -7.4744 1.42885 3.14276 -0.32712 0.37574 0.07482 2.46483 -2.4492 -0 -0 -2.24648 -0.36255 0 0 0 0 0 0.02177 0.15876 0.31585 0.10839 0 -0.28035 0 1.9342 -0.14373 2.57106 -0.68683
ASP_443 -8.64537 1.21213 10.2948 -0.10818 0.01185 0.34081 4.48416 -4.55882 -0.0254 -0.16042 -7.96014 -0.24282 0 0 -1.30365 0 0 0.0344 0.05311 0.19693 0 1.79707 0.04424 0 -2.3716 -0.26797 1.81559 -5.35921
GLN_444 -7.03445 0.50251 5.40488 -0.35507 0.06138 0.20006 2.77808 -3.00873 -0 -0 -1.97103 -0.51586 0 0 0 -0.76274 0 0.04027 0.10862 0.01881 0 3.16462 0.03323 0 -0.18838 -0.10494 1.07203 -0.5567
TRP_445 -12.4536 1.13505 4.13173 -1.27654 0.06357 0.48932 3.22573 -3.62091 -0.01464 -0.17712 -2.61922 -0.33686 0 0 0 0 0 0.01063 -0.01022 0.00549 0 1.70902 -0.30084 0 1.6906 0.13547 0.34908 -7.86428
ARG_446 -11.0886 0.78479 8.89006 -0.77937 0.12173 0.45275 3.85624 -4.49136 -0.0297 -0.1803 -2.40524 0.28174 0 0 0 0 0 0.00507 -0.01615 0.31098 2.94837 0 -0.11511 0 -1.2888 -0.1485 0.36788 -2.52352
TRP_447 -11.0218 0.92783 6.57167 -0.68658 0.12871 0.39253 3.30198 -3.8003 -0.01358 -0.07183 -2.83221 -0.36972 0 0 0 0 0 0.0085 0.11406 0.04688 0 3.02451 -0.16523 0 1.6906 -0.26286 0.42854 -2.58828
GLY_448 -4.71755 0.26524 5.50124 -4e-05 0 0 2.74532 -2.77258 -0.01087 -0.06459 -3.55448 -0.42874 0 0 0 0 0 0.00611 0.09883 0 0 0 0.52379 0 0.83697 0.18534 0.32907 -1.05695
VAL_449 -7.87793 0.82441 3.85176 -0.31037 0.25888 0.06892 2.78602 -2.9253 -0 -0 -1.73365 -0.0161 0 0 0 0 0 0.00646 -0.01184 0.04168 0.03004 0 -0.34956 0 1.9342 0.26888 0.26967 -2.88384
PHE_450 -9.63283 0.77982 4.98716 -0.5585 0.24909 0.26297 2.7541 -3.19918 -0 -0 -1.26073 -0.16838 0 0 -0.89544 0 0 0.00659 -0.05131 0.11564 0 2.98615 0.03138 0 1.0402 -0.09404 0.39033 -2.25698
SER_451 -3.4101 0.11028 4.67082 -0.03324 0.00964 0.02705 1.48999 -1.9874 -0.00049 -0.01913 -2.16859 -0.41203 0 0 0 -0.42012 0 0.026 -0.07993 0.01828 0.70681 0 -0.20496 2.02201 -0.77834 -0.38393 0.41241 -0.40495
GLY_452 -2.35311 0.15821 2.81733 -5e-05 0 0 0.9849 -1.38567 -0 -0 -0.77281 -0.38527 0 0 0 0 0 0.04366 -0.17166 0 0 0 -1.39086 0 0.83697 -0.74412 0.39232 -1.97016
ARG_453 -3.33967 0.45602 3.35287 -0.43709 0.05076 0.22248 1.28087 -1.43978 -0.02014 -0.15379 -0.77461 0.2221 0 0 0 0 0 0.01184 0.3013 0.03127 2.00896 0 -0.14566 0 -1.2888 -0.58223 0.44905 0.20574
THR_454 -6.78482 0.62705 4.209 -0.19904 0.26967 0.0868 2.04171 -2.46874 -0.00782 -0.14278 -2.09798 0.01407 0 0 0 -0.48427 0 0.05489 0.36143 0.03447 0.28458 0 0.18431 4.16162 -1.0874 0.18295 1.08161 0.32129
PRO_455 -4.64336 0.99769 3.83287 -0.16506 0.00199 0.11707 1.53823 -1.64751 -0 -0 -1.60189 0.1147 0 0 0 0 0 0.01251 -0.01465 0.00893 0.54131 0 -1.03829 0 -2.4119 0.04438 1.71199 -2.60098
PRO_456 -4.74519 0.92525 2.80748 -0.06407 3e-05 0.04069 1.17001 -1.29215 -0.00275 -0.02928 -1.23914 0.59668 0 0 0 0 0 0.02135 -0.12349 0.07267 0.07348 0 -0.70795 0 -2.4119 0.5492 1.15474 -3.20436
SER_457 -1.93636 0.16182 2.28422 -0.03022 0.00094 0.04926 0.72782 -0.98434 -0 -0 0.10626 -0.98378 0 0 0 0 0 0.00393 -0.09308 0.00658 0.14211 0 -0.39881 0.60593 -0.77834 0.64184 0.4152 -0.05903
ARG_458 -7.41892 0.71418 7.4218 -0.75252 0.15221 0.50941 3.90405 -3.30765 -0.03467 -0.28781 -4.98559 -0.05977 0 0 0 -1.5789 0 0.00768 0.04726 0.16669 2.67221 0 -0.2062 0 -1.2888 -0.21621 0.65218 -3.88937
TYR_459 -10.6837 1.10049 3.60996 -0.51729 0.28357 0.21257 3.25078 -2.85394 -0 -0 -2.23404 -0.3011 0 0 0 0 0 0.00611 -0.03628 0.02382 0 3.50743 -0.17803 0.00146 1.2797 -0.13623 0.99472 -2.66993
ASN_460 -5.79038 0.53 6.05236 -0.32621 0.059 0.63093 1.65136 -3.0089 -0.00295 -0.03306 -1.41189 -1.27787 0 0 0 0 0 0.05517 -0.03274 0.01124 0 3.80242 0.1097 0 -0.93687 -0.03506 0.73692 0.78318
PHE_461 -6.41059 0.60414 5.44357 -1.07209 0.1862 0.42495 2.16135 -2.83193 -0 -0 -1.99351 0.03333 0 0 0 0 0 0.0635 0.03891 0.00236 0 1.79347 -0.35797 0 1.0402 0.10142 0.68393 -0.08877
ASP_462 -7.33018 0.46563 8.85586 -0.10711 0.00982 0.3311 4.15131 -3.92568 -0.02014 -0.15379 -6.03935 -0.38936 0 0 0 -2.06317 0 0.06659 0.20181 0.03395 0 2.67898 -0.17563 0 -2.3716 -0.07972 0.71684 -5.14383
TRP_463 -11.7766 1.07885 5.13198 -1.11636 0.02961 0.46575 2.54159 -3.70823 -0.02326 -0.11733 -2.20521 -0.34656 0 0 0 0 0 0.02386 -0.00131 0.00055 0 1.86404 -0.39451 0 1.6906 0.00897 0.46162 -6.39197
