REMARK ID 642171 MODEL 1 line_9_sample7
PFRMAT TS
TARGET line_9_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.043  -0.965  -4.046  1.00  5.60           N  
ATOM      2  CA  GLU A   1       2.155  -0.636  -3.165  1.00  5.60           C  
ATOM      3  C   GLU A   1       2.016   0.797  -2.654  1.00  5.60           C  
ATOM      4  O   GLU A   1       1.087   1.111  -1.913  1.00  5.60           O  
ATOM      5  CB  GLU A   1       3.496  -0.844  -3.888  1.00  5.60           C  
ATOM      6  CG  GLU A   1       3.824  -2.303  -4.210  1.00  5.60           C  
ATOM      7  CD  GLU A   1       5.134  -2.481  -4.957  1.00  5.60           C  
ATOM      8  OE1 GLU A   1       5.743  -1.496  -5.310  1.00  5.60           O  
ATOM      9  OE2 GLU A   1       5.522  -3.607  -5.170  1.00  5.60           O  
ATOM     10 1H   GLU A   1       1.255  -1.807  -4.558  1.00  5.60           H  
ATOM     11 2H   GLU A   1       0.209  -1.102  -3.495  1.00  5.60           H  
ATOM     12 3H   GLU A   1       0.899  -0.203  -4.693  1.00  5.60           H  
ATOM     13  HA  GLU A   1       2.123  -1.305  -2.304  1.00  5.60           H  
ATOM     14 1HB  GLU A   1       3.501  -0.286  -4.826  1.00  5.60           H  
ATOM     15 2HB  GLU A   1       4.312  -0.467  -3.269  1.00  5.60           H  
ATOM     16 1HG  GLU A   1       3.875  -2.865  -3.278  1.00  5.60           H  
ATOM     17 2HG  GLU A   1       3.015  -2.720  -4.808  1.00  5.60           H  
ATOM     18  N   ASN A   2       2.950   1.664  -3.033  1.00  4.96           N  
ATOM     19  CA  ASN A   2       2.918   3.060  -2.602  1.00  4.96           C  
ATOM     20  C   ASN A   2       1.749   3.789  -3.258  1.00  4.96           C  
ATOM     21  O   ASN A   2       1.361   3.475  -4.385  1.00  4.96           O  
ATOM     22  CB  ASN A   2       4.223   3.772  -2.888  1.00  4.96           C  
ATOM     23  CG  ASN A   2       4.395   5.016  -2.020  1.00  4.96           C  
ATOM     24  OD1 ASN A   2       3.798   6.072  -2.242  1.00  4.96           O  
ATOM     25  ND2 ASN A   2       5.225   4.893  -1.013  1.00  4.96           N  
ATOM     26  H   ASN A   2       3.705   1.364  -3.634  1.00  4.96           H  
ATOM     27  HA  ASN A   2       2.745   3.086  -1.524  1.00  4.96           H  
ATOM     28 1HB  ASN A   2       5.058   3.095  -2.708  1.00  4.96           H  
ATOM     29 2HB  ASN A   2       4.255   4.067  -3.937  1.00  4.96           H  
ATOM     30 1HD2 ASN A   2       5.387   5.670  -0.399  1.00  4.96           H  
ATOM     31 2HD2 ASN A   2       5.697   4.027  -0.855  1.00  4.96           H  
ATOM     32  N   VAL A   3       1.205   4.766  -2.546  1.00  4.23           N  
ATOM     33  CA  VAL A   3       0.091   5.588  -3.009  1.00  4.23           C  
ATOM     34  C   VAL A   3       0.504   6.785  -3.871  1.00  4.23           C  
ATOM     35  O   VAL A   3      -0.334   7.431  -4.511  1.00  4.23           O  
ATOM     36  CB  VAL A   3      -0.667   6.110  -1.780  1.00  4.23           C  
ATOM     37  CG1 VAL A   3      -1.165   4.933  -0.952  1.00  4.23           C  
ATOM     38  CG2 VAL A   3       0.283   7.003  -0.943  1.00  4.23           C  
ATOM     39  H   VAL A   3       1.584   4.955  -1.629  1.00  4.23           H  
ATOM     40  HA  VAL A   3      -0.574   4.951  -3.594  1.00  4.23           H  
ATOM     41  HB  VAL A   3      -1.533   6.686  -2.102  1.00  4.23           H  
ATOM     42 1HG1 VAL A   3      -1.710   5.303  -0.082  1.00  4.23           H  
ATOM     43 2HG1 VAL A   3      -1.829   4.318  -1.561  1.00  4.23           H  
ATOM     44 3HG1 VAL A   3      -0.317   4.332  -0.622  1.00  4.23           H  
ATOM     45 1HG2 VAL A   3      -0.247   7.376  -0.068  1.00  4.23           H  
ATOM     46 2HG2 VAL A   3       1.147   6.420  -0.623  1.00  4.23           H  
ATOM     47 3HG2 VAL A   3       0.622   7.850  -1.539  1.00  4.23           H  
ATOM     48  N   LEU A   4       1.794   7.094  -3.904  1.00  3.53           N  
ATOM     49  CA  LEU A   4       2.248   8.285  -4.603  1.00  3.53           C  
ATOM     50  C   LEU A   4       2.333   8.057  -6.110  1.00  3.53           C  
ATOM     51  O   LEU A   4       3.408   7.833  -6.666  1.00  3.53           O  
ATOM     52  CB  LEU A   4       3.629   8.690  -4.082  1.00  3.53           C  
ATOM     53  CG  LEU A   4       4.047  10.078  -4.427  1.00  3.53           C  
ATOM     54  CD1 LEU A   4       5.272  10.486  -3.604  1.00  3.53           C  
ATOM     55  CD2 LEU A   4       4.306  10.189  -5.868  1.00  3.53           C  
ATOM     56  H   LEU A   4       2.465   6.532  -3.393  1.00  3.53           H  
ATOM     57  HA  LEU A   4       1.541   9.091  -4.412  1.00  3.53           H  
ATOM     58 1HB  LEU A   4       3.627   8.610  -2.994  1.00  3.53           H  
ATOM     59 2HB  LEU A   4       4.374   8.000  -4.478  1.00  3.53           H  
ATOM     60  HG  LEU A   4       3.253  10.729  -4.174  1.00  3.53           H  
ATOM     61 1HD1 LEU A   4       5.538  11.514  -3.847  1.00  3.53           H  
ATOM     62 2HD1 LEU A   4       5.047  10.416  -2.549  1.00  3.53           H  
ATOM     63 3HD1 LEU A   4       6.104   9.829  -3.843  1.00  3.53           H  
ATOM     64 1HD2 LEU A   4       4.576  11.209  -6.066  1.00  3.53           H  
ATOM     65 2HD2 LEU A   4       5.115   9.529  -6.151  1.00  3.53           H  
ATOM     66 3HD2 LEU A   4       3.416   9.930  -6.435  1.00  3.53           H  
ATOM     67  N   LYS A   5       1.182   8.129  -6.761  1.00  2.94           N  
ATOM     68  CA  LYS A   5       1.069   7.867  -8.191  1.00  2.94           C  
ATOM     69  C   LYS A   5       0.815   9.120  -9.019  1.00  2.94           C  
ATOM     70  O   LYS A   5       0.311  10.117  -8.513  1.00  2.94           O  
ATOM     71  CB  LYS A   5      -0.050   6.865  -8.437  1.00  2.94           C  
ATOM     72  CG  LYS A   5       0.203   5.496  -7.836  1.00  2.94           C  
ATOM     73  CD  LYS A   5      -0.936   4.549  -8.147  1.00  2.94           C  
ATOM     74  CE  LYS A   5      -0.703   3.184  -7.532  1.00  2.94           C  
ATOM     75  NZ  LYS A   5      -1.831   2.253  -7.815  1.00  2.94           N  
ATOM     76  H   LYS A   5       0.350   8.290  -6.194  1.00  2.94           H  
ATOM     77  HA  LYS A   5       2.010   7.439  -8.526  1.00  2.94           H  
ATOM     78 1HB  LYS A   5      -0.974   7.250  -8.002  1.00  2.94           H  
ATOM     79 2HB  LYS A   5      -0.216   6.755  -9.510  1.00  2.94           H  
ATOM     80 1HG  LYS A   5       1.134   5.087  -8.228  1.00  2.94           H  
ATOM     81 2HG  LYS A   5       0.298   5.586  -6.751  1.00  2.94           H  
ATOM     82 1HD  LYS A   5      -1.866   4.962  -7.752  1.00  2.94           H  
ATOM     83 2HD  LYS A   5      -1.036   4.442  -9.227  1.00  2.94           H  
ATOM     84 1HE  LYS A   5       0.214   2.762  -7.938  1.00  2.94           H  
ATOM     85 2HE  LYS A   5      -0.592   3.293  -6.449  1.00  2.94           H  
ATOM     86 1HZ  LYS A   5      -1.640   1.360  -7.390  1.00  2.94           H  
ATOM     87 2HZ  LYS A   5      -2.684   2.633  -7.429  1.00  2.94           H  
ATOM     88 3HZ  LYS A   5      -1.934   2.137  -8.812  1.00  2.94           H  
ATOM     89  N   CYS A   6       1.148   9.063 -10.303  1.00  2.48           N  
ATOM     90  CA  CYS A   6       0.863  10.175 -11.205  1.00  2.48           C  
ATOM     91  C   CYS A   6      -0.623  10.240 -11.541  1.00  2.48           C  
ATOM     92  O   CYS A   6      -1.238   9.210 -11.802  1.00  2.48           O  
ATOM     93  CB  CYS A   6       1.678  10.043 -12.489  1.00  2.48           C  
ATOM     94  SG  CYS A   6       3.443  10.226 -12.227  1.00  2.48           S  
ATOM     95  H   CYS A   6       1.582   8.231 -10.671  1.00  2.48           H  
ATOM     96  HA  CYS A   6       1.170  11.082 -10.699  1.00  2.48           H  
ATOM     97 1HB  CYS A   6       1.498   9.067 -12.940  1.00  2.48           H  
ATOM     98 2HB  CYS A   6       1.360  10.797 -13.208  1.00  2.48           H  
ATOM     99  N   PRO A   7      -1.236  11.445 -11.556  1.00  2.16           N  
ATOM    100  CA  PRO A   7      -2.632  11.701 -11.885  1.00  2.16           C  
ATOM    101  C   PRO A   7      -2.951  11.573 -13.376  1.00  2.16           C  
ATOM    102  O   PRO A   7      -4.119  11.575 -13.765  1.00  2.16           O  
ATOM    103  CB  PRO A   7      -2.815  13.154 -11.433  1.00  2.16           C  
ATOM    104  CG  PRO A   7      -1.445  13.772 -11.584  1.00  2.16           C  
ATOM    105  CD  PRO A   7      -0.476  12.674 -11.220  1.00  2.16           C  
ATOM    106  HA  PRO A   7      -3.267  11.025 -11.295  1.00  2.16           H  
ATOM    107 1HB  PRO A   7      -3.573  13.649 -12.059  1.00  2.16           H  
ATOM    108 2HB  PRO A   7      -3.183  13.180 -10.397  1.00  2.16           H  
ATOM    109 1HG  PRO A   7      -1.309  14.117 -12.624  1.00  2.16           H  
ATOM    110 2HG  PRO A   7      -1.351  14.661 -10.946  1.00  2.16           H  
ATOM    111 1HD  PRO A   7       0.423  12.788 -11.846  1.00  2.16           H  
ATOM    112 2HD  PRO A   7      -0.259  12.712 -10.146  1.00  2.16           H  
ATOM    113  N   THR A   8      -1.915  11.523 -14.211  1.00  1.95           N  
ATOM    114  CA  THR A   8      -2.097  11.508 -15.655  1.00  1.95           C  
ATOM    115  C   THR A   8      -2.325  10.087 -16.215  1.00  1.95           C  
ATOM    116  O   THR A   8      -1.489   9.204 -15.997  1.00  1.95           O  
ATOM    117  CB  THR A   8      -0.866  12.127 -16.335  1.00  1.95           C  
ATOM    118  OG1 THR A   8      -0.711  13.486 -15.903  1.00  1.95           O  
ATOM    119  CG2 THR A   8      -1.015  12.087 -17.843  1.00  1.95           C  
ATOM    120  H   THR A   8      -0.981  11.507 -13.842  1.00  1.95           H  
ATOM    121  HA  THR A   8      -2.926  12.159 -15.880  1.00  1.95           H  
ATOM    122  HB  THR A   8       0.018  11.567 -16.046  1.00  1.95           H  
ATOM    123  HG1 THR A   8      -1.531  13.963 -16.064  1.00  1.95           H  
ATOM    124 1HG2 THR A   8      -0.136  12.525 -18.312  1.00  1.95           H  
ATOM    125 2HG2 THR A   8      -1.120  11.058 -18.171  1.00  1.95           H  
ATOM    126 3HG2 THR A   8      -1.897  12.649 -18.136  1.00  1.95           H  
ATOM    127  N   PRO A   9      -3.447   9.824 -16.919  1.00  1.82           N  
ATOM    128  CA  PRO A   9      -3.773   8.543 -17.511  1.00  1.82           C  
ATOM    129  C   PRO A   9      -2.678   8.108 -18.457  1.00  1.82           C  
ATOM    130  O   PRO A   9      -2.099   8.929 -19.161  1.00  1.82           O  
ATOM    131  CB  PRO A   9      -5.067   8.841 -18.279  1.00  1.82           C  
ATOM    132  CG  PRO A   9      -5.684  10.003 -17.547  1.00  1.82           C  