TRP_464 -11.679 1.08565 6.34862 -1.15712 0.19481 0.40108 3.54223 -3.62932 -0 -0 -4.02031 -0.50145 0 0 0 -0.79975 0 0.01514 0.14386 0.27043 0 1.50497 -0.04484 0 1.6906 0.04264 0.65282 -5.93892
TYR_465 -6.05838 0.35737 5.14406 -0.90285 0.05552 0.31358 2.80667 -2.60837 -0 -0 -2.71517 -0.31183 0 0 0 0 0 0.05981 -0.00644 0.01544 0 1.76721 -0.39252 0.00183 1.2797 -0.06403 0.65545 -0.60294
LEU_466 -9.20649 1.15633 5.02102 -0.47884 0.20337 0.10749 3.12199 -3.24676 -0.01902 -0.07945 -2.09528 0.24832 0 0 0 0 0 0.08884 0.00846 0.07481 0.41542 0 -0.26291 0 0.18072 -0.07004 0.54714 -4.28486
ARG_467 -11.5878 1.21463 9.22287 -0.68442 0.07553 0.37739 5.25187 -4.68204 -0 -0 -3.89808 0.29306 0 0 -0.99751 0 0 0.07837 0.12758 0.33617 2.99501 0 -0.13221 0 -1.2888 -0.36338 1.01617 -2.64557
THR_468 -6.04481 0.22889 6.41338 -0.19382 0.0952 0.06955 3.28519 -3.26596 -0 -0 -2.19062 -0.12774 0 0 0 0 0 0.04815 6e-05 0.05647 0.06595 0 -0.02619 2.25722 -1.0874 -0.12332 0.91905 0.37925
LYS_469 -5.75816 0.40092 4.55853 -0.44051 0.07461 0.26452 1.87717 -2.23308 -0.00612 -0.08597 -1.22932 -0.16279 0 0 0 0 0 0.01674 -0.05672 0.04024 2.07987 0 -0.04128 0 -1.5107 -0.0778 0.62279 -1.66706
TYR_470 -9.94642 0.8588 4.47892 -0.67517 0.05271 0.37838 2.85286 -2.87027 -0 -0 -2.24835 -0.128 0 0 0 -0.76274 0 0.03474 -0.00552 0.00662 0 2.09791 -0.19817 0.0299 1.2797 -0.0383 0.63424 -4.16815
GLN_471 -11.1324 1.73783 7.23862 -0.64154 0.44268 1.06876 3.70222 -3.82833 -0.02887 -0.17055 -1.91908 -1.21647 0 0 -0.82867 0 0 0.07792 -0.05371 0.00104 0 4.15075 -0.18871 0 -0.18838 0.12097 0.93005 -0.72588
GLY_472 -5.38922 0.61392 4.46173 -5e-05 0 0 2.79244 -2.52695 -0.02222 -0.19509 -3.05439 -0.41918 0 0 0 0 0 0.03424 -0.17312 0 0 0 -1.19686 0 0.83697 -0.23749 0.70687 -3.76841
ILE_473 -8.98654 1.35283 3.0689 -0.49132 0.5671 0.09907 2.06096 -2.55201 -0 -0 -0.65567 0.09836 0 0 0 0 0 0.05137 -0.00721 0.06115 0.44185 0 -0.76716 0 0.73287 -0.40492 0.32254 -5.00781
CYS_474 -7.80694 0.80673 3.43711 -0.10266 0.02586 0.07855 2.08318 -1.87676 -0.00656 -0.02689 -2.85885 -0.38189 0 0 0 0 0 0.01298 0.1169 0.00559 1.35978 0 -0.10691 0 3.6196 1.51479 1.06592 0.95953
PRO_475 -6.64981 0.91331 2.40761 -0.21111 0.00819 0.15528 1.12058 -1.09993 -0 -0 -0.44808 -0.04922 0 0 0 0 0 0.01397 0.01334 0.03282 0.542 0 -0.91575 0 -2.4119 1.52632 1.75428 -3.29811
PRO_476 -6.58279 1.43634 1.97823 -0.10741 0.00915 0.06709 0.67632 -0.99408 -0 -0 0.36917 0.71151 0 0 0 0 0 0.0214 -0.02518 0.01017 0.21868 0 0.28772 0 -2.4119 -0.03579 1.34271 -3.02865
VAL_477 -6.11124 0.68821 1.91886 -0.32246 0.32643 0.07091 1.04192 -1.60118 -0 -0 -0.28431 -0.53341 0 0 0 0 0 0.03063 -0.00444 0.04412 0.28686 0 -0.35149 0 1.9342 -0.06034 0.60391 -2.32283
THR_478 -2.09143 0.12072 1.91162 -0.15683 0.0692 0.05691 0.83713 -0.99224 -0 -0 -1.49461 -0.10514 0 0 -0.86908 0 0 0.04005 -0.04692 0.00432 0.07213 0 0.04468 2.29719 -1.0874 -0.44154 0.26967 -1.56155
ARG_479 -7.7287 0.3844 7.0675 -1.22428 0.41181 0.81274 2.69534 -3.01171 -0.03033 -0.14514 -3.02488 -0.14614 0 0 -0.86908 -1.54387 0 0.03197 -0.00116 0.13522 4.29567 0 -0.15722 0 -1.2888 -0.29024 0.64046 -2.98642
ASN_480 -5.35085 0.4626 5.76333 -0.32894 0.07797 0.58315 2.43389 -2.75312 -0.0094 -0.04196 -1.80862 -0.77931 0 0 -1.02502 0 0 0.02552 0.07178 0.00826 0 1.6361 -0.33039 0 -0.93687 -0.02579 0.64879 -1.67886
GLU_481 -3.64716 0.36791 4.22669 -0.5547 0.24628 1.52219 1.50374 -1.92141 -0.00019 -0.00377 -2.29445 -2.97564 0 0 -0.41995 0 0 0.03713 -0.13105 0.00502 0 3.30302 -0.22476 0 -2.7348 -0.0393 0.34527 -3.38993
THR_482 -3.73128 0.30506 4.02776 -0.13141 0.08537 0.07575 1.7838 -1.9184 -0.0001 -0.00027 -0.93073 -0.99763 0 0 -1.02502 0 0 0.01007 -0.04945 0.06956 0.03642 0 -0.24279 2.25832 -1.0874 -0.36585 0.35137 -1.47685
HIS_D_483 -7.14427 0.41245 6.94408 -0.43423 0.01539 0.53013 2.46702 -3.26565 -0.00951 -0.04379 -1.71043 -0.27361 0 0 0 0 0 0.09057 0.02812 0.00216 0 2.14664 -0.30971 0 -0.45461 0.23953 0.31929 -0.45042
PHE_484 -9.32142 1.23758 2.19017 -0.94603 0.23787 0.49712 1.68932 -2.38511 -0.00713 -0.03188 -0.86888 -0.11368 0 0 0 0 0 0.01378 0.00249 0.40839 0 2.80407 0.03566 0 1.0402 0.69881 0.61837 -2.20031
ASP_485 -6.04409 0.63378 7.0915 -0.10603 0.0052 0.32109 3.38786 -3.19605 -0.00359 -0.05537 -5.45962 -0.50958 0 0 0 -1.62349 0 0.01613 -0.00693 0.01824 0 1.801 -0.01797 0 -2.3716 0.02108 0.6184 -5.48003
ALA_486 -5.94331 0.91286 1.24247 -0.02249 0 0 1.54745 -2.0323 -0.00011 -0.00184 -0.63571 -0.36696 0 0 0 0 0 0.02154 -0.06187 0 0 0 -0.40441 0 1.8394 -0.48277 0.40262 -3.98543
GLY_487 -4.86063 0.6401 3.38007 -5e-05 0 0 2.21138 -2.16096 -0 -0 -0.90722 -0.42255 0 0 0 0 0 0.02549 -0.07493 0 0 0 0.26951 0 0.83697 -0.30286 0.26443 -1.10124
ALA_488 -5.80622 0.90066 3.33824 -0.02605 0.00097 0 2.73926 -2.60249 -0.00562 -0.01705 -3.85355 -0.43553 0 0 -1.90577 0 0 0.02334 0.06492 0 0 0 -0.02555 0 1.8394 -0.28271 0.18559 -5.86815
LYS_489 -7.91511 1.09922 7.54424 -0.5986 0.15474 0.25622 3.82308 -3.35148 -0 -0 -3.20956 0.28465 0 0 0 0 0 0.01529 0.30427 0.01086 2.09222 0 0.25748 0 -1.5107 -0.2792 0.5149 -0.5075
PHE_490 -9.14059 0.99486 4.3488 -1.0315 0.10755 0.43015 1.98342 -2.79958 -0.00562 -0.01705 -1.54534 0.08372 0 0 0 0 0 0.02085 0.12102 0.00644 0 1.7485 -0.32593 0 1.0402 0.32339 0.93801 -2.71868
HIS_491 -8.94701 1.09862 6.54405 -0.38095 0.00849 0.45856 2.73285 -3.50626 -0.00125 -0.00413 -1.33412 -0.27632 0 0 0 0 0 0.02352 0.19924 0.03466 0 2.08714 -0.07992 0 -0.45461 0.07632 1.1084 -0.61269
VAL_492 -7.61813 1.15691 3.43827 -0.27468 0.08663 0.05588 2.61256 -2.69359 -0.01186 -0.04745 -1.87044 -0.07254 0 0 0 0 0 0.03377 0.24929 0.0851 0.00411 0 -0.41011 0 1.9342 5.51354 2.04999 4.22143
PRO_493 -8.25419 1.45418 3.83292 -0.08859 0 0.05487 1.8108 -1.85588 -0 -0 -0.40637 0.72096 0 0 0 0 0 0.03537 -0.08214 0.03275 0.51359 0 -0.2953 0 -2.4119 5.48853 2.12347 2.67307
ASN_494 -6.64198 0.54613 5.28423 -0.23291 0.04804 0.35261 2.58154 -2.88235 -0.00812 -0.09341 -2.51218 -0.58396 0 0 -0.53234 0 0 0.09871 0.34419 0.00938 0 2.47054 -0.70682 0 -0.93687 -0.06434 1.47489 -1.98501
VAL_495 -5.21903 0.66862 1.72941 -0.33496 0.59788 0.07853 1.56397 -1.74173 -0 -0 -1.18922 -0.94735 0 0 0 0 0 0.06664 -0.00045 0.09474 0.52283 0 0.52532 0 1.9342 5.72201 1.39672 5.46815
THR_496 -5.34647 0.86739 5.22126 -0.16678 0.07145 0.05693 2.55482 -2.54625 -0 -0 -1.86231 -0.4005 0 0 -0.53234 0 0 0.02966 -0.04336 0.08983 0.20599 0 -0.20942 2.4175 -1.0874 5.75858 1.54566 6.62423
PRO_497 -4.96826 0.54423 2.57925 -0.11491 0.00101 0.08478 1.01727 -1.2082 -0 -0 -1.08266 0.28616 0 0 0 0 0 0.04938 -0.06575 0.02352 0.15495 0 -1.13649 0 -2.4119 -0.14151 1.25013 -5.139
TYR_498 -10.7817 2.43779 6.10767 -0.64572 0.17413 0.33867 3.95451 -3.53409 -0 -0 -3.84911 -0.16899 0 0 -0.88636 0 0 0.0362 -0.02715 0.07589 0 2.70353 -0.233 0.00082 1.2797 -0.27885 0.84326 -2.45279
ILE_499 -8.49302 1.22437 3.90869 -0.69304 0.56765 0.24862 3.30736 -2.69023 -0 -0 -3.06522 0.09616 0 0 -0.41729 0 0 0.02291 -0.03883 0.10809 0.96751 0 0.34609 0 0.73287 -0.05674 0.87009 -3.05395
ARG_500 -10.3847 1.03801 8.89985 -0.56895 0.09228 0.31539 2.71917 -4.00946 -0.01914 -0.12549 -2.32082 0.5883 0 0 0 -0.70792 0 0.02891 -0.06673 0.37566 2.36724 0 -0.16529 0 -1.2888 -0.38831 0.4992 -3.12164
TYR_501 -8.66941 1.00892 6.45251 -0.65041 0.04836 0.33239 3.84369 -3.37254 -0.00512 -0.09081 -3.23297 -0.19469 0 0 0 -0.70792 0 0.00902 0.41867 0.02361 0 2.20234 0.00545 0.01338 1.2797 -0.24481 0.39372 -1.13693
PHE_502 -10.3085 1.20419 3.36842 -0.82295 0.1458 0.2991 2.69984 -2.91635 -0 -0 -1.24655 -0.06097 0 0 0 0 0 0.0285 -0.00845 0.02788 0 2.22999 -0.45248 0 1.0402 0.0289 0.57733 -4.16608
VAL_503 -8.54816 0.58246 3.40134 -0.30145 0.16064 0.06692 2.86261 -2.95366 -0 -0 -2.34382 -0.08744 0 0 0 0 0 0.01235 0.06519 0 0.06268 0 -0.28831 0 1.9342 -0.02978 0.58041 -4.8238
SER_504 -7.78256 0.86222 7.91019 -0.02781 0 0.06543 4.09531 -3.90527 -0.01533 -0.13589 -3.64459 -0.73684 0 0 -0.32518 -0.70036 0 0.02745 0.01527 0.08794 0.64404 0 0.36182 0.73753 -0.77834 0.11291 0.44268 -2.68938
PHE_505 -9.78788 1.78838 3.53467 -0.79771 0.02606 0.27493 2.56242 -2.96263 -0.00151 -0.00492 -1.45303 -0.21875 0 0 0 0 0 0.09508 0.03268 0.64048 0 2.46275 -0.49612 0 1.0402 0.32892 0.63079 -2.30518
VAL_506 -8.1289 0.79008 2.71094 -0.30308 0.15749 0.06625 2.36382 -2.78907 -0.01497 -0.08372 -1.72697 -0.17594 0 0 0 0 0 0.06691 -0.06158 0.00801 0.10155 0 -0.38044 0 1.9342 0.15404 0.74979 -4.56159
LEU_507 -9.92075 0.79027 3.98199 -0.49221 0.17657 0.12228 3.22163 -3.29034 -0.00393 -0.02462 -2.76116 0.21852 0 0 0 0 0 0.02919 -0.07578 0.02711 0.28612 0 -0.27663 0 0.18072 -0.1869 0.79117 -7.20675