ATOM    133  CD  PRO A   9      -4.516  10.844 -17.090  1.00  1.82           C  
ATOM    134  HA  PRO A   9      -3.934   7.801 -16.717  1.00  1.82           H  
ATOM    135 1HB  PRO A   9      -4.832   9.073 -19.329  1.00  1.82           H  
ATOM    136 2HB  PRO A   9      -5.712   7.949 -18.287  1.00  1.82           H  
ATOM    137 1HG  PRO A   9      -6.366  10.553 -18.213  1.00  1.82           H  
ATOM    138 2HG  PRO A   9      -6.291   9.638 -16.705  1.00  1.82           H  
ATOM    139 1HD  PRO A   9      -4.240  11.591 -17.847  1.00  1.82           H  
ATOM    140 2HD  PRO A   9      -4.823  11.289 -16.135  1.00  1.82           H  
ATOM    141  N   GLY A  10      -2.390   6.819 -18.474  1.00  1.75           N  
ATOM    142  CA  GLY A  10      -1.377   6.278 -19.371  1.00  1.75           C  
ATOM    143  C   GLY A  10       0.020   6.276 -18.760  1.00  1.75           C  
ATOM    144  O   GLY A  10       0.936   5.664 -19.312  1.00  1.75           O  
ATOM    145  H   GLY A  10      -2.887   6.189 -17.860  1.00  1.75           H  
ATOM    146 1HA  GLY A  10      -1.651   5.260 -19.650  1.00  1.75           H  
ATOM    147 2HA  GLY A  10      -1.364   6.863 -20.291  1.00  1.75           H  
ATOM    148  N   CYS A  11       0.186   6.936 -17.615  1.00  1.71           N  
ATOM    149  CA  CYS A  11       1.485   6.990 -16.970  1.00  1.71           C  
ATOM    150  C   CYS A  11       1.577   5.956 -15.865  1.00  1.71           C  
ATOM    151  O   CYS A  11       0.560   5.531 -15.314  1.00  1.71           O  
ATOM    152  CB  CYS A  11       1.725   8.365 -16.387  1.00  1.71           C  
ATOM    153  SG  CYS A  11       1.739   9.671 -17.610  1.00  1.71           S  
ATOM    154  H   CYS A  11      -0.586   7.457 -17.192  1.00  1.71           H  
ATOM    155  HA  CYS A  11       2.254   6.782 -17.709  1.00  1.71           H  
ATOM    156 1HB  CYS A  11       0.960   8.596 -15.646  1.00  1.71           H  
ATOM    157 2HB  CYS A  11       2.679   8.370 -15.883  1.00  1.71           H  
ATOM    158  HG  CYS A  11       0.440   9.563 -17.934  1.00  1.71           H  
ATOM    159  N   THR A  12       2.794   5.557 -15.529  1.00  1.68           N  
ATOM    160  CA  THR A  12       3.001   4.643 -14.422  1.00  1.68           C  
ATOM    161  C   THR A  12       3.604   5.414 -13.259  1.00  1.68           C  
ATOM    162  O   THR A  12       4.680   5.993 -13.393  1.00  1.68           O  
ATOM    163  CB  THR A  12       3.924   3.477 -14.830  1.00  1.68           C  
ATOM    164  OG1 THR A  12       3.326   2.755 -15.911  1.00  1.68           O  
ATOM    165  CG2 THR A  12       4.138   2.528 -13.663  1.00  1.68           C  
ATOM    166  H   THR A  12       3.589   5.915 -16.038  1.00  1.68           H  
ATOM    167  HA  THR A  12       2.040   4.234 -14.106  1.00  1.68           H  
ATOM    168  HB  THR A  12       4.888   3.871 -15.152  1.00  1.68           H  
ATOM    169  HG1 THR A  12       2.431   2.497 -15.668  1.00  1.68           H  
ATOM    170 1HG2 THR A  12       4.793   1.711 -13.970  1.00  1.68           H  
ATOM    171 2HG2 THR A  12       4.591   3.055 -12.856  1.00  1.68           H  
ATOM    172 3HG2 THR A  12       3.182   2.122 -13.339  1.00  1.68           H  
ATOM    173  N   GLY A  13       2.941   5.364 -12.099  1.00  1.68           N  
ATOM    174  CA  GLY A  13       3.318   6.138 -10.906  1.00  1.68           C  
ATOM    175  C   GLY A  13       4.747   5.932 -10.430  1.00  1.68           C  
ATOM    176  O   GLY A  13       5.315   6.789  -9.758  1.00  1.68           O  
ATOM    177  H   GLY A  13       2.090   4.818 -12.068  1.00  1.68           H  
ATOM    178 1HA  GLY A  13       3.172   7.195 -11.118  1.00  1.68           H  
ATOM    179 2HA  GLY A  13       2.638   5.880 -10.100  1.00  1.68           H  
ATOM    180  N   GLN A  14       5.358   4.833 -10.838  1.00  1.73           N  
ATOM    181  CA  GLN A  14       6.731   4.499 -10.497  1.00  1.73           C  
ATOM    182  C   GLN A  14       7.688   5.566 -11.023  1.00  1.73           C  
ATOM    183  O   GLN A  14       8.793   5.733 -10.507  1.00  1.73           O  
ATOM    184  CB  GLN A  14       7.109   3.154 -11.113  1.00  1.73           C  
ATOM    185  CG  GLN A  14       6.387   1.961 -10.510  1.00  1.73           C  
ATOM    186  CD  GLN A  14       6.719   0.661 -11.225  1.00  1.73           C  
ATOM    187  OE1 GLN A  14       7.135   0.663 -12.388  1.00  1.73           O  
ATOM    188  NE2 GLN A  14       6.536  -0.459 -10.534  1.00  1.73           N  
ATOM    189  H   GLN A  14       4.832   4.190 -11.405  1.00  1.73           H  
ATOM    190  HA  GLN A  14       6.825   4.451  -9.412  1.00  1.73           H  
ATOM    191 1HB  GLN A  14       6.906   3.176 -12.184  1.00  1.73           H  
ATOM    192 2HB  GLN A  14       8.179   2.994 -10.993  1.00  1.73           H  
ATOM    193 1HG  GLN A  14       6.687   1.862  -9.467  1.00  1.73           H  
ATOM    194 2HG  GLN A  14       5.313   2.127 -10.575  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14       6.736  -1.346 -10.954  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14       6.196  -0.418  -9.592  1.00  1.73           H  
ATOM    197  N   GLY A  15       7.271   6.262 -12.084  1.00  1.85           N  
ATOM    198  CA  GLY A  15       8.076   7.293 -12.706  1.00  1.85           C  
ATOM    199  C   GLY A  15       7.853   8.679 -12.101  1.00  1.85           C  
ATOM    200  O   GLY A  15       8.440   9.649 -12.569  1.00  1.85           O  
ATOM    201  H   GLY A  15       6.341   6.092 -12.464  1.00  1.85           H  
ATOM    202 1HA  GLY A  15       9.129   7.025 -12.622  1.00  1.85           H  
ATOM    203 2HA  GLY A  15       7.842   7.325 -13.769  1.00  1.85           H  
ATOM    204  N   HIS A  16       7.019   8.799 -11.072  1.00  2.07           N  
ATOM    205  CA  HIS A  16       6.743  10.121 -10.520  1.00  2.07           C  
ATOM    206  C   HIS A  16       7.994  10.736  -9.912  1.00  2.07           C  
ATOM    207  O   HIS A  16       8.759  10.076  -9.195  1.00  2.07           O  
ATOM    208  CB  HIS A  16       5.646  10.059  -9.443  1.00  2.07           C  
ATOM    209  CG  HIS A  16       5.128  11.429  -8.998  1.00  2.07           C  
ATOM    210  ND1 HIS A  16       5.833  12.243  -8.154  1.00  2.07           N  
ATOM    211  CD2 HIS A  16       3.977  12.093  -9.264  1.00  2.07           C  
ATOM    212  CE1 HIS A  16       5.165  13.350  -7.938  1.00  2.07           C  
ATOM    213  NE2 HIS A  16       4.034  13.287  -8.597  1.00  2.07           N  
ATOM    214  H   HIS A  16       6.547   7.987 -10.673  1.00  2.07           H  
ATOM    215  HA  HIS A  16       6.401  10.784 -11.310  1.00  2.07           H  
ATOM    216 1HB  HIS A  16       4.809   9.461  -9.794  1.00  2.07           H  
ATOM    217 2HB  HIS A  16       6.044   9.551  -8.565  1.00  2.07           H  
ATOM    218  HD2 HIS A  16       3.164  11.765  -9.875  1.00  2.07           H  
ATOM    219  HE1 HIS A  16       5.493  14.168  -7.305  1.00  2.07           H  
ATOM    220  HE2 HIS A  16       3.308  14.016  -8.593  1.00  2.07           H  
ATOM    221  N   VAL A  17       8.184  12.033 -10.117  1.00  2.40           N  
ATOM    222  CA  VAL A  17       9.323  12.661  -9.472  1.00  2.40           C  
ATOM    223  C   VAL A  17       8.967  12.901  -8.014  1.00  2.40           C  
ATOM    224  O   VAL A  17       8.454  13.956  -7.629  1.00  2.40           O  
ATOM    225  CB  VAL A  17       9.666  13.992 -10.144  1.00  2.40           C  
ATOM    226  CG1 VAL A  17      10.869  14.607  -9.460  1.00  2.40           C  
ATOM    227  CG2 VAL A  17       9.928  13.762 -11.638  1.00  2.40           C  
ATOM    228  H   VAL A  17       7.559  12.557 -10.728  1.00  2.40           H  
ATOM    229  HA  VAL A  17      10.181  11.993  -9.530  1.00  2.40           H  
ATOM    230  HB  VAL A  17       8.826  14.677 -10.026  1.00  2.40           H  
ATOM    231 1HG1 VAL A  17      11.101  15.564  -9.926  1.00  2.40           H  
ATOM    232 2HG1 VAL A  17      10.641  14.760  -8.401  1.00  2.40           H  
ATOM    233 3HG1 VAL A  17      11.721  13.937  -9.554  1.00  2.40           H  
ATOM    234 1HG2 VAL A  17      10.158  14.714 -12.118  1.00  2.40           H  
ATOM    235 2HG2 VAL A  17      10.765  13.078 -11.763  1.00  2.40           H  
ATOM    236 3HG2 VAL A  17       9.039  13.334 -12.098  1.00  2.40           H  
ATOM    237  N   ASN A  18       9.285  11.898  -7.216  1.00  2.85           N  
ATOM    238  CA  ASN A  18       8.878  11.821  -5.826  1.00  2.85           C  
ATOM    239  C   ASN A  18       9.313  12.996  -4.978  1.00  2.85           C  
ATOM    240  O   ASN A  18      10.454  13.460  -5.046  1.00  2.85           O  
ATOM    241  CB  ASN A  18       9.391  10.545  -5.195  1.00  2.85           C  
ATOM    242  CG  ASN A  18       8.723   9.331  -5.741  1.00  2.85           C  
ATOM    243  OD1 ASN A  18       7.608   9.401  -6.241  1.00  2.85           O  
ATOM    244  ND2 ASN A  18       9.389   8.212  -5.666  1.00  2.85           N  
ATOM    245  H   ASN A  18       9.706  11.091  -7.670  1.00  2.85           H  
ATOM    246  HA  ASN A  18       7.787  11.799  -5.802  1.00  2.85           H  
ATOM    247 1HB  ASN A  18      10.465  10.464  -5.356  1.00  2.85           H  
ATOM    248 2HB  ASN A  18       9.223  10.589  -4.116  1.00  2.85           H  
ATOM    249 1HD2 ASN A  18       8.990   7.367  -6.027  1.00  2.85           H  
ATOM    250 2HD2 ASN A  18      10.298   8.199  -5.255  1.00  2.85           H  
ATOM    251  N   SER A  19       8.370  13.446  -4.163  1.00  3.35           N  
ATOM    252  CA  SER A  19       8.532  14.516  -3.195  1.00  3.35           C  
ATOM    253  C   SER A  19       8.968  13.877  -1.892  1.00  3.35           C  
ATOM    254  O   SER A  19       9.207  12.671  -1.838  1.00  3.35           O  
ATOM    255  CB  SER A  19       7.234  15.255  -2.944  1.00  3.35           C  
ATOM    256  OG  SER A  19       6.390  14.482  -2.147  1.00  3.35           O  
ATOM    257  H   SER A  19       7.466  12.999  -4.215  1.00  3.35           H  
ATOM    258  HA  SER A  19       9.305  15.207  -3.536  1.00  3.35           H  
ATOM    259 1HB  SER A  19       7.437  16.203  -2.453  1.00  3.35           H  
ATOM    260 2HB  SER A  19       6.745  15.471  -3.892  1.00  3.35           H  
ATOM    261  HG  SER A  19       6.107  13.731  -2.691  1.00  3.35           H  
ATOM    262  N   ASN A  20       9.044  14.678  -0.835  1.00  3.82           N  
ATOM    263  CA  ASN A  20       9.461  14.188   0.472  1.00  3.82           C  
ATOM    264  C   ASN A  20       8.252  13.775   1.333  1.00  3.82           C  
ATOM    265  O   ASN A  20       8.393  13.517   2.536  1.00  3.82           O  