GLN_508 -10.2123 1.23764 8.75548 -0.29854 0.02196 0.24273 4.76063 -4.46695 -0 -0 -5.92363 -0.43216 0 0 0 -2.10707 0 0.02085 -0.07887 0.0932 0 3.23333 -0.17717 0 -0.18838 -0.30355 0.90976 -4.9131
PHE_509 -10.5575 1.07138 3.54887 -0.68934 0.08834 0.37308 2.55169 -2.79204 -0.00151 -0.00492 -2.1299 0.16386 0 0 0 0 0 0.02085 0.25437 0.0381 0 2.27312 0.02009 0 1.0402 -0.07095 0.98024 -3.82197
GLN_510 -9.59555 0.57335 7.30071 -0.24099 0.0131 0.16181 4.22973 -3.89575 -0 -0 -3.1339 -0.34635 0 0 -1.38033 0 0 0.01843 -0.042 0.01213 0 4.00572 -0.10546 0 -0.18838 -0.07791 0.73323 -1.95841
PHE_511 -10.9537 1.17941 2.61301 -0.56261 0.29722 0.26094 2.63854 -2.9377 -0 -0 -2.16157 -0.21894 0 0 0 0 0 0.00529 0.00293 0.0897 0 3.29973 -0.08146 0 1.0402 -0.14099 0.52803 -5.10194
HIS_512 -10.1833 0.70356 7.38361 -0.54202 0.00269 0.51664 3.42606 -4.05694 -0.0247 -0.20547 -2.68952 -0.41975 0 0 0 0 0 0.0161 0.01016 0.00267 0 1.52767 -0.31041 0 -0.45461 0.16254 0.66599 -4.46901
GLU_513 -6.77849 0.38767 7.99366 -0.34628 0.10275 0.39684 3.16503 -3.45903 -0 -0 -5.31385 -0.65437 0 0 0 -0.74965 0 0.00437 -0.01236 0.00933 0 3.70678 -0.12977 0 -2.7348 -0.01213 0.56759 -3.85672
ALA_514 -5.58245 0.44615 4.44968 -0.0223 0 0 2.56887 -2.66652 -0.00378 -0.05361 -1.98521 -0.35001 0 0 0 0 0 0.01637 0.00505 0 0 0 -0.20504 0 1.8394 -0.36757 0.33912 -1.57184
LEU_515 -8.99291 0.77984 3.73634 -0.4693 0.16981 0.11004 3.21527 -3.03751 -0 -0 -2.76289 0.20424 0 0 0 0 0 0.00746 -0.00901 0.02491 0.32552 0 -0.29617 0 0.18072 -0.34074 0.36377 -6.79062
CYS:disulfide_516 -7.82775 0.56675 5.39111 -0.03885 0 0.01606 2.99758 -3.16321 -0 -0 -2.52389 -0.37241 0 0 0 0 -0.40536 0.00269 0.11633 0.00162 0.27865 0 0.26504 0 3.6196 -0.01461 0.32767 -0.76299
LYS_517 -4.61411 0.2898 6.04777 -0.302 0.02882 0.13082 2.0343 -2.62643 -0.00067 -0.00534 -2.59048 -0.02017 0 0 0 0 0 0.00819 -0.02404 0.11364 1.77691 0 0.00819 0 -1.5107 -0.0229 0.22982 -1.04857
GLU_518 -5.80423 0.43154 5.99237 -0.56563 0.12899 1.02533 1.71647 -2.48446 -0.00378 -0.05361 -1.31062 -0.78583 0 0 0 0 0 0.0097 -0.0429 0.14376 0 3.72255 -0.34436 0 -2.7348 -0.507 0.33663 -1.12989
ALA_519 -4.14962 0.32086 2.54264 -0.02722 0.00345 0 1.63725 -1.9344 -0 -0 -0.86706 -0.42563 0 0 0 0 0 0.0034 -0.05282 0 0 0 -0.06485 0 1.8394 -0.57713 0.33764 -1.41409
GLY_520 -1.83463 0.1421 2.55988 -5e-05 0 0 1.07558 -1.23838 -0 -0 -1.29703 -0.3932 0 0 0 0 0 0.01472 -0.17309 0 0 0 -1.35117 0 0.83697 -0.59472 0.27038 -1.98262
TYR_521 -8.40931 0.81739 4.8083 -0.914 0.07164 0.17433 2.81435 -2.99801 -0.01651 -0.0815 -1.55941 -0.38928 0 0 0 0 0 0.00439 -0.03765 0.02639 0 2.29006 0.01431 0.0302 1.2797 -0.50145 0.33506 -2.24101
GLU_522 -1.56998 0.07293 1.31065 -0.23401 0.05378 0.38394 0.16247 -0.6858 -0 -0 0.32393 -0.51595 0 0 0 0 0 0.20849 -0.05169 0.00458 0 2.94067 0.14843 0 -2.7348 -0.08672 0.5454 0.27631
GLY_523 -2.30025 0.39543 2.08721 -0.00031 0 0 1.16951 -1.18874 -0 -0 0.23833 -0.16151 0 0 0 0 0 0.07116 -0.05968 0 0 0 -0.93208 0 0.83697 -0.09254 0.77975 0.84325
PRO_524 -4.63997 0.52344 4.01103 -0.1342 0.00394 0.09642 1.5979 -1.72353 -0.00867 -0.11062 -1.96156 0.18332 0 0 0 0 0 0.01173 -0.05245 0.00543 0.14634 0 -0.85924 0 -2.4119 -0.50155 0.62243 -5.20172
LEU_525 -6.82058 0.61998 2.73351 -0.68462 0.20187 0.26819 1.68678 -1.99158 -0.01738 -0.15371 -0.88693 0.08734 0 0 0 0 0 0.01081 0.00794 0.0038 0.88062 0 -0.18648 0 0.18072 -0.38454 0.37 -4.07424
HIS_526 -7.84036 0.96736 5.34469 -0.75643 0.01828 0.83525 1.63046 -2.80519 -0.00025 -0.00078 -0.80965 -1.5381 0 0 0 -0.441 0 0.0048 -0.04443 0.08872 0 1.69674 -0.07873 0 -0.45461 -0.21057 0.36889 -4.02493
GLN_527 -6.09822 0.52581 6.01118 -0.28107 0.0645 0.25038 2.13752 -2.64626 -0.02542 -0.1929 -2.12245 -0.7276 0 0 0 -0.94303 0 0.00775 -0.0537 0.01124 0 2.86975 -0.14579 0 -0.18838 -0.46065 0.37535 -1.63198
CYS:disulfide_528 -6.30426 0.46333 3.51523 -0.06566 0.00078 0.04666 1.40495 -2.10177 -0.02873 -0.2492 -0.53763 -0.34132 0 0 0 0 -0.40536 0.00149 -0.01997 0.00702 0.58437 0 0.05451 0 3.6196 -0.59631 0.31882 -0.63345
ASP_529 -4.84502 0.18808 6.97487 -0.21848 0.12435 0.70327 3.53045 -2.87658 -0.00652 -0.04354 -5.12911 -1.62365 0 0 -0.57359 -1.2744 0 0.01049 -0.0416 0.00624 0 2.06516 -0.50017 0 -2.3716 -0.23234 0.31088 -5.82281
ILE_530 -7.32455 0.85368 2.09029 -0.70011 0.87163 0.17315 2.39227 -2.13448 -0.00744 -0.04298 -1.68819 -0.17442 0 0 -0.79606 0 0 0.05637 0.12818 0.00221 2.07425 0 0.58782 0 0.73287 0.00491 0.72931 -2.17126
TYR_531 -7.398 0.89827 4.5128 -0.77239 0.04443 0.10922 1.93428 -2.51668 -0 -0 -1.24407 -0.3358 0 0 -0.57359 0 0 0.00565 -0.10614 0.02219 0 1.95929 0.07936 0.04919 1.2797 -0.22254 0.768 -1.50682
ARG_532 -4.24263 0.43123 3.37263 -0.9271 0.49533 0.66136 1.27616 -1.82777 -0.0152 -0.16208 -1.6237 -0.40327 0 0 -0.72887 0 0 0.00694 0.01901 0.14434 2.51512 0 0.28426 0 -1.2888 0.12946 0.69733 -1.18626
SER_533 -5.64821 0.6671 5.30229 -0.0459 0.00997 0.0877 3.60267 -2.93419 -0.03507 -0.26593 -2.88778 -0.51902 0 0 -0.67286 0 0 0.02272 -0.0232 0.0344 0.35413 0 0.51062 0.60059 -0.77834 0.72057 0.78563 -1.1121
THR_534 -4.83314 0.25693 4.41418 -0.11813 0.09845 0.05702 1.88538 -2.38486 -0.03519 -0.28617 -1.60116 -1.02648 0 0 0 0 0 0.00508 0.2255 0.00391 0.16316 0 0.04504 2.25981 -1.0874 0.27332 0.50949 -1.17526
LYS_535 -4.4017 0.4234 4.65521 -0.29891 0.02795 0.12601 1.76802 -2.20639 -0 -0 -0.83631 -0.01798 0 0 0 0 0 0.00611 0.09787 0.00185 1.88654 0 -0.00142 0 -1.5107 -0.14895 0.28302 -0.14636
ALA_536 -6.40709 0.48391 3.38491 -0.02176 0 0 2.7756 -2.65315 -0 -0 -1.36793 -0.38726 0 0 -0.67286 0 0 0.01208 0.07609 0 0 0 -0.28065 0 1.8394 -0.28386 0.23122 -3.27134
GLY_537 -5.29152 0.4954 5.55785 -5e-05 0 0 2.84746 -2.93213 -0.00619 -0.05811 -2.64746 -0.41769 0 0 0 0 0 0.00634 -0.08051 0 0 0 0.19394 0 0.83697 0.25811 0.2017 -1.03591
ALA_538 -4.92493 0.26095 5.45404 -0.02198 0 0 2.59392 -2.87732 -0 -0 -2.26539 -0.36342 0 0 0 0 0 0.00178 0.07315 0 0 0 -0.3263 0 1.8394 0.33357 0.24374 0.02121
LYS_539 -8.05566 0.53677 8.09522 -0.54591 0.15345 0.28658 3.4329 -3.46841 -0 -0 -3.84988 0.22345 0 0 -0.85997 0 0 0.00764 0.00283 0.37024 2.94754 0 0.05092 0 -1.5107 -0.34792 0.41652 -2.11439
LEU_540 -8.08752 1.03245 3.1709 -0.67904 0.19169 0.25567 2.96378 -2.74449 -0 -0 -2.67263 0.09249 0 0 0 0 0 0.00806 0.00107 0.00202 0.96005 0 -0.25494 0 0.18072 -0.23335 0.51749 -5.29559
ARG_541 -10.8286 0.80264 11.1086 -0.83644 0.23184 0.58379 4.74995 -5.22999 -0 -0 -4.43053 0.29113 0 0 -0.69753 -0.43272 0 0.02003 -0.01339 0.11649 1.44106 0 -0.11688 0 -1.2888 -0.34999 0.76538 -4.11394
LYS_542 -4.01717 0.22767 4.42825 -0.29982 0.02518 0.1323 1.70454 -2.1425 -0 -0 -1.52466 0.00089 0 0 0 0 0 0.07285 0.11918 0.02209 1.6686 0 -0.05003 0 -1.5107 -0.44689 0.62361 -0.96659
VAL_543 -7.19718 1.4712 2.83858 -0.25197 0.18004 0.03877 2.41095 -2.5261 -0.00502 -0.01524 -1.39354 0.35032 0 0 0 0 0 0.13409 -0.04866 0.08113 0.87184 0 -0.21024 0 1.9342 -0.22393 0.65542 -0.90533
LEU_544 -10.1654 1.94491 3.13926 -0.48414 0.2367 0.10682 2.6736 -2.74928 -0 -0 -1.61288 0.26901 0 0 0 0 0 0.03525 -0.05743 0.0152 0.29123 0 -0.28845 0 0.18072 -0.19336 0.94842 -5.70976
GLN_545 -5.54529 0.34106 5.17387 -0.29435 0.04571 0.25188 1.92536 -2.43093 -0.01187 -0.10396 -2.43777 -0.55435 0 0 0 -0.58931 0 0.01952 -0.05132 0.02856 0 2.90032 -0.11478 0 -0.18838 -0.4315 0.53976 -1.52777
ALA_546 -3.83062 0.2489 3.48428 -0.02504 0.00047 0 2.48184 -2.1433 -0.01142 -0.1254 -3.23462 -0.39269 0 0 0 0 0 0.03306 -0.02058 0 0 0 0.00261 0 1.8394 -0.37633 0.27604 -1.7934
GLY_547 -4.34397 0.49559 3.34274 -0.00019 0 0 1.80579 -2.13309 -0.00629 -0.02202 -1.50774 -0.26656 0 0 0 0 0 0.0286 -0.10958 0 0 0 -1.32057 0 0.83697 -0.09077 0.30643 -2.98464
SER_548 -5.48463 0.49641 6.12952 -0.03973 0.01497 0.07471 3.1843 -2.96308 -0.05858 -0.22682 -2.10703 -0.63316 0 0 -0.98691 0 0 0.05799 -0.06086 0.02573 0.52335 0 0.05149 0.60564 -0.77834 0.20642 0.24412 -1.7245
SER_549 -4.8355 0.31455 3.97204 -0.03804 0.00033 0.0495 1.82414 -1.91821 -0 -0 -2.0589 -0.41535 0 0 0 0 0 0.01565 -0.03033 0.00149 0.1743 0 -0.27389 1.7419 -0.77834 -0.17163 0.27346 -2.15284
ARG_550 -5.71334 0.66681 6.43705 -0.62326 0.09054 0.36362 2.45146 -2.82013 -0.01332 -0.08602 -3.01185 0.2067 0 0 0 -1.44537 0 0.00707 0.06769 0.00615 2.35579 0 -0.21756 0 -1.2888 -0.40033 1.09933 -1.86778
PRO_551 -5.62706 0.56032 4.79573 -0.12455 0.0062 0.09137 1.78426 -1.93785 -0 -0 -2.23505 0.20345 0 0 0 0 0 0.03862 -0.0921 0.02093 0.13684 0 -0.88059 0 -2.4119 -0.41069 1.14294 -4.93912
TRP_552 -9.23649 0.83848 5.50666 -1.3399 0.1901 0.48187 3.18337 -3.30701 -0.00259 -0.02528 -2.34551 -0.55975 0 0 -0.61368 0 0 0.01904 -0.1231 0.00331 0 1.35057 0.07015 0 1.6906 -0.52396 0.63415 -4.10897