ATOM    266  CB  ASN A  20      10.283  15.246   1.182  1.00  3.82           C  
ATOM    267  CG  ASN A  20      11.623  15.467   0.524  1.00  3.82           C  
ATOM    268  OD1 ASN A  20      12.269  14.520   0.063  1.00  3.82           O  
ATOM    269  ND2 ASN A  20      12.048  16.704   0.467  1.00  3.82           N  
ATOM    270  H   ASN A  20       8.819  15.655  -0.945  1.00  3.82           H  
ATOM    271  HA  ASN A  20      10.076  13.299   0.331  1.00  3.82           H  
ATOM    272 1HB  ASN A  20       9.732  16.188   1.193  1.00  3.82           H  
ATOM    273 2HB  ASN A  20      10.443  14.948   2.217  1.00  3.82           H  
ATOM    274 1HD2 ASN A  20      12.931  16.910   0.040  1.00  3.82           H  
ATOM    275 2HD2 ASN A  20      11.496  17.443   0.850  1.00  3.82           H  
ATOM    276  N   ARG A  21       7.064  13.735   0.712  1.00  4.12           N  
ATOM    277  CA  ARG A  21       5.817  13.355   1.370  1.00  4.12           C  
ATOM    278  C   ARG A  21       5.029  12.403   0.473  1.00  4.12           C  
ATOM    279  O   ARG A  21       5.222  12.383  -0.742  1.00  4.12           O  
ATOM    280  CB  ARG A  21       4.966  14.580   1.689  1.00  4.12           C  
ATOM    281  CG  ARG A  21       5.584  15.562   2.686  1.00  4.12           C  
ATOM    282  CD  ARG A  21       5.630  14.981   4.060  1.00  4.12           C  
ATOM    283  NE  ARG A  21       6.127  15.926   5.044  1.00  4.12           N  
ATOM    284  CZ  ARG A  21       7.429  16.100   5.368  1.00  4.12           C  
ATOM    285  NH1 ARG A  21       8.378  15.388   4.791  1.00  4.12           N  
ATOM    286  NH2 ARG A  21       7.757  16.999   6.284  1.00  4.12           N  
ATOM    287  H   ARG A  21       7.010  13.973  -0.276  1.00  4.12           H  
ATOM    288  HA  ARG A  21       6.053  12.839   2.301  1.00  4.12           H  
ATOM    289 1HB  ARG A  21       4.777  15.132   0.772  1.00  4.12           H  
ATOM    290 2HB  ARG A  21       4.001  14.263   2.083  1.00  4.12           H  
ATOM    291 1HG  ARG A  21       6.594  15.825   2.385  1.00  4.12           H  
ATOM    292 2HG  ARG A  21       4.976  16.466   2.721  1.00  4.12           H  
ATOM    293 1HD  ARG A  21       4.627  14.679   4.357  1.00  4.12           H  
ATOM    294 2HD  ARG A  21       6.285  14.110   4.064  1.00  4.12           H  
ATOM    295  HE  ARG A  21       5.448  16.499   5.521  1.00  4.12           H  
ATOM    296 1HH1 ARG A  21       8.159  14.679   4.073  1.00  4.12           H  
ATOM    297 2HH1 ARG A  21       9.339  15.532   5.053  1.00  4.12           H  
ATOM    298 1HH2 ARG A  21       7.038  17.549   6.734  1.00  4.12           H  
ATOM    299 2HH2 ARG A  21       8.725  17.134   6.532  1.00  4.12           H  
ATOM    300  N   ASN A  22       4.086  11.651   1.038  1.00  4.15           N  
ATOM    301  CA  ASN A  22       3.288  10.728   0.219  1.00  4.15           C  
ATOM    302  C   ASN A  22       2.191  11.442  -0.571  1.00  4.15           C  
ATOM    303  O   ASN A  22       1.000  11.275  -0.308  1.00  4.15           O  
ATOM    304  CB  ASN A  22       2.686   9.631   1.075  1.00  4.15           C  
ATOM    305  CG  ASN A  22       3.723   8.692   1.630  1.00  4.15           C  
ATOM    306  OD1 ASN A  22       4.675   8.309   0.940  1.00  4.15           O  
ATOM    307  ND2 ASN A  22       3.559   8.314   2.871  1.00  4.15           N  
ATOM    308  H   ASN A  22       3.934  11.695   2.035  1.00  4.15           H  
ATOM    309  HA  ASN A  22       3.949  10.258  -0.507  1.00  4.15           H  
ATOM    310 1HB  ASN A  22       2.132  10.074   1.903  1.00  4.15           H  
ATOM    311 2HB  ASN A  22       1.979   9.059   0.479  1.00  4.15           H  
ATOM    312 1HD2 ASN A  22       4.217   7.691   3.296  1.00  4.15           H  
ATOM    313 2HD2 ASN A  22       2.775   8.645   3.396  1.00  4.15           H  
ATOM    314  N   THR A  23       2.626  12.235  -1.541  1.00  3.95           N  
ATOM    315  CA  THR A  23       1.756  13.036  -2.386  1.00  3.95           C  
ATOM    316  C   THR A  23       2.258  13.143  -3.804  1.00  3.95           C  
ATOM    317  O   THR A  23       3.451  13.288  -4.057  1.00  3.95           O  
ATOM    318  CB  THR A  23       1.647  14.472  -1.873  1.00  3.95           C  
ATOM    319  OG1 THR A  23       0.740  15.202  -2.713  1.00  3.95           O  
ATOM    320  CG2 THR A  23       3.015  15.129  -1.927  1.00  3.95           C  
ATOM    321  H   THR A  23       3.635  12.289  -1.655  1.00  3.95           H  
ATOM    322  HA  THR A  23       0.769  12.576  -2.404  1.00  3.95           H  
ATOM    323  HB  THR A  23       1.277  14.473  -0.848  1.00  3.95           H  
ATOM    324  HG1 THR A  23      -0.141  14.813  -2.632  1.00  3.95           H  
ATOM    325 1HG2 THR A  23       2.946  16.154  -1.569  1.00  3.95           H  
ATOM    326 2HG2 THR A  23       3.705  14.573  -1.301  1.00  3.95           H  
ATOM    327 3HG2 THR A  23       3.383  15.126  -2.951  1.00  3.95           H  
ATOM    328  N   HIS A  24       1.309  13.205  -4.720  1.00  3.60           N  
ATOM    329  CA  HIS A  24       1.550  13.368  -6.145  1.00  3.60           C  
ATOM    330  C   HIS A  24       1.803  14.823  -6.552  1.00  3.60           C  
ATOM    331  O   HIS A  24       2.105  15.107  -7.713  1.00  3.60           O  
ATOM    332  CB  HIS A  24       0.363  12.824  -6.932  1.00  3.60           C  
ATOM    333  CG  HIS A  24      -0.921  13.571  -6.687  1.00  3.60           C  
ATOM    334  ND1 HIS A  24      -1.588  13.533  -5.472  1.00  3.60           N  
ATOM    335  CD2 HIS A  24      -1.659  14.368  -7.495  1.00  3.60           C  
ATOM    336  CE1 HIS A  24      -2.678  14.279  -5.551  1.00  3.60           C  
ATOM    337  NE2 HIS A  24      -2.746  14.794  -6.765  1.00  3.60           N  
ATOM    338  H   HIS A  24       0.354  13.100  -4.413  1.00  3.60           H  
ATOM    339  HA  HIS A  24       2.427  12.785  -6.419  1.00  3.60           H  
ATOM    340 1HB  HIS A  24       0.591  12.850  -7.992  1.00  3.60           H  
ATOM    341 2HB  HIS A  24       0.203  11.782  -6.659  1.00  3.60           H  
ATOM    342  HD2 HIS A  24      -1.435  14.623  -8.526  1.00  3.60           H  
ATOM    343  HE1 HIS A  24      -3.401  14.439  -4.751  1.00  3.60           H  
ATOM    344  HE2 HIS A  24      -3.475  15.403  -7.108  1.00  3.60           H  
ATOM    345  N   ARG A  25       1.711  15.735  -5.584  1.00  3.18           N  
ATOM    346  CA  ARG A  25       1.795  17.186  -5.757  1.00  3.18           C  
ATOM    347  C   ARG A  25       2.792  17.789  -6.761  1.00  3.18           C  
ATOM    348  O   ARG A  25       2.487  18.838  -7.330  1.00  3.18           O  
ATOM    349  CB  ARG A  25       2.116  17.814  -4.413  1.00  3.18           C  
ATOM    350  CG  ARG A  25       2.201  19.328  -4.400  1.00  3.18           C  
ATOM    351  CD  ARG A  25       2.472  19.843  -3.028  1.00  3.18           C  
ATOM    352  NE  ARG A  25       2.620  21.293  -3.005  1.00  3.18           N  
ATOM    353  CZ  ARG A  25       2.929  22.016  -1.909  1.00  3.18           C  
ATOM    354  NH1 ARG A  25       3.122  21.414  -0.755  1.00  3.18           N  
ATOM    355  NH2 ARG A  25       3.041  23.330  -1.994  1.00  3.18           N  
ATOM    356  H   ARG A  25       1.485  15.412  -4.642  1.00  3.18           H  
ATOM    357  HA  ARG A  25       0.800  17.517  -6.053  1.00  3.18           H  
ATOM    358 1HB  ARG A  25       1.357  17.525  -3.691  1.00  3.18           H  
ATOM    359 2HB  ARG A  25       3.069  17.429  -4.054  1.00  3.18           H  
ATOM    360 1HG  ARG A  25       3.010  19.652  -5.057  1.00  3.18           H  
ATOM    361 2HG  ARG A  25       1.259  19.749  -4.748  1.00  3.18           H  
ATOM    362 1HD  ARG A  25       1.647  19.573  -2.369  1.00  3.18           H  
ATOM    363 2HD  ARG A  25       3.394  19.399  -2.653  1.00  3.18           H  
ATOM    364  HE  ARG A  25       2.480  21.793  -3.873  1.00  3.18           H  
ATOM    365 1HH1 ARG A  25       3.038  20.410  -0.689  1.00  3.18           H  
ATOM    366 2HH1 ARG A  25       3.355  21.956   0.064  1.00  3.18           H  
ATOM    367 1HH2 ARG A  25       2.894  23.793  -2.880  1.00  3.18           H  
ATOM    368 2HH2 ARG A  25       3.273  23.871  -1.174  1.00  3.18           H  
ATOM    369  N   SER A  26       3.989  17.232  -6.952  1.00  2.76           N  
ATOM    370  CA  SER A  26       4.909  17.930  -7.855  1.00  2.76           C  
ATOM    371  C   SER A  26       4.295  18.173  -9.217  1.00  2.76           C  
ATOM    372  O   SER A  26       3.791  17.261  -9.876  1.00  2.76           O  
ATOM    373  CB  SER A  26       6.211  17.188  -8.083  1.00  2.76           C  
ATOM    374  OG  SER A  26       7.011  17.883  -9.051  1.00  2.76           O  
ATOM    375  H   SER A  26       4.235  16.362  -6.501  1.00  2.76           H  
ATOM    376  HA  SER A  26       5.142  18.900  -7.413  1.00  2.76           H  
ATOM    377 1HB  SER A  26       6.754  17.110  -7.142  1.00  2.76           H  
ATOM    378 2HB  SER A  26       6.014  16.180  -8.434  1.00  2.76           H  
ATOM    379  HG  SER A  26       7.931  17.656  -8.829  1.00  2.76           H  
ATOM    380  N   LEU A  27       4.496  19.387  -9.708  1.00  2.38           N  
ATOM    381  CA  LEU A  27       4.000  19.803 -11.006  1.00  2.38           C  
ATOM    382  C   LEU A  27       4.620  18.996 -12.135  1.00  2.38           C  
ATOM    383  O   LEU A  27       4.088  18.961 -13.246  1.00  2.38           O  
ATOM    384  CB  LEU A  27       4.298  21.288 -11.225  1.00  2.38           C  
ATOM    385  CG  LEU A  27       3.544  22.252 -10.306  1.00  2.38           C  
ATOM    386  CD1 LEU A  27       4.045  23.670 -10.546  1.00  2.38           C  
ATOM    387  CD2 LEU A  27       2.056  22.138 -10.578  1.00  2.38           C  
ATOM    388  H   LEU A  27       4.958  20.065  -9.122  1.00  2.38           H  
ATOM    389  HA  LEU A  27       2.922  19.650 -11.024  1.00  2.38           H  
ATOM    390 1HB  LEU A  27       5.364  21.452 -11.078  1.00  2.38           H  
ATOM    391 2HB  LEU A  27       4.051  21.543 -12.255  1.00  2.38           H  
ATOM    392  HG  LEU A  27       3.741  21.993  -9.265  1.00  2.38           H  
ATOM    393 1HD1 LEU A  27       3.516  24.359  -9.886  1.00  2.38           H  
ATOM    394 2HD1 LEU A  27       5.114  23.719 -10.338  1.00  2.38           H  
ATOM    395 3HD1 LEU A  27       3.863  23.951 -11.583  1.00  2.38           H  
ATOM    396 1HD2 LEU A  27       1.513  22.818  -9.922  1.00  2.38           H  
ATOM    397 2HD2 LEU A  27       1.854  22.397 -11.618  1.00  2.38           H  
ATOM    398 3HD2 LEU A  27       1.731  21.113 -10.388  1.00  2.38           H  
ATOM    399  N   SER A  28       5.784  18.393 -11.873  1.00  2.08           N  