GLN_553 -6.5682 0.45293 5.20469 -0.69331 0.24472 1.041 1.85031 -2.61562 -0.00053 -0.01019 -1.04004 -2.13419 0 0 0 0 0 0.04203 0.0206 0.02261 0 3.30811 -0.15099 0 -0.18838 -0.42823 0.58281 -1.05987
GLU_554 -6.22832 0.49266 7.50209 -0.20448 0.02057 0.26698 3.25586 -3.09068 -0 -0 -3.17451 -0.59236 0 0 0 -1.00829 0 0.01623 -0.02302 0.06791 0 3.3256 -0.19712 0 -2.7348 -0.29265 0.48083 -2.11749
VAL_555 -6.61972 0.30003 3.6703 -0.28773 0.12804 0.06118 2.10289 -2.59658 -0 -0 -1.16135 -0.03061 0 0 0 0 0 0.01366 -0.06616 0.00676 0.051 0 -0.34297 0 1.9342 -0.05793 0.45939 -2.4356
LEU_556 -8.97219 0.98042 5.02001 -0.63281 0.16923 0.20257 3.45217 -3.46608 -0.00252 -0.00721 -3.16555 0.12725 0 0 0 0 0 0.02575 0.01529 0.10324 0.87296 0 -0.22577 0 0.18072 -0.07813 0.54381 -4.85684
LYS_557 -6.23635 0.47031 6.74453 -0.41182 0.05294 0.21722 2.43165 -3.22937 -0 -0 -1.7879 -0.10954 0 0 0 0 0 0.02306 0.02724 0.04519 2.06357 0 0.0175 0 -1.5107 -0.23105 0.59939 -0.82411
ASP_558 -3.28162 0.15063 5.43448 -0.10382 0.00235 0.31258 2.15413 -2.32786 -0.00686 -0.0295 -3.04169 -0.52642 0 0 0 -0.43707 0 0.02056 -0.08039 0.00614 0 1.73867 0.04099 0 -2.3716 -0.36683 0.62454 -2.08858
MET_559 -8.43467 0.72534 3.31696 -0.3185 0.05285 0.1466 2.72371 -2.23026 -0 -0 -2.32786 -0.30397 0 0 -0.85997 0 0 0.00751 0.08936 0.11607 2.99702 0 0.16694 0 0.60916 0.2167 0.73475 -2.57226
VAL_560 -6.69464 0.99453 1.62201 -0.3012 0.15233 0.06191 1.75469 -1.94937 -0 -0 -1.09418 -0.16912 0 0 0 0 0 0.01493 -0.04917 0.27912 0.21807 0 -0.15443 0 1.9342 0.45641 0.78686 -2.13705
GLY_561 -2.43145 0.068 2.16059 -6e-05 0 0 1.05703 -1.17919 -0.00252 -0.00721 -1.13299 -0.37601 0 0 0 0 0 0.00816 -0.15125 0 0 0 -1.49728 0 0.83697 -0.43665 0.63965 -2.44422
LEU_562 -5.47966 0.58928 4.39322 -0.47417 0.21241 0.10096 2.45633 -2.34825 -0 -0 -0.03438 0.07065 0 0 0 0 0 0.01067 -0.00334 0.09511 0.63704 0 -0.25949 0 0.18072 -0.6001 0.30892 -0.14408
ASP_563 -3.14629 0.08319 2.21832 -0.259 0.09798 0.88071 0.69477 -1.12805 -0 -0 -0.2922 -3.49495 0 0 0 0 0 0.01947 -0.04397 0.28792 0 2.53135 -0.4531 0 -2.3716 -0.23211 0.3071 -4.30046
ALA_564 -3.09021 0.18336 2.44029 -0.02051 0 0 1.25734 -1.50239 -0 -0 -0.7044 -0.39216 0 0 -0.83089 0 0 0.0133 0.01729 0 0 0 -0.53506 0 1.8394 -0.14861 0.28092 -1.19232
LEU_565 -6.35356 0.9443 -0.56882 -0.46634 0.16124 0.0881 0.59749 -1.15345 -0 -0 -0.21158 0.22561 0 0 0 0 0 0.03294 0.31307 0.10909 0.50191 0 -0.16998 0 0.18072 -0.25421 0.66659 -5.35688
ASP_566 -5.41288 0.34679 5.65608 -0.18649 0.07586 0.59731 2.50677 -2.68634 -0.02227 -0.20704 -2.52156 -1.6399 0 0 -1.13117 0 0 0.15015 -0.04944 0.02011 0 2.50518 -0.29522 0 -2.3716 -0.01038 0.69489 -3.98113
ALA_567 -5.50495 0.69071 2.26743 -0.02646 0.00468 0 2.55487 -1.95963 -0.02237 -0.14155 -2.25108 -0.40508 0 0 0 0 0 0.05365 0.05491 0 0 0 -0.03311 0 1.8394 -0.09249 0.62363 -2.34742
GLN_568 -4.9111 0.74053 5.35167 -0.96667 0.2137 1.14747 2.50385 -2.39132 -0 -0 -2.80512 -1.02923 0 0 -0.58173 0 0 0.05705 0.20827 0.01712 0 2.85982 -0.1034 0 -0.18838 5.38695 1.96514 7.47463
PRO_569 -6.84105 0.75803 4.49416 -0.07385 0 0.04458 1.35978 -1.90393 -0 -0 -1.49728 0.61917 0 0 0 0 0 0.03512 -0.09389 0.00541 0.53911 0 -0.1299 0 -2.4119 5.4428 1.69532 2.0417
LEU_570 -9.85606 1.81524 2.59459 -0.66549 0.42739 0.24723 2.78418 -2.64934 -0 -0 -1.82216 -0.10606 0 0 0 0 0 0.01607 -0.02375 0.49574 1.59642 0 -0.17409 0 0.18072 -0.1587 0.99913 -4.29894
LEU_571 -7.12195 0.39956 3.97021 -0.46176 0.20817 0.1064 1.83667 -2.61462 -0 -0 -0.83793 0.20005 0 0 0 0 0 0.01071 0.18927 0.09339 0.27715 0 -0.30009 0 0.18072 -0.10396 1.06965 -2.89836
LYS_572 -5.31579 0.30764 6.04892 -0.52294 0.17008 0.24904 2.74776 -2.70742 -0.01428 -0.16435 -3.05063 0.02351 0 0 0 -0.74965 0 0.01048 -0.01668 0.1345 3.094 0 0.04742 0 -1.5107 -0.19471 0.43859 -0.97522
TYR_573 -10.5321 0.83322 2.97745 -0.79998 0.11155 0.30876 2.65141 -2.63709 -0 -0 -1.00492 -0.31885 0 0 0 0 0 0.00753 -0.01957 0.12884 0 2.35205 -0.37025 0.03686 1.2797 0.02211 0.34967 -4.62358
PHE_574 -10.8872 1.0973 2.50859 -0.60893 0.0774 0.32121 2.64002 -2.84493 -0.00366 -0.03051 -3.44118 -0.02669 0 0 0 0 0 0.00882 0.05695 0.03507 0 1.96166 -0.20647 0 1.0402 -0.17483 0.56852 -7.90869
GLN_575 -4.75352 0.18169 5.65979 -0.40613 0.09616 0.25909 2.5613 -2.57799 -0.00761 -0.10248 -1.78948 -0.6678 0 0 0 0 0 0.00582 -0.04478 0.02174 0 3.3621 -0.03791 0 -0.18838 -0.27078 0.53831 1.83915