ATOM    400  CA  SER A  28       6.468  17.632 -12.899  1.00  2.08           C  
ATOM    401  C   SER A  28       5.867  16.235 -13.130  1.00  2.08           C  
ATOM    402  O   SER A  28       6.173  15.603 -14.143  1.00  2.08           O  
ATOM    403  CB  SER A  28       7.941  17.544 -12.545  1.00  2.08           C  
ATOM    404  OG  SER A  28       8.148  16.799 -11.379  1.00  2.08           O  
ATOM    405  H   SER A  28       6.176  18.417 -10.930  1.00  2.08           H  
ATOM    406  HA  SER A  28       6.384  18.185 -13.834  1.00  2.08           H  
ATOM    407 1HB  SER A  28       8.485  17.086 -13.369  1.00  2.08           H  
ATOM    408 2HB  SER A  28       8.337  18.547 -12.409  1.00  2.08           H  
ATOM    409  HG  SER A  28       7.597  17.197 -10.685  1.00  2.08           H  
ATOM    410  N   GLY A  29       5.038  15.741 -12.195  1.00  1.85           N  
ATOM    411  CA  GLY A  29       4.424  14.415 -12.322  1.00  1.85           C  
ATOM    412  C   GLY A  29       5.436  13.363 -12.771  1.00  1.85           C  
ATOM    413  O   GLY A  29       6.539  13.263 -12.228  1.00  1.85           O  
ATOM    414  H   GLY A  29       4.786  16.313 -11.388  1.00  1.85           H  
ATOM    415 1HA  GLY A  29       3.991  14.128 -11.366  1.00  1.85           H  
ATOM    416 2HA  GLY A  29       3.606  14.463 -13.039  1.00  1.85           H  
ATOM    417  N   CYS A  30       5.018  12.550 -13.743  1.00  1.70           N  
ATOM    418  CA  CYS A  30       5.875  11.564 -14.393  1.00  1.70           C  
ATOM    419  C   CYS A  30       6.533  12.199 -15.625  1.00  1.70           C  
ATOM    420  O   CYS A  30       5.822  12.833 -16.411  1.00  1.70           O  
ATOM    421  CB  CYS A  30       5.100  10.323 -14.886  1.00  1.70           C  
ATOM    422  SG  CYS A  30       4.412   9.160 -13.651  1.00  1.70           S  
ATOM    423  H   CYS A  30       4.075  12.668 -14.086  1.00  1.70           H  
ATOM    424  HA  CYS A  30       6.606  11.235 -13.668  1.00  1.70           H  
ATOM    425 1HB  CYS A  30       4.272  10.652 -15.514  1.00  1.70           H  
ATOM    426 2HB  CYS A  30       5.760   9.740 -15.519  1.00  1.70           H  
ATOM    427  N   PRO A  31       7.820  11.928 -15.933  1.00  1.61           N  
ATOM    428  CA  PRO A  31       8.509  12.342 -17.151  1.00  1.61           C  
ATOM    429  C   PRO A  31       7.761  11.839 -18.383  1.00  1.61           C  
ATOM    430  O   PRO A  31       7.875  12.406 -19.469  1.00  1.61           O  
ATOM    431  CB  PRO A  31       9.874  11.661 -17.017  1.00  1.61           C  
ATOM    432  CG  PRO A  31      10.067  11.505 -15.536  1.00  1.61           C  
ATOM    433  CD  PRO A  31       8.683  11.233 -14.985  1.00  1.61           C  
ATOM    434  HA  PRO A  31       8.604  13.437 -17.161  1.00  1.61           H  
ATOM    435 1HB  PRO A  31       9.872  10.699 -17.551  1.00  1.61           H  
ATOM    436 2HB  PRO A  31      10.652  12.286 -17.482  1.00  1.61           H  
ATOM    437 1HG  PRO A  31      10.770  10.685 -15.329  1.00  1.61           H  
ATOM    438 2HG  PRO A  31      10.510  12.416 -15.112  1.00  1.61           H  
ATOM    439 1HD  PRO A  31       8.465  10.156 -14.975  1.00  1.61           H  
ATOM    440 2HD  PRO A  31       8.638  11.698 -13.987  1.00  1.61           H  
ATOM    441  N   ILE A  32       6.965  10.790 -18.191  1.00  1.58           N  
ATOM    442  CA  ILE A  32       6.164  10.198 -19.236  1.00  1.58           C  
ATOM    443  C   ILE A  32       5.159  11.232 -19.716  1.00  1.58           C  
ATOM    444  O   ILE A  32       4.971  11.429 -20.920  1.00  1.58           O  
ATOM    445  CB  ILE A  32       5.356   9.027 -18.664  1.00  1.58           C  
ATOM    446  CG1 ILE A  32       6.264   7.899 -18.218  1.00  1.58           C  
ATOM    447  CG2 ILE A  32       4.371   8.529 -19.713  1.00  1.58           C  
ATOM    448  CD1 ILE A  32       5.535   6.865 -17.361  1.00  1.58           C  
ATOM    449  H   ILE A  32       6.925  10.369 -17.277  1.00  1.58           H  
ATOM    450  HA  ILE A  32       6.802   9.885 -20.064  1.00  1.58           H  
ATOM    451  HB  ILE A  32       4.803   9.364 -17.793  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32       6.675   7.401 -19.097  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32       7.089   8.315 -17.635  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32       3.784   7.712 -19.305  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32       3.703   9.339 -20.006  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32       4.916   8.179 -20.587  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32       6.231   6.079 -17.064  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32       5.133   7.349 -16.466  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32       4.721   6.430 -17.937  1.00  1.58           H  
ATOM    460  N   ALA A  33       4.486  11.877 -18.751  1.00  1.60           N  
ATOM    461  CA  ALA A  33       3.489  12.878 -19.063  1.00  1.60           C  
ATOM    462  C   ALA A  33       4.158  14.040 -19.738  1.00  1.60           C  
ATOM    463  O   ALA A  33       3.634  14.604 -20.694  1.00  1.60           O  
ATOM    464  CB  ALA A  33       2.787  13.355 -17.808  1.00  1.60           C  
ATOM    465  H   ALA A  33       4.726  11.721 -17.780  1.00  1.60           H  
ATOM    466  HA  ALA A  33       2.761  12.443 -19.748  1.00  1.60           H  
ATOM    467 1HB  ALA A  33       2.043  14.102 -18.072  1.00  1.60           H  
ATOM    468 2HB  ALA A  33       2.300  12.527 -17.316  1.00  1.60           H  
ATOM    469 3HB  ALA A  33       3.517  13.794 -17.132  1.00  1.60           H  
ATOM    470  N   ALA A  34       5.346  14.394 -19.244  1.00  1.64           N  
ATOM    471  CA  ALA A  34       6.050  15.515 -19.840  1.00  1.64           C  
ATOM    472  C   ALA A  34       6.365  15.226 -21.297  1.00  1.64           C  
ATOM    473  O   ALA A  34       6.165  16.080 -22.165  1.00  1.64           O  
ATOM    474  CB  ALA A  34       7.332  15.792 -19.082  1.00  1.64           C  
ATOM    475  H   ALA A  34       5.726  13.892 -18.438  1.00  1.64           H  
ATOM    476  HA  ALA A  34       5.405  16.389 -19.791  1.00  1.64           H  
ATOM    477 1HB  ALA A  34       7.838  16.646 -19.530  1.00  1.64           H  
ATOM    478 2HB  ALA A  34       7.097  16.010 -18.040  1.00  1.64           H  
ATOM    479 3HB  ALA A  34       7.978  14.925 -19.134  1.00  1.64           H  
ATOM    480  N   ALA A  35       6.789  13.997 -21.591  1.00  1.70           N  
ATOM    481  CA  ALA A  35       7.103  13.634 -22.961  1.00  1.70           C  
ATOM    482  C   ALA A  35       5.876  13.760 -23.853  1.00  1.70           C  
ATOM    483  O   ALA A  35       5.971  14.262 -24.976  1.00  1.70           O  
ATOM    484  CB  ALA A  35       7.642  12.219 -23.011  1.00  1.70           C  
ATOM    485  H   ALA A  35       6.942  13.318 -20.844  1.00  1.70           H  
ATOM    486  HA  ALA A  35       7.862  14.324 -23.327  1.00  1.70           H  
ATOM    487 1HB  ALA A  35       7.898  11.962 -24.036  1.00  1.70           H  
ATOM    488 2HB  ALA A  35       8.528  12.148 -22.381  1.00  1.70           H  
ATOM    489 3HB  ALA A  35       6.883  11.531 -22.643  1.00  1.70           H  
ATOM    490  N   GLU A  36       4.716  13.331 -23.344  1.00  1.76           N  
ATOM    491  CA  GLU A  36       3.482  13.417 -24.114  1.00  1.76           C  
ATOM    492  C   GLU A  36       3.058  14.863 -24.341  1.00  1.76           C  
ATOM    493  O   GLU A  36       2.690  15.246 -25.457  1.00  1.76           O  
ATOM    494  CB  GLU A  36       2.353  12.640 -23.438  1.00  1.76           C  
ATOM    495  CG  GLU A  36       1.039  12.670 -24.223  1.00  1.76           C  
ATOM    496  CD  GLU A  36      -0.062  11.798 -23.649  1.00  1.76           C  
ATOM    497  OE1 GLU A  36       0.185  11.074 -22.724  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      -1.172  11.887 -24.145  1.00  1.76           O  
ATOM    499  H   GLU A  36       4.705  12.908 -22.412  1.00  1.76           H  
ATOM    500  HA  GLU A  36       3.660  12.965 -25.088  1.00  1.76           H  
ATOM    501 1HB  GLU A  36       2.654  11.602 -23.300  1.00  1.76           H  
ATOM    502 2HB  GLU A  36       2.168  13.061 -22.447  1.00  1.76           H  
ATOM    503 1HG  GLU A  36       0.688  13.702 -24.250  1.00  1.76           H  
ATOM    504 2HG  GLU A  36       1.243  12.361 -25.246  1.00  1.76           H  
ATOM    505  N   LYS A  37       3.125  15.679 -23.289  1.00  1.88           N  
ATOM    506  CA  LYS A  37       2.721  17.073 -23.398  1.00  1.88           C  
ATOM    507  C   LYS A  37       3.609  17.806 -24.391  1.00  1.88           C  
ATOM    508  O   LYS A  37       3.123  18.612 -25.197  1.00  1.88           O  
ATOM    509  CB  LYS A  37       2.792  17.742 -22.026  1.00  1.88           C  
ATOM    510  CG  LYS A  37       1.712  17.279 -21.038  1.00  1.88           C  
ATOM    511  CD  LYS A  37       1.896  17.929 -19.672  1.00  1.88           C  
ATOM    512  CE  LYS A  37       0.848  17.444 -18.678  1.00  1.88           C  
ATOM    513  NZ  LYS A  37       1.047  18.041 -17.318  1.00  1.88           N  
ATOM    514  H   LYS A  37       3.443  15.316 -22.390  1.00  1.88           H  
ATOM    515  HA  LYS A  37       1.696  17.110 -23.764  1.00  1.88           H  
ATOM    516 1HB  LYS A  37       3.764  17.523 -21.576  1.00  1.88           H  
ATOM    517 2HB  LYS A  37       2.717  18.821 -22.139  1.00  1.88           H  
ATOM    518 1HG  LYS A  37       0.731  17.548 -21.426  1.00  1.88           H  
ATOM    519 2HG  LYS A  37       1.752  16.199 -20.933  1.00  1.88           H  
ATOM    520 1HD  LYS A  37       2.888  17.677 -19.291  1.00  1.88           H  
ATOM    521 2HD  LYS A  37       1.823  19.010 -19.770  1.00  1.88           H  
ATOM    522 1HE  LYS A  37      -0.140  17.716 -19.044  1.00  1.88           H  
ATOM    523 2HE  LYS A  37       0.909  16.357 -18.600  1.00  1.88           H  
ATOM    524 1HZ  LYS A  37       0.336  17.695 -16.690  1.00  1.88           H  
ATOM    525 2HZ  LYS A  37       1.960  17.783 -16.963  1.00  1.88           H  
ATOM    526 3HZ  LYS A  37       0.984  19.047 -17.375  1.00  1.88           H  
ATOM    527  N   LEU A  38       4.910  17.515 -24.363  1.00  2.11           N  
ATOM    528  CA  LEU A  38       5.818  18.145 -25.299  1.00  2.11           C  
ATOM    529  C   LEU A  38       5.549  17.661 -26.707  1.00  2.11           C  
ATOM    530  O   LEU A  38       5.518  18.458 -27.644  1.00  2.11           O  
ATOM    531  CB  LEU A  38       7.261  17.848 -24.907  1.00  2.11           C  
ATOM    532  CG  LEU A  38       7.731  18.525 -23.627  1.00  2.11           C  
ATOM    533  CD1 LEU A  38       9.086  17.971 -23.233  1.00  2.11           C  
ATOM    534  CD2 LEU A  38       7.793  20.024 -23.867  1.00  2.11           C  
ATOM    535  H   LEU A  38       5.277  16.859 -23.671  1.00  2.11           H  
ATOM    536  HA  LEU A  38       5.661  19.221 -25.263  1.00  2.11           H  
ATOM    537 1HB  LEU A  38       7.362  16.770 -24.767  1.00  2.11           H  
ATOM    538 2HB  LEU A  38       7.918  18.158 -25.720  1.00  2.11           H  
ATOM    539  HG  LEU A  38       7.030  18.318 -22.821  1.00  2.11           H  
ATOM    540 1HD1 LEU A  38       9.422  18.451 -22.315  1.00  2.11           H  
ATOM    541 2HD1 LEU A  38       8.998  16.895 -23.070  1.00  2.11           H  
ATOM    542 3HD1 LEU A  38       9.804  18.164 -24.030  1.00  2.11           H  
ATOM    543 1HD2 LEU A  38       8.125  20.524 -22.957  1.00  2.11           H  
ATOM    544 2HD2 LEU A  38       8.496  20.233 -24.677  1.00  2.11           H  
ATOM    545 3HD2 LEU A  38       6.803  20.388 -24.143  1.00  2.11           H  
ATOM    546  N   ALA A  39       5.290  16.361 -26.872  1.00  2.43           N  
ATOM    547  CA  ALA A  39       5.038  15.843 -28.202  1.00  2.43           C  
ATOM    548  C   ALA A  39       3.824  16.512 -28.816  1.00  2.43           C  
ATOM    549  O   ALA A  39       3.881  16.973 -29.957  1.00  2.43           O  
ATOM    550  CB  ALA A  39       4.823  14.343 -28.141  1.00  2.43           C  
ATOM    551  H   ALA A  39       5.319  15.713 -26.083  1.00  2.43           H  
ATOM    552  HA  ALA A  39       5.904  16.066 -28.824  1.00  2.43           H  
ATOM    553 1HB  ALA A  39       4.650  13.957 -29.143  1.00  2.43           H  
ATOM    554 2HB  ALA A  39       5.705  13.869 -27.709  1.00  2.43           H  
ATOM    555 3HB  ALA A  39       3.957  14.130 -27.514  1.00  2.43           H  
ATOM    556  N   LYS A  40       2.757  16.655 -28.025  1.00  2.86           N  
ATOM    557  CA  LYS A  40       1.543  17.287 -28.516  1.00  2.86           C  
ATOM    558  C   LYS A  40       1.768  18.762 -28.789  1.00  2.86           C  
ATOM    559  O   LYS A  40       1.257  19.311 -29.768  1.00  2.86           O  
ATOM    560  CB  LYS A  40       0.401  17.078 -27.534  1.00  2.86           C  
ATOM    561  CG  LYS A  40      -0.095  15.642 -27.487  1.00  2.86           C  
ATOM    562  CD  LYS A  40      -1.218  15.462 -26.484  1.00  2.86           C  
ATOM    563  CE  LYS A  40      -1.705  14.020 -26.469  1.00  2.86           C  
ATOM    564  NZ  LYS A  40      -2.772  13.797 -25.453  1.00  2.86           N  
ATOM    565  H   LYS A  40       2.777  16.273 -27.077  1.00  2.86           H  
ATOM    566  HA  LYS A  40       1.269  16.810 -29.460  1.00  2.86           H  
ATOM    567 1HB  LYS A  40       0.740  17.350 -26.529  1.00  2.86           H  
ATOM    568 2HB  LYS A  40      -0.432  17.726 -27.794  1.00  2.86           H  
ATOM    569 1HG  LYS A  40      -0.441  15.346 -28.480  1.00  2.86           H  
ATOM    570 2HG  LYS A  40       0.735  14.991 -27.204  1.00  2.86           H  
ATOM    571 1HD  LYS A  40      -0.851  15.720 -25.488  1.00  2.86           H  
ATOM    572 2HD  LYS A  40      -2.047  16.119 -26.733  1.00  2.86           H  
ATOM    573 1HE  LYS A  40      -2.093  13.761 -27.451  1.00  2.86           H  
ATOM    574 2HE  LYS A  40      -0.866  13.373 -26.248  1.00  2.86           H  
ATOM    575 1HZ  LYS A  40      -3.054  12.821 -25.471  1.00  2.86           H  
ATOM    576 2HZ  LYS A  40      -2.417  14.027 -24.528  1.00  2.86           H  
ATOM    577 3HZ  LYS A  40      -3.563  14.382 -25.659  1.00  2.86           H  
ATOM    578  N   SER A  41       2.559  19.419 -27.941  1.00  3.51           N  
ATOM    579  CA  SER A  41       2.819  20.827 -28.150  1.00  3.51           C  
ATOM    580  C   SER A  41       3.530  21.008 -29.484  1.00  3.51           C  
ATOM    581  O   SER A  41       3.178  21.898 -30.263  1.00  3.51           O  
ATOM    582  CB  SER A  41       3.678  21.370 -27.024  1.00  3.51           C  
ATOM    583  OG  SER A  41       2.993  21.310 -25.796  1.00  3.51           O  
ATOM    584  H   SER A  41       2.955  18.955 -27.124  1.00  3.51           H  
ATOM    585  HA  SER A  41       1.871  21.363 -28.178  1.00  3.51           H  
ATOM    586 1HB  SER A  41       4.599  20.797 -26.959  1.00  3.51           H  
ATOM    587 2HB  SER A  41       3.950  22.400 -27.244  1.00  3.51           H  
ATOM    588  HG  SER A  41       2.886  20.348 -25.596  1.00  3.51           H  
ATOM    589  N   HIS A  42       4.477  20.118 -29.784  1.00  4.52           N  
ATOM    590  CA  HIS A  42       5.225  20.217 -31.023  1.00  4.52           C  
ATOM    591  C   HIS A  42       4.319  19.926 -32.224  1.00  4.52           C  
ATOM    592  O   HIS A  42       4.427  20.581 -33.268  1.00  4.52           O  
ATOM    593  CB  HIS A  42       6.444  19.295 -31.000  1.00  4.52           C  
ATOM    594  CG  HIS A  42       7.504  19.728 -29.982  1.00  4.52           C  
ATOM    595  ND1 HIS A  42       8.035  21.010 -29.941  1.00  4.52           N  
ATOM    596  CD2 HIS A  42       8.119  19.038 -28.988  1.00  4.52           C  
ATOM    597  CE1 HIS A  42       8.918  21.085 -28.960  1.00  4.52           C  
ATOM    598  NE2 HIS A  42       8.994  19.904 -28.369  1.00  4.52           N  
ATOM    599  H   HIS A  42       4.717  19.391 -29.108  1.00  4.52           H  
ATOM    600  HA  HIS A  42       5.596  21.230 -31.135  1.00  4.52           H  
ATOM    601 1HB  HIS A  42       6.122  18.281 -30.748  1.00  4.52           H  
ATOM    602 2HB  HIS A  42       6.899  19.263 -31.987  1.00  4.52           H  
ATOM    603  HD1 HIS A  42       7.772  21.806 -30.524  1.00  4.52           H  
ATOM    604  HD2 HIS A  42       8.032  18.008 -28.640  1.00  4.52           H  
ATOM    605  HE1 HIS A  42       9.445  22.019 -28.767  1.00  4.52           H  
ATOM    606  N   GLU A  43       3.395  18.966 -32.084  1.00  6.04           N  
ATOM    607  CA  GLU A  43       2.468  18.676 -33.176  1.00  6.04           C  
ATOM    608  C   GLU A  43       1.622  19.910 -33.493  1.00  6.04           C  
ATOM    609  O   GLU A  43       1.334  20.187 -34.655  1.00  6.04           O  
ATOM    610  CB  GLU A  43       1.544  17.497 -32.833  1.00  6.04           C  
ATOM    611  CG  GLU A  43       2.219  16.124 -32.802  1.00  6.04           C  
ATOM    612  CD  GLU A  43       1.289  15.007 -32.353  1.00  6.04           C  
ATOM    613  OE1 GLU A  43       0.179  15.293 -31.966  1.00  6.04           O  
ATOM    614  OE2 GLU A  43       1.697  13.869 -32.403  1.00  6.04           O  
ATOM    615  H   GLU A  43       3.357  18.419 -31.222  1.00  6.04           H  
ATOM    616  HA  GLU A  43       3.046  18.423 -34.065  1.00  6.04           H  
ATOM    617 1HB  GLU A  43       1.095  17.668 -31.856  1.00  6.04           H  
ATOM    618 2HB  GLU A  43       0.732  17.453 -33.557  1.00  6.04           H  
ATOM    619 1HG  GLU A  43       2.577  15.896 -33.804  1.00  6.04           H  
ATOM    620 2HG  GLU A  43       3.078  16.164 -32.147  1.00  6.04           H  
ATOM    621  N   LYS A  44       1.227  20.654 -32.452  1.00  8.21           N  
ATOM    622  CA  LYS A  44       0.441  21.873 -32.628  1.00  8.21           C  
ATOM    623  C   LYS A  44       1.264  23.009 -33.256  1.00  8.21           C  
ATOM    624  O   LYS A  44       0.748  23.780 -34.067  1.00  8.21           O  
ATOM    625  CB  LYS A  44      -0.157  22.312 -31.292  1.00  8.21           C  
ATOM    626  CG  LYS A  44      -1.265  21.390 -30.776  1.00  8.21           C  
ATOM    627  CD  LYS A  44      -1.794  21.853 -29.430  1.00  8.21           C  
ATOM    628  CE  LYS A  44      -2.886  20.925 -28.916  1.00  8.21           C  
ATOM    629  NZ  LYS A  44      -3.396  21.356 -27.585  1.00  8.21           N  
ATOM    630  H   LYS A  44       1.463  20.345 -31.508  1.00  8.21           H  
ATOM    631  HA  LYS A  44      -0.379  21.650 -33.311  1.00  8.21           H  
ATOM    632 1HB  LYS A  44       0.629  22.340 -30.537  1.00  8.21           H  
ATOM    633 2HB  LYS A  44      -0.561  23.318 -31.385  1.00  8.21           H  
ATOM    634 1HG  LYS A  44      -2.083  21.371 -31.494  1.00  8.21           H  
ATOM    635 2HG  LYS A  44      -0.871  20.378 -30.676  1.00  8.21           H  
ATOM    636 1HD  LYS A  44      -0.972  21.866 -28.710  1.00  8.21           H  
ATOM    637 2HD  LYS A  44      -2.194  22.861 -29.520  1.00  8.21           H  
ATOM    638 1HE  LYS A  44      -3.711  20.918 -29.626  1.00  8.21           H  
ATOM    639 2HE  LYS A  44      -2.482  19.914 -28.830  1.00  8.21           H  
ATOM    640 1HZ  LYS A  44      -4.117  20.719 -27.276  1.00  8.21           H  
ATOM    641 2HZ  LYS A  44      -2.638  21.355 -26.918  1.00  8.21           H  
ATOM    642 3HZ  LYS A  44      -3.780  22.287 -27.656  1.00  8.21           H  
ATOM    643  N   GLN A  45       2.546  23.113 -32.878  1.00 11.09           N  
ATOM    644  CA  GLN A  45       3.439  24.146 -33.418  1.00 11.09           C  
ATOM    645  C   GLN A  45       3.698  23.966 -34.915  1.00 11.09           C  
ATOM    646  O   GLN A  45       3.783  24.944 -35.662  1.00 11.09           O  
ATOM    647  CB  GLN A  45       4.798  24.099 -32.707  1.00 11.09           C  
ATOM    648  CG  GLN A  45       4.803  24.554 -31.259  1.00 11.09           C  
ATOM    649  CD  GLN A  45       6.133  24.219 -30.562  1.00 11.09           C  
ATOM    650  OE1 GLN A  45       6.927  23.399 -31.068  1.00 11.09           O  
ATOM    651  NE2 GLN A  45       6.377  24.842 -29.410  1.00 11.09           N  
ATOM    652  H   GLN A  45       2.900  22.471 -32.171  1.00 11.09           H  
ATOM    653  HA  GLN A  45       2.978  25.117 -33.262  1.00 11.09           H  
ATOM    654 1HB  GLN A  45       5.172  23.079 -32.732  1.00 11.09           H  
ATOM    655 2HB  GLN A  45       5.508  24.715 -33.254  1.00 11.09           H  
ATOM    656 1HG  GLN A  45       4.675  25.636 -31.240  1.00 11.09           H  
ATOM    657 2HG  GLN A  45       3.994  24.085 -30.725  1.00 11.09           H  
ATOM    658 1HE2 GLN A  45       7.225  24.664 -28.911  1.00 11.09           H  
ATOM    659 2HE2 GLN A  45       5.710  25.493 -29.043  1.00 11.09           H  
ATOM    660  N   GLN A  46       3.840  22.716 -35.346  1.00 14.55           N  
ATOM    661  CA  GLN A  46       4.133  22.402 -36.739  1.00 14.55           C  
ATOM    662  C   GLN A  46       2.967  22.724 -37.692  1.00 14.55           C  
ATOM    663  O   GLN A  46       1.860  22.232 -37.485  1.00 14.55           O  
ATOM    664  CB  GLN A  46       4.463  20.905 -36.837  1.00 14.55           C  
ATOM    665  CG  GLN A  46       4.637  20.333 -38.251  1.00 14.55           C  