LEU_576 -5.53033 0.42401 3.12467 -0.69227 0.18954 0.27806 1.45936 -2.0436 -0.01613 -0.16158 -1.11175 0.10113 0 0 0 0 0 0.01399 -0.01181 0.08959 0.78796 0 -0.19829 0 0.18072 -0.04138 0.3644 -2.79373
VAL_577 -8.34702 0.92653 3.03437 -0.36209 0.17039 0.08925 2.29383 -2.66058 -0 -0 -1.03735 -0.14464 0 0 0 0 0 0.0179 -0.04351 0.0196 0.85043 0 0.03197 0 1.9342 -0.07609 0.5496 -2.75323
THR_578 -6.2453 0.4619 5.85597 -0.19968 0.12122 0.07194 2.84175 -2.96802 -0 -0 -2.98673 -0.07815 0 0 0 0 0 0.01146 -0.0038 0.02124 0.05781 0 -0.01983 2.25961 -1.0874 -0.02106 0.47487 -1.43219
GLN_579 -5.48808 0.20652 5.89566 -0.26669 0.05477 0.21335 2.3634 -2.79667 -0.03207 -0.29711 -2.00844 -0.46305 0 0 0 0 0 0.00764 0.07672 0.08086 0 2.68406 -0.06665 0 -0.18838 -0.02556 0.20413 0.15441
TRP_580 -10.9414 1.23615 4.39497 -1.37294 0.10081 0.55026 2.82764 -3.14037 -0.01932 -0.14936 -2.52532 -0.40322 0 0 0 0 0 0.00932 0.02135 0.13489 0 1.8056 -0.25776 0 1.6906 -0.11671 0.36232 -5.79247
LEU_581 -9.54411 0.6791 4.56289 -0.46467 0.14715 0.11114 2.71994 -3.27556 -0 -0 -2.42217 0.19829 0 0 0 0 0 0.00693 -0.007 0.23767 0.33991 0 -0.27039 0 0.18072 -0.16956 0.46701 -6.50271
GLN_582 -6.52629 0.39076 6.71691 -0.262 0.05137 0.20881 2.6019 -3.25334 -0.0136 -0.11881 -2.47261 -0.4734 0 0 0 0 0 0.00396 0.0132 0.12654 0 2.71099 -0.03569 0 -0.18838 -0.25496 0.33976 -0.43485
GLU_583 -5.5053 0.32743 6.76205 -0.58707 0.08953 1.05026 3.036 -3.01681 -0.01292 -0.15704 -2.98826 -0.63765 0 0 0 -0.85343 0 0.00902 -0.01328 0.0176 0 3.45231 -0.22209 0 -2.7348 -0.31487 0.30734 -1.99197
GLN_584 -7.03343 0.39021 7.02383 -0.62846 0.05777 0.63968 2.89446 -3.35564 -0.02763 -0.2219 -3.05824 -0.30989 0 0 0 0 0 0.00402 -0.02554 0.11576 0 3.14604 -0.08802 0 -0.18838 -0.33979 0.31754 -0.68762
ASN_585 -8.16693 0.28528 7.92221 -0.1847 0.03556 0.26837 3.92172 -3.98409 -0.03524 -0.18555 -3.1385 -0.34177 0 0 0 -1.00053 0 0.00514 0.0382 0.00018 0 1.49415 0.38953 0 -0.93687 -0.07506 0.35007 -3.33882
GLN_586 -4.05925 0.27156 5.02771 -0.26766 0.0493 0.2134 1.91791 -2.36268 -0.01292 -0.15704 -1.58131 -0.50592 0 0 0 0 0 0.00157 -0.02835 0.03875 0 2.79864 0.02804 0 -0.18838 0.01179 0.3264 1.52155
GLN_587 -4.19418 0.28351 4.97987 -0.27179 0.03315 0.20131 2.09727 -2.22809 -0.0009 -0.01783 -2.04438 -0.50162 0 0 0 -0.85343 0 0.00927 -0.05613 0.00409 0 2.94473 -0.25383 0 -0.18838 -0.22791 0.3091 0.02381
ASN_588 -5.48417 0.32403 5.79182 -0.1928 0.03145 0.30295 1.6892 -2.68453 -0.02362 -0.18537 -1.24954 -0.39611 0 0 0 0 0 0.00411 -0.07642 0.00472 0 1.85673 -0.1562 0 -0.93687 -0.51303 0.36896 -1.52469
GLY_589 -1.82056 0.07647 2.67271 -5e-05 0 0 1.15784 -1.27056 -0 -0 -1.25211 -0.39986 0 0 0 0 0 0.00304 -0.13526 0 0 0 -1.08219 0 0.83697 -0.70292 0.2995 -1.617
GLU_590 -5.70949 0.22158 6.5579 -0.37436 0.06934 0.59915 2.28553 -2.66116 -0.02148 -0.13163 -2.81212 -0.53301 0 0 0 -1.04187 0 0.00895 0.00695 0.27852 0 3.2691 -0.04107 0 -2.7348 -0.57414 0.3057 -3.03243
VAL_591 -3.79303 0.1826 2.68733 -0.27551 0.15983 0.05652 1.05566 -1.54021 -0.00203 -0.02185 -0.72824 -0.18819 0 0 -0.55544 0 0 0.02418 -0.00828 0.01937 0.20372 0 -0.62714 0 1.9342 -0.39292 0.39492 -1.4145
LEU_592 -4.58953 0.39835 0.78526 -0.47384 0.23136 0.08815 0.10359 -1.19586 -0.00381 -0.01194 0.01233 0.23621 0 0 0 0 0 0.022 0.06509 0.10125 0.56765 0 -0.24379 0 0.18072 -0.44071 0.46698 -3.70054
GLY_593 -2.99845 0.34197 2.20432 -0.00053 0 0 0.91492 -1.31622 -0.02755 -0.20948 -0.55422 -0.22132 0 0 -0.47987 0 0 0.01776 -0.03567 0 0 0 -1.52768 0 0.83697 -0.12213 0.56714 -2.61005
TRP_594 -10.3655 1.23819 3.73902 -1.34657 0.22104 1.32918 1.38427 -3.00096 -0 -0 -0.31067 -0.80334 0 0 0 0 0 0.08622 0.10567 0.90528 0 3.66317 0.22852 0 1.6906 0.81824 1.57296 1.15535
PRO_595 -3.45106 0.73633 2.32575 -0.06656 0 0.04192 1.17807 -1.00305 -0.00436 -0.03254 -0.84261 0.60315 0 0 0 0 0 0.02634 -0.19895 0.06737 0.19265 0 -1.00759 0 -2.4119 1.17761 1.90939 -0.76004
GLU_596 -5.72447 0.38809 5.67119 -0.21936 0.03084 0.33201 2.85617 -2.53905 -0.01848 -0.13959 -2.88121 -0.55819 0 0 0 -0.72032 0 0.02348 0.05913 0.04114 0 2.94574 0.17564 0 -2.7348 0.95509 1.19855 -0.85841
TYR_597 -4.98774 0.35716 3.56321 -1.0129 0.17006 0.40498 1.71379 -1.97526 -0 -0 -0.46641 -0.39636 0 0 0 0 0 0.05878 -0.09651 0.01455 0 2.37133 0.16364 3e-05 1.2797 0.34308 0.66589 2.17102