ATOM    666  CD  GLN A  46       5.868  20.783 -39.009  1.00 14.55           C  
ATOM    667  OE1 GLN A  46       7.010  20.652 -38.548  1.00 14.55           O  
ATOM    668  NE2 GLN A  46       5.631  21.311 -40.204  1.00 14.55           N  
ATOM    669  H   GLN A  46       3.779  21.954 -34.667  1.00 14.55           H  
ATOM    670  HA  GLN A  46       5.015  22.965 -36.997  1.00 14.55           H  
ATOM    671 1HB  GLN A  46       5.376  20.704 -36.275  1.00 14.55           H  
ATOM    672 2HB  GLN A  46       3.663  20.339 -36.347  1.00 14.55           H  
ATOM    673 1HG  GLN A  46       4.675  19.249 -38.169  1.00 14.55           H  
ATOM    674 2HG  GLN A  46       3.765  20.619 -38.838  1.00 14.55           H  
ATOM    675 1HE2 GLN A  46       6.384  21.628 -40.777  1.00 14.55           H  
ATOM    676 2HE2 GLN A  46       4.656  21.415 -40.522  1.00 14.55           H  
ATOM    677  N   PRO A  47       3.170  23.524 -38.761  1.00 17.95           N  
ATOM    678  CA  PRO A  47       2.154  23.827 -39.752  1.00 17.95           C  
ATOM    679  C   PRO A  47       1.849  22.614 -40.626  1.00 17.95           C  
ATOM    680  O   PRO A  47       2.721  21.776 -40.887  1.00 17.95           O  
ATOM    681  CB  PRO A  47       2.781  24.977 -40.551  1.00 17.95           C  
ATOM    682  CG  PRO A  47       4.271  24.804 -40.381  1.00 17.95           C  
ATOM    683  CD  PRO A  47       4.445  24.260 -38.967  1.00 17.95           C  
ATOM    684  HA  PRO A  47       1.245  24.164 -39.234  1.00 17.95           H  
ATOM    685 1HB  PRO A  47       2.459  24.915 -41.603  1.00 17.95           H  
ATOM    686 2HB  PRO A  47       2.420  25.941 -40.162  1.00 17.95           H  
ATOM    687 1HG  PRO A  47       4.656  24.118 -41.148  1.00 17.95           H  
ATOM    688 2HG  PRO A  47       4.784  25.767 -40.531  1.00 17.95           H  
ATOM    689 1HD  PRO A  47       5.317  23.620 -38.970  1.00 17.95           H  
ATOM    690 2HD  PRO A  47       4.535  25.081 -38.236  1.00 17.95           H  
ATOM    691  N   GLN A  48       0.623  22.563 -41.133  1.00 20.47           N  
ATOM    692  CA  GLN A  48       0.193  21.510 -42.048  1.00 20.47           C  
ATOM    693  C   GLN A  48      -0.270  22.063 -43.383  1.00 20.47           C  
ATOM    694  O   GLN A  48      -1.243  22.816 -43.449  1.00 20.47           O  
ATOM    695  CB  GLN A  48      -0.934  20.682 -41.413  1.00 20.47           C  
ATOM    696  CG  GLN A  48      -1.589  19.634 -42.336  1.00 20.47           C  
ATOM    697  CD  GLN A  48      -0.675  18.479 -42.741  1.00 20.47           C  
ATOM    698  OE1 GLN A  48      -0.204  17.702 -41.896  1.00 20.47           O  
ATOM    699  NE2 GLN A  48      -0.437  18.349 -44.049  1.00 20.47           N  
ATOM    700  H   GLN A  48      -0.043  23.277 -40.874  1.00 20.47           H  
ATOM    701  HA  GLN A  48       1.039  20.851 -42.238  1.00 20.47           H  
ATOM    702 1HB  GLN A  48      -0.543  20.156 -40.541  1.00 20.47           H  
ATOM    703 2HB  GLN A  48      -1.718  21.351 -41.062  1.00 20.47           H  
ATOM    704 1HG  GLN A  48      -2.452  19.214 -41.824  1.00 20.47           H  
ATOM    705 2HG  GLN A  48      -1.914  20.136 -43.250  1.00 20.47           H  
ATOM    706 1HE2 GLN A  48       0.143  17.608 -44.383  1.00 20.47           H  
ATOM    707 2HE2 GLN A  48      -0.865  19.008 -44.720  1.00 20.47           H  
ATOM    708  N   THR A  49       0.447  21.710 -44.444  1.00 21.37           N  
ATOM    709  CA  THR A  49       0.084  22.163 -45.778  1.00 21.37           C  
ATOM    710  C   THR A  49      -1.318  21.646 -46.094  1.00 21.37           C  
ATOM    711  O   THR A  49      -1.607  20.460 -45.884  1.00 21.37           O  
ATOM    712  CB  THR A  49       1.098  21.666 -46.828  1.00 21.37           C  
ATOM    713  OG1 THR A  49       2.411  22.140 -46.487  1.00 21.37           O  
ATOM    714  CG2 THR A  49       0.728  22.172 -48.213  1.00 21.37           C  
ATOM    715  H   THR A  49       1.248  21.107 -44.322  1.00 21.37           H  
ATOM    716  HA  THR A  49       0.063  23.253 -45.792  1.00 21.37           H  
ATOM    717  HB  THR A  49       1.104  20.578 -46.838  1.00 21.37           H  
ATOM    718  HG1 THR A  49       3.042  21.845 -47.153  1.00 21.37           H  
ATOM    719 1HG2 THR A  49       1.456  21.810 -48.938  1.00 21.37           H  
ATOM    720 2HG2 THR A  49      -0.260  21.807 -48.485  1.00 21.37           H  
ATOM    721 3HG2 THR A  49       0.725  23.260 -48.217  1.00 21.37           H  
ATOM    722  N   GLY A  50      -2.194  22.531 -46.567  1.00 20.73           N  
ATOM    723  CA  GLY A  50      -3.563  22.143 -46.874  1.00 20.73           C  
ATOM    724  C   GLY A  50      -3.739  21.717 -48.322  1.00 20.73           C  
ATOM    725  O   GLY A  50      -2.767  21.516 -49.050  1.00 20.73           O  
ATOM    726  H   GLY A  50      -1.902  23.486 -46.710  1.00 20.73           H  
ATOM    727 1HA  GLY A  50      -3.861  21.326 -46.216  1.00 20.73           H  
ATOM    728 2HA  GLY A  50      -4.229  22.976 -46.658  1.00 20.73           H  
ATOM    729  N   ASP A  51      -4.992  21.607 -48.737  1.00 19.87           N  
ATOM    730  CA  ASP A  51      -5.338  21.176 -50.082  1.00 19.87           C  
ATOM    731  C   ASP A  51      -4.758  22.106 -51.154  1.00 19.87           C  
ATOM    732  O   ASP A  51      -4.828  23.333 -51.009  1.00 19.87           O  
ATOM    733  CB  ASP A  51      -6.857  21.123 -50.234  1.00 19.87           C  
ATOM    734  CG  ASP A  51      -7.486  19.976 -49.442  1.00 19.87           C  
ATOM    735  OD1 ASP A  51      -6.755  19.148 -48.947  1.00 19.87           O  
ATOM    736  OD2 ASP A  51      -8.687  19.940 -49.334  1.00 19.87           O  
ATOM    737  H   ASP A  51      -5.734  21.798 -48.080  1.00 19.87           H  
ATOM    738  HA  ASP A  51      -4.945  20.171 -50.196  1.00 19.87           H  
ATOM    739 1HB  ASP A  51      -7.291  22.062 -49.892  1.00 19.87           H  
ATOM    740 2HB  ASP A  51      -7.122  21.014 -51.288  1.00 19.87           H  
ATOM    741  N   PRO A  52      -4.274  21.579 -52.298  1.00 19.57           N  
ATOM    742  CA  PRO A  52      -3.695  22.332 -53.403  1.00 19.57           C  
ATOM    743  C   PRO A  52      -4.759  23.007 -54.263  1.00 19.57           C  
ATOM    744  O   PRO A  52      -4.829  22.807 -55.474  1.00 19.57           O  
ATOM    745  CB  PRO A  52      -2.962  21.237 -54.181  1.00 19.57           C  
ATOM    746  CG  PRO A  52      -3.817  20.004 -53.967  1.00 19.57           C  
ATOM    747  CD  PRO A  52      -4.296  20.117 -52.521  1.00 19.57           C  
ATOM    748  HA  PRO A  52      -2.987  23.073 -53.005  1.00 19.57           H  
ATOM    749 1HB  PRO A  52      -2.876  21.518 -55.240  1.00 19.57           H  
ATOM    750 2HB  PRO A  52      -1.939  21.120 -53.793  1.00 19.57           H  
ATOM    751 1HG  PRO A  52      -4.650  19.994 -54.687  1.00 19.57           H  
ATOM    752 2HG  PRO A  52      -3.226  19.094 -54.151  1.00 19.57           H  
ATOM    753 1HD  PRO A  52      -5.318  19.715 -52.429  1.00 19.57           H  
ATOM    754 2HD  PRO A  52      -3.577  19.609 -51.857  1.00 19.57           H  
ATOM    755  N   SER A  53      -5.578  23.810 -53.603  1.00 19.87           N  
ATOM    756  CA  SER A  53      -6.632  24.599 -54.198  1.00 19.87           C  
ATOM    757  C   SER A  53      -6.596  25.920 -53.465  1.00 19.87           C  
ATOM    758  O   SER A  53      -7.259  26.887 -53.831  1.00 19.87           O  
ATOM    759  CB  SER A  53      -7.973  23.908 -54.046  1.00 19.87           C  
ATOM    760  OG  SER A  53      -8.330  23.788 -52.700  1.00 19.87           O  
ATOM    761  H   SER A  53      -5.432  23.912 -52.605  1.00 19.87           H  
ATOM    762  HA  SER A  53      -6.420  24.766 -55.255  1.00 19.87           H  
ATOM    763 1HB  SER A  53      -8.737  24.472 -54.579  1.00 19.87           H  
ATOM    764 2HB  SER A  53      -7.918  22.919 -54.499  1.00 19.87           H  
ATOM    765  HG  SER A  53      -8.492  24.684 -52.394  1.00 19.87           H  
ATOM    766  N   LYS A  54      -5.741  25.946 -52.437  1.00 20.73           N  
ATOM    767  CA  LYS A  54      -5.541  27.113 -51.579  1.00 20.73           C  
ATOM    768  C   LYS A  54      -4.416  28.018 -52.090  1.00 20.73           C  
ATOM    769  O   LYS A  54      -4.066  29.014 -51.457  1.00 20.73           O  
ATOM    770  CB  LYS A  54      -5.251  26.660 -50.147  1.00 20.73           C  
ATOM    771  CG  LYS A  54      -6.423  25.952 -49.463  1.00 20.73           C  
ATOM    772  CD  LYS A  54      -6.065  25.531 -48.049  1.00 20.73           C  
ATOM    773  CE  LYS A  54      -7.234  24.838 -47.356  1.00 20.73           C  
ATOM    774  NZ  LYS A  54      -8.368  25.779 -47.096  1.00 20.73           N  
ATOM    775  H   LYS A  54      -5.253  25.079 -52.193  1.00 20.73           H  
ATOM    776  HA  LYS A  54      -6.461  27.698 -51.576  1.00 20.73           H  
ATOM    777 1HB  LYS A  54      -4.407  25.966 -50.152  1.00 20.73           H  
ATOM    778 2HB  LYS A  54      -4.968  27.519 -49.540  1.00 20.73           H  
ATOM    779 1HG  LYS A  54      -7.286  26.616 -49.435  1.00 20.73           H  
ATOM    780 2HG  LYS A  54      -6.687  25.062 -50.038  1.00 20.73           H  
ATOM    781 1HD  LYS A  54      -5.218  24.845 -48.092  1.00 20.73           H  
ATOM    782 2HD  LYS A  54      -5.775  26.406 -47.471  1.00 20.73           H  
ATOM    783 1HE  LYS A  54      -7.588  24.022 -47.987  1.00 20.73           H  
ATOM    784 2HE  LYS A  54      -6.891  24.427 -46.407  1.00 20.73           H  
ATOM    785 1HZ  LYS A  54      -9.122  25.287 -46.637  1.00 20.73           H  
ATOM    786 2HZ  LYS A  54      -8.050  26.533 -46.503  1.00 20.73           H  
ATOM    787 3HZ  LYS A  54      -8.700  26.159 -47.971  1.00 20.73           H  
ATOM    788  N   SER A  55      -3.827  27.639 -53.220  1.00 21.97           N  
ATOM    789  CA  SER A  55      -2.741  28.386 -53.840  1.00 21.97           C  
ATOM    790  C   SER A  55      -3.195  29.788 -54.232  1.00 21.97           C  
ATOM    791  O   SER A  55      -4.328  29.981 -54.673  1.00 21.97           O  
ATOM    792  CB  SER A  55      -2.233  27.654 -55.064  1.00 21.97           C  
ATOM    793  OG  SER A  55      -1.247  28.406 -55.719  1.00 21.97           O  
ATOM    794  H   SER A  55      -4.171  26.808 -53.675  1.00 21.97           H  
ATOM    795  HA  SER A  55      -1.927  28.477 -53.120  1.00 21.97           H  
ATOM    796 1HB  SER A  55      -1.824  26.689 -54.769  1.00 21.97           H  
ATOM    797 2HB  SER A  55      -3.063  27.465 -55.744  1.00 21.97           H  
ATOM    798  HG  SER A  55      -1.667  29.255 -55.956  1.00 21.97           H  
ATOM    799  N   SER A  56      -2.306  30.765 -54.075  1.00 23.28           N  
ATOM    800  CA  SER A  56      -2.624  32.140 -54.444  1.00 23.28           C  
ATOM    801  C   SER A  56      -2.961  32.271 -55.914  1.00 23.28           C  
ATOM    802  O   SER A  56      -2.324  31.652 -56.767  1.00 23.28           O  
ATOM    803  CB  SER A  56      -1.473  33.071 -54.129  1.00 23.28           C  
ATOM    804  OG  SER A  56      -1.742  34.382 -54.585  1.00 23.28           O  
ATOM    805  H   SER A  56      -1.397  30.545 -53.695  1.00 23.28           H  
ATOM    806  HA  SER A  56      -3.495  32.453 -53.867  1.00 23.28           H  
ATOM    807 1HB  SER A  56      -1.310  33.086 -53.053  1.00 23.28           H  
ATOM    808 2HB  SER A  56      -0.560  32.701 -54.595  1.00 23.28           H  
ATOM    809  HG  SER A  56      -1.093  34.944 -54.147  1.00 23.28           H  
ATOM    810  N   SER A  57      -3.936  33.126 -56.200  1.00 24.29           N  
ATOM    811  CA  SER A  57      -4.366  33.432 -57.556  1.00 24.29           C  
ATOM    812  C   SER A  57      -3.466  34.466 -58.240  1.00 24.29           C  
ATOM    813  O   SER A  57      -3.614  34.741 -59.433  1.00 24.29           O  
ATOM    814  CB  SER A  57      -5.804  33.917 -57.546  1.00 24.29           C  
ATOM    815  OG  SER A  57      -5.925  35.145 -56.883  1.00 24.29           O  
ATOM    816  H   SER A  57      -4.403  33.585 -55.431  1.00 24.29           H  
ATOM    817  HA  SER A  57      -4.321  32.512 -58.141  1.00 24.29           H  
ATOM    818 1HB  SER A  57      -6.161  34.019 -58.570  1.00 24.29           H  
ATOM    819 2HB  SER A  57      -6.431  33.174 -57.055  1.00 24.29           H  
ATOM    820  HG  SER A  57      -5.452  35.786 -57.423  1.00 24.29           H  
ATOM    821  N   ASN A  58      -2.514  35.049 -57.503  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -1.686  36.113 -58.079  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.541  35.590 -58.951  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.636  35.753 -58.630  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.139  37.007 -56.984  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.224  37.776 -56.282  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -3.166  38.265 -56.917  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -2.109  37.899 -54.984  1.00 24.67           N  
ATOM    829  H   ASN A  58      -2.370  34.769 -56.532  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.320  36.724 -58.724  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -0.603  36.400 -56.254  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.426  37.712 -57.415  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -2.801  38.403 -54.467  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -1.329  37.493 -54.511  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.917  34.962 -60.064  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.024  34.392 -61.028  1.00 24.67           C  
ATOM    837  C   SER A  59       0.411  35.372 -62.127  1.00 24.67           C  
ATOM    838  O   SER A  59       1.383  35.147 -62.853  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.576  33.157 -61.674  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.710  33.476 -62.458  1.00 24.67           O  
ATOM    841  H   SER A  59      -1.920  34.878 -60.220  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.930  34.106 -60.496  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.174  32.677 -62.299  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -0.859  32.447 -60.898  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.427  34.139 -63.155  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.366  36.445 -62.238  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.223  37.405 -63.316  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.334  38.728 -62.803  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.142  39.246 -61.793  1.00 24.67           O  
ATOM    850  OXT ASP A  60       1.071  39.392 -63.532  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.594  37.629 -63.952  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -2.199  36.318 -64.457  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -1.472  35.346 -64.555  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -3.373  36.294 -64.725  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.106  36.563 -61.564  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.463  37.002 -64.062  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.272  38.074 -63.222  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -1.502  38.324 -64.787  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642171 MODEL 2 line_9_sample7
PFRMAT TS
TARGET line_9_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.013   1.871   2.091  1.00  7.53           N  
ATOM      2  CA  GLU A   1       3.448   2.128   2.032  1.00  7.53           C  
ATOM      3  C   GLU A   1       3.760   3.509   1.455  1.00  7.53           C  
ATOM      4  O   GLU A   1       4.707   3.670   0.683  1.00  7.53           O  
ATOM      5  CB  GLU A   1       4.143   1.036   1.212  1.00  7.53           C  
ATOM      6  CG  GLU A   1       4.071  -0.363   1.839  1.00  7.53           C  
ATOM      7  CD  GLU A   1       4.728  -1.447   1.002  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       5.135  -1.167  -0.100  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       4.808  -2.560   1.471  1.00  7.53           O  
ATOM     10 1H   GLU A   1       1.850   0.880   1.979  1.00  7.53           H  
ATOM     11 2H   GLU A   1       1.644   2.171   2.979  1.00  7.53           H  
ATOM     12 3H   GLU A   1       1.552   2.369   1.341  1.00  7.53           H  
ATOM     13  HA  GLU A   1       3.841   2.092   3.048  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       3.701   0.984   0.219  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       5.190   1.291   1.092  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       4.568  -0.328   2.811  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       3.026  -0.620   2.007  1.00  7.53           H  
ATOM     18  N   ASN A   2       3.005   4.533   1.886  1.00  6.46           N  
ATOM     19  CA  ASN A   2       3.186   5.916   1.402  1.00  6.46           C  
ATOM     20  C   ASN A   2       4.568   6.467   1.754  1.00  6.46           C  
ATOM     21  O   ASN A   2       5.076   7.386   1.117  1.00  6.46           O  
ATOM     22  CB  ASN A   2       2.108   6.822   1.968  1.00  6.46           C  
ATOM     23  CG  ASN A   2       0.754   6.577   1.349  1.00  6.46           C  
ATOM     24  OD1 ASN A   2       0.639   5.984   0.270  1.00  6.46           O  
ATOM     25  ND2 ASN A   2      -0.278   7.022   2.020  1.00  6.46           N  
ATOM     26  H   ASN A   2       2.266   4.377   2.553  1.00  6.46           H  
ATOM     27  HA  ASN A   2       3.108   5.916   0.312  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       2.038   6.675   3.045  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       2.386   7.863   1.800  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2      -1.203   6.890   1.662  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2      -0.143   7.497   2.890  1.00  6.46           H  
ATOM     32  N   VAL A   3       5.163   5.885   2.784  1.00  5.39           N  
ATOM     33  CA  VAL A   3       6.487   6.223   3.261  1.00  5.39           C  
ATOM     34  C   VAL A   3       7.588   6.032   2.221  1.00  5.39           C  
ATOM     35  O   VAL A   3       8.622   6.701   2.286  1.00  5.39           O  
ATOM     36  CB  VAL A   3       6.819   5.377   4.503  1.00  5.39           C  
ATOM     37  CG1 VAL A   3       6.961   3.911   4.141  1.00  5.39           C  
ATOM     38  CG2 VAL A   3       8.124   5.863   5.081  1.00  5.39           C  
ATOM     39  H   VAL A   3       4.662   5.155   3.259  1.00  5.39           H  
ATOM     40  HA  VAL A   3       6.476   7.269   3.559  1.00  5.39           H  
ATOM     41  HB  VAL A   3       6.013   5.474   5.230  1.00  5.39           H  
ATOM     42 1HG1 VAL A   3       7.184   3.365   5.028  1.00  5.39           H  
ATOM     43 2HG1 VAL A   3       6.038   3.541   3.707  1.00  5.39           H  
ATOM     44 3HG1 VAL A   3       7.760   3.784   3.448  1.00  5.39           H  
ATOM     45 1HG2 VAL A   3       8.370   5.275   5.964  1.00  5.39           H  
ATOM     46 2HG2 VAL A   3       8.906   5.744   4.332  1.00  5.39           H  
ATOM     47 3HG2 VAL A   3       8.038   6.914   5.356  1.00  5.39           H  
ATOM     48  N   LEU A   4       7.397   5.144   1.241  1.00  4.47           N  
ATOM     49  CA  LEU A   4       8.456   4.871   0.270  1.00  4.47           C  
ATOM     50  C   LEU A   4       8.457   5.905  -0.866  1.00  4.47           C  
ATOM     51  O   LEU A   4       8.218   5.597  -2.030  1.00  4.47           O  
ATOM     52  CB  LEU A   4       8.255   3.464  -0.294  1.00  4.47           C  
ATOM     53  CG  LEU A   4       8.210   2.340   0.759  1.00  4.47           C  
ATOM     54  CD1 LEU A   4       8.029   1.003   0.081  1.00  4.47           C  
ATOM     55  CD2 LEU A   4       9.449   2.375   1.588  1.00  4.47           C  
ATOM     56  H   LEU A   4       6.508   4.645   1.166  1.00  4.47           H  
ATOM     57  HA  LEU A   4       9.417   4.915   0.784  1.00  4.47           H  
ATOM     58 1HB  LEU A   4       7.306   3.442  -0.831  1.00  4.47           H  
ATOM     59 2HB  LEU A   4       9.039   3.249  -0.987  1.00  4.47           H  
ATOM     60  HG  LEU A   4       7.346   2.500   1.401  1.00  4.47           H  
ATOM     61 1HD1 LEU A   4       7.969   0.214   0.833  1.00  4.47           H  
ATOM     62 2HD1 LEU A   4       7.107   1.005  -0.509  1.00  4.47           H  
ATOM     63 3HD1 LEU A   4       8.874   0.822  -0.566  1.00  4.47           H  
ATOM     64 1HD2 LEU A   4       9.403   1.595   2.346  1.00  4.47           H  
ATOM     65 2HD2 LEU A   4      10.314   2.215   0.968  1.00  4.47           H  
ATOM     66 3HD2 LEU A   4       9.525   3.342   2.061  1.00  4.47           H  
ATOM     67  N   LYS A   5       8.710   7.149  -0.476  1.00  3.77           N  
ATOM     68  CA  LYS A   5       8.666   8.342  -1.321  1.00  3.77           C  
ATOM     69  C   LYS A   5       9.964   8.788  -2.015  1.00  3.77           C  
ATOM     70  O   LYS A   5       9.907   9.670  -2.869  1.00  3.77           O  
ATOM     71  CB  LYS A   5       8.145   9.500  -0.472  1.00  3.77           C  
ATOM     72  CG  LYS A   5       9.119   9.940   0.624  1.00  3.77           C  
ATOM     73  CD  LYS A   5       8.571  11.081   1.455  1.00  3.77           C  
ATOM     74  CE  LYS A   5       9.555  11.481   2.541  1.00  3.77           C  