GLN_598 -4.44095 0.299 3.54902 -0.75299 0.30866 1.09465 1.25984 -1.91969 -0.00436 -0.03254 -1.00581 -2.23653 0 0 -0.47081 0 0 0.01109 -0.05736 0.00587 0 3.41108 -0.16808 0 -0.18838 -0.4553 0.19502 -1.59857
TRP_599 -11.1931 1.3379 5.02351 -1.40204 0.29261 0.42594 2.87207 -3.07012 -0.01848 -0.13959 -0.93813 -0.8831 0 0 0 0 0 0.01613 0.0946 0.11804 0 2.43391 -0.21744 0 1.6906 -0.60139 0.3396 -3.81847
HIS_D_600 -5.44405 0.52531 3.46359 -0.38108 0.01979 0.48507 1.16113 -1.90881 -0 -0 -0.63886 -0.69115 0 0 -0.47081 0 0 0.00754 0.01876 0.02557 0 2.23281 -0.24392 0 -0.45461 0.12357 1.07706 -1.09309
PRO_601 -5.81891 1.04997 2.19452 -0.20111 0.01289 0.1476 0.57741 -0.79923 -0 -0 0.05198 0.03486 0 0 0 0 0 0.01734 0.1871 0.01211 0.35341 0 -0.83999 0 -2.4119 0.22697 1.40298 -3.80202
PRO_602 -4.12032 0.43054 2.48732 -0.19908 0.00386 0.14138 1.28073 -0.98427 -0 -0 -1.35867 0.05617 0 0 -0.3921 0 0 0.00998 0.02041 0.00519 0.34406 0 -0.83542 0 -2.4119 -0.32279 0.67948 -5.16543
LEU_603 -4.51305 0.78839 0.70707 -0.46413 0.40464 0.07931 0.81986 -0.97902 -0.00172 -0.0329 -0.45309 0.30262 0 0 0 0 0 0.0451 0.00151 0.02947 0.40754 0 -0.32121 0 0.18072 -0.31154 0.92407 -2.38635
PRO_604 -5.6898 1.61339 2.41987 -0.13026 0.00035 0.09508 0.90466 -1.10161 -0.01001 -0.07975 -0.42662 0.27519 0 0 0 0 0 0.05388 -0.02207 0.10732 0.18583 0 -1.18582 0 -2.4119 -0.45985 1.24768 -4.61445
ASP_605 -2.16865 0.08786 3.1324 -0.15564 0.02215 0.51705 1.47022 -1.34491 -0.00172 -0.0329 -1.55512 -0.47782 0 0 0 -1.04535 0 0.73882 -0.11271 0.28055 0 2.28772 -0.14576 0 -2.3716 -0.3988 35.089 33.8148
ASN_606 -2.8678 0.06161 2.95175 -0.19619 0.02862 0.32818 1.40009 -1.43922 -0.00933 -0.07168 -1.48831 -0.90337 0 0 0 0 0 0.6657 0.13898 0.04377 0 1.57663 -0.38842 0 -0.93687 -0.10178 35.147 33.9394
TYR_607 -8.47167 0.91352 2.75244 -0.70124 0.04029 0.06568 2.1572 -1.8821 -0.01001 -0.07975 -1.64247 -0.32334 0 0 0 -0.51782 0 0.05016 0.23274 0.00155 0 2.58937 -0.09655 0.01542 1.2797 0.08103 1.28171 -2.26414
PRO_608 -4.04892 0.48594 1.87756 -0.1207 0.01041 0.07506 1.27195 -1.04443 -0.01933 -0.13846 -0.69934 0.66879 0 0 0 0 0 0.00697 -0.00049 0.01156 0.15033 0 0.35872 0 -2.4119 0.27244 0.9624 -2.33142
GLU_609 -2.58542 0.15776 2.88346 -0.21839 0.02913 0.30542 1.36969 -1.33375 -0 -0 -0.38934 -0.58432 0 0 0 0 0 0.01612 -0.07893 0.00302 0 3.09608 -0.34049 0 -2.7348 -0.14755 0.26706 -0.28523
GLY_610 -3.34763 0.38622 3.65511 -5e-05 0 0 2.40008 -1.88486 -0 -0 -3.01356 -0.40732 0 0 0 0 0 0.08228 -0.08503 0 0 0 0.22969 0 0.83697 -0.32528 0.28829 -1.18508
ILE_611 -8.33379 1.15352 2.80206 -0.72921 0.46963 0.27714 2.84549 -2.45347 -0.00933 -0.07168 -1.52981 0.20645 0 0 0 0 0 0.08937 -0.08112 0.00915 0.87481 0 0.13081 0 0.73287 -0.10329 0.58236 -3.13803
ASP_612 -4.79804 0.4345 6.44189 -0.09811 0.00276 0.2976 2.50628 -2.81178 -0.01933 -0.13846 -2.15852 -0.47426 0 0 -0.85733 0 0 0.13991 -0.08426 0.06961 0 1.77531 -0.02812 0 -2.3716 -0.35563 0.91778 -1.60982
LEU_613 -3.89384 0.35628 4.40792 -0.48071 0.19925 0.1056 2.03114 -2.1493 -0.02261 -0.16025 -1.60704 0.18333 0 0 0 0 0 0.01701 -0.00965 0.08273 0.33159 0 -0.27645 0 0.18072 -0.29528 0.76177 -0.23779
VAL_614 -5.12811 0.60966 2.55212 -0.3097 0.20174 0.07065 1.78623 -1.86904 -0 -0 -0.15844 -0.0935 0 0 0 0 0 0.253 -0.0503 0.00479 0.19413 0 -0.12539 0 1.9342 -0.16979 0.40914 0.11139
THR_615 -3.91353 0.28699 2.87713 -0.13356 0.07969 0.06898 1.5732 -1.79569 -0.00216 -0.04962 -0.78099 -0.80176 0 0 0 0 0 0.81527 -0.03089 0.00747 0.04176 0 -0.06756 2.34326 -1.0874 -0.23934 0.62931 -0.17943
ASP_616 -3.38875 0.25989 5.12713 -0.09936 0.00884 0.26687 1.61467 -2.24518 -0.02477 -0.20987 -0.27191 -0.3426 0 0 0 0 0 0.64157 -0.06815 0.22092 0 1.97846 0.02107 0 -2.3716 -0.43599 0.62071 1.30195
GLU_617 -1.24145 0.05406 1.72693 -0.45596 0.17889 1.40862 0.447 -0.75696 -0.02806 -0.1381 -0.0923 -3.02145 0 0 0 0 0 0.95734 -0.05315 0.01922 0 3.98374 -0.34672 0 -2.7348 -0.64453 0.27073 -0.46695
ALA:CtermProteinFull_618 -1.17257 0.16582 1.60166 -0.03285 0 0 0.24655 -0.68793 -0.02806 -0.1381 -0.12234 -0.37414 0 0 0 0 0 0.10414 0 0 0 0 0 0 1.8394 -0.34395 0.19533 1.25295
VRT_619 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.3514 0 0 0 0 0 0 0 0 0 23.3514
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