ATOM     75  NZ  LYS A   5       9.045  12.613   3.371  1.00  3.77           N  
ATOM     76  H   LYS A   5       8.895   7.261   0.520  1.00  3.77           H  
ATOM     77  HA  LYS A   5       7.938   8.148  -2.102  1.00  3.77           H  
ATOM     78 1HB  LYS A   5       7.936  10.357  -1.109  1.00  3.77           H  
ATOM     79 2HB  LYS A   5       7.209   9.203   0.009  1.00  3.77           H  
ATOM     80 1HG  LYS A   5       9.325   9.093   1.279  1.00  3.77           H  
ATOM     81 2HG  LYS A   5      10.051  10.257   0.178  1.00  3.77           H  
ATOM     82 1HD  LYS A   5       8.383  11.939   0.810  1.00  3.77           H  
ATOM     83 2HD  LYS A   5       7.632  10.776   1.917  1.00  3.77           H  
ATOM     84 1HE  LYS A   5       9.731  10.625   3.186  1.00  3.77           H  
ATOM     85 2HE  LYS A   5      10.500  11.773   2.079  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5       9.729  12.840   4.079  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5       8.888  13.419   2.782  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5       8.178  12.346   3.813  1.00  3.77           H  
ATOM     89  N   CYS A   6      11.095   8.185  -1.637  1.00  3.27           N  
ATOM     90  CA  CYS A   6      12.462   8.561  -2.036  1.00  3.27           C  
ATOM     91  C   CYS A   6      12.869   9.890  -1.389  1.00  3.27           C  
ATOM     92  O   CYS A   6      12.035  10.767  -1.189  1.00  3.27           O  
ATOM     93  CB  CYS A   6      12.604   8.636  -3.570  1.00  3.27           C  
ATOM     94  SG  CYS A   6      12.446   7.025  -4.367  1.00  3.27           S  
ATOM     95  H   CYS A   6      10.984   7.431  -0.977  1.00  3.27           H  
ATOM     96  HA  CYS A   6      13.124   7.771  -1.688  1.00  3.27           H  
ATOM     97 1HB  CYS A   6      11.868   9.306  -4.001  1.00  3.27           H  
ATOM     98 2HB  CYS A   6      13.580   9.040  -3.828  1.00  3.27           H  
ATOM     99  N   PRO A   7      14.148  10.054  -0.978  1.00  2.94           N  
ATOM    100  CA  PRO A   7      14.704  11.225  -0.292  1.00  2.94           C  
ATOM    101  C   PRO A   7      14.808  12.521  -1.101  1.00  2.94           C  
ATOM    102  O   PRO A   7      15.006  13.593  -0.529  1.00  2.94           O  
ATOM    103  CB  PRO A   7      16.106  10.737   0.091  1.00  2.94           C  
ATOM    104  CG  PRO A   7      16.440   9.667  -0.920  1.00  2.94           C  
ATOM    105  CD  PRO A   7      15.140   8.977  -1.203  1.00  2.94           C  
ATOM    106  HA  PRO A   7      14.107  11.410   0.613  1.00  2.94           H  
ATOM    107 1HB  PRO A   7      16.813  11.579   0.066  1.00  2.94           H  
ATOM    108 2HB  PRO A   7      16.097  10.355   1.123  1.00  2.94           H  
ATOM    109 1HG  PRO A   7      16.880  10.125  -1.817  1.00  2.94           H  
ATOM    110 2HG  PRO A   7      17.200   8.981  -0.508  1.00  2.94           H  
ATOM    111 1HD  PRO A   7      15.153   8.621  -2.233  1.00  2.94           H  
ATOM    112 2HD  PRO A   7      14.999   8.164  -0.480  1.00  2.94           H  
ATOM    113  N   THR A   8      14.726  12.428  -2.416  1.00  2.73           N  
ATOM    114  CA  THR A   8      14.860  13.610  -3.252  1.00  2.73           C  
ATOM    115  C   THR A   8      13.599  14.484  -3.236  1.00  2.73           C  
ATOM    116  O   THR A   8      12.499  13.950  -3.193  1.00  2.73           O  
ATOM    117  CB  THR A   8      15.164  13.203  -4.697  1.00  2.73           C  
ATOM    118  OG1 THR A   8      15.176  14.380  -5.551  1.00  2.73           O  
ATOM    119  CG2 THR A   8      14.145  12.208  -5.169  1.00  2.73           C  
ATOM    120  H   THR A   8      14.556  11.534  -2.848  1.00  2.73           H  
ATOM    121  HA  THR A   8      15.721  14.152  -2.888  1.00  2.73           H  
ATOM    122  HB  THR A   8      16.147  12.739  -4.737  1.00  2.73           H  
ATOM    123  HG1 THR A   8      15.452  14.122  -6.440  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      14.375  11.919  -6.186  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      14.167  11.330  -4.525  1.00  2.73           H  
ATOM    126 3HG2 THR A   8      13.165  12.655  -5.126  1.00  2.73           H  
ATOM    127  N   PRO A   9      13.722  15.828  -3.242  1.00  2.58           N  
ATOM    128  CA  PRO A   9      12.645  16.790  -3.435  1.00  2.58           C  
ATOM    129  C   PRO A   9      11.888  16.642  -4.759  1.00  2.58           C  
ATOM    130  O   PRO A   9      10.775  17.152  -4.893  1.00  2.58           O  
ATOM    131  CB  PRO A   9      13.384  18.132  -3.408  1.00  2.58           C  
ATOM    132  CG  PRO A   9      14.626  17.879  -2.605  1.00  2.58           C  
ATOM    133  CD  PRO A   9      15.022  16.457  -2.925  1.00  2.58           C  
ATOM    134  HA  PRO A   9      11.946  16.708  -2.587  1.00  2.58           H  
ATOM    135 1HB  PRO A   9      13.602  18.452  -4.438  1.00  2.58           H  
ATOM    136 2HB  PRO A   9      12.741  18.903  -2.964  1.00  2.58           H  
ATOM    137 1HG  PRO A   9      15.405  18.608  -2.877  1.00  2.58           H  
ATOM    138 2HG  PRO A   9      14.416  18.025  -1.534  1.00  2.58           H  
ATOM    139 1HD  PRO A   9      15.708  16.411  -3.784  1.00  2.58           H  
ATOM    140 2HD  PRO A   9      15.453  16.038  -2.000  1.00  2.58           H  
ATOM    141  N   GLY A  10      12.515  16.011  -5.762  1.00  2.45           N  
ATOM    142  CA  GLY A  10      11.873  15.844  -7.067  1.00  2.45           C  
ATOM    143  C   GLY A  10      11.516  14.387  -7.286  1.00  2.45           C  
ATOM    144  O   GLY A  10      11.320  13.649  -6.324  1.00  2.45           O  
ATOM    145  H   GLY A  10      13.436  15.591  -5.623  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      10.974  16.459  -7.125  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      12.550  16.181  -7.850  1.00  2.45           H  
ATOM    148  N   CYS A  11      11.457  13.961  -8.555  1.00  2.32           N  
ATOM    149  CA  CYS A  11      11.152  12.568  -8.873  1.00  2.32           C  
ATOM    150  C   CYS A  11       9.790  12.183  -8.290  1.00  2.32           C  
ATOM    151  O   CYS A  11       9.016  13.048  -7.874  1.00  2.32           O  
ATOM    152  CB  CYS A  11      12.278  11.675  -8.315  1.00  2.32           C  
ATOM    153  SG  CYS A  11      12.260   9.960  -8.756  1.00  2.32           S  
ATOM    154  H   CYS A  11      11.630  14.615  -9.306  1.00  2.32           H  
ATOM    155  HA  CYS A  11      11.117  12.453  -9.958  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      13.246  12.086  -8.606  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      12.234  11.688  -7.241  1.00  2.32           H  
ATOM    158  HG  CYS A  11      11.019   9.702  -8.287  1.00  2.32           H  
ATOM    159  N   THR A  12       9.483  10.895  -8.307  1.00  2.19           N  
ATOM    160  CA  THR A  12       8.269  10.358  -7.742  1.00  2.19           C  
ATOM    161  C   THR A  12       8.544   9.061  -7.042  1.00  2.19           C  
ATOM    162  O   THR A  12       9.311   8.236  -7.536  1.00  2.19           O  
ATOM    163  CB  THR A  12       7.237  10.054  -8.821  1.00  2.19           C  
ATOM    164  OG1 THR A  12       6.070   9.476  -8.204  1.00  2.19           O  
ATOM    165  CG2 THR A  12       7.829   9.073  -9.829  1.00  2.19           C  
ATOM    166  H   THR A  12      10.126  10.244  -8.711  1.00  2.19           H  
ATOM    167  HA  THR A  12       7.866  11.068  -7.019  1.00  2.19           H  
ATOM    168  HB  THR A  12       6.952  10.978  -9.322  1.00  2.19           H  
ATOM    169  HG1 THR A  12       5.302   9.660  -8.764  1.00  2.19           H  
ATOM    170 1HG2 THR A  12       7.086   8.851 -10.598  1.00  2.19           H  
ATOM    171 2HG2 THR A  12       8.712   9.511 -10.294  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       8.110   8.157  -9.324  1.00  2.19           H  
ATOM    173  N   GLY A  13       7.801   8.832  -5.962  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.872   7.609  -5.170  1.00  2.09           C  
ATOM    175  C   GLY A  13       7.499   6.383  -5.988  1.00  2.09           C  
ATOM    176  O   GLY A  13       7.843   5.258  -5.630  1.00  2.09           O  
ATOM    177  H   GLY A  13       7.174   9.566  -5.663  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       8.882   7.492  -4.772  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       7.203   7.690  -4.317  1.00  2.09           H  
ATOM    180  N   GLN A  14       6.841   6.588  -7.134  1.00  2.09           N  
ATOM    181  CA  GLN A  14       6.477   5.467  -7.988  1.00  2.09           C  
ATOM    182  C   GLN A  14       7.720   4.735  -8.493  1.00  2.09           C  
ATOM    183  O   GLN A  14       7.637   3.574  -8.896  1.00  2.09           O  
ATOM    184  CB  GLN A  14       5.642   5.931  -9.182  1.00  2.09           C  
ATOM    185  CG  GLN A  14       4.247   6.414  -8.829  1.00  2.09           C  
ATOM    186  CD  GLN A  14       3.477   6.908 -10.049  1.00  2.09           C  
ATOM    187  OE1 GLN A  14       4.070   7.393 -11.018  1.00  2.09           O  
ATOM    188  NE2 GLN A  14       2.149   6.782 -10.011  1.00  2.09           N  
ATOM    189  H   GLN A  14       6.582   7.539  -7.413  1.00  2.09           H  
ATOM    190  HA  GLN A  14       5.886   4.764  -7.403  1.00  2.09           H  
ATOM    191 1HB  GLN A  14       6.154   6.732  -9.694  1.00  2.09           H  
ATOM    192 2HB  GLN A  14       5.542   5.110  -9.888  1.00  2.09           H  
ATOM    193 1HG  GLN A  14       3.693   5.590  -8.381  1.00  2.09           H  
ATOM    194 2HG  GLN A  14       4.335   7.237  -8.118  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14       1.594   7.086 -10.787  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14       1.706   6.379  -9.208  1.00  2.09           H  
ATOM    197  N   GLY A  15       8.868   5.420  -8.514  1.00  2.20           N  
ATOM    198  CA  GLY A  15      10.103   4.816  -8.971  1.00  2.20           C  
ATOM    199  C   GLY A  15      10.910   4.172  -7.837  1.00  2.20           C  
ATOM    200  O   GLY A  15      12.003   3.673  -8.080  1.00  2.20           O  
ATOM    201  H   GLY A  15       8.900   6.380  -8.166  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       9.882   4.069  -9.731  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      10.711   5.582  -9.445  1.00  2.20           H  
ATOM    204  N   HIS A  16      10.404   4.180  -6.607  1.00  2.46           N  
ATOM    205  CA  HIS A  16      11.179   3.653  -5.484  1.00  2.46           C  
ATOM    206  C   HIS A  16      11.429   2.150  -5.567  1.00  2.46           C  
ATOM    207  O   HIS A  16      10.528   1.368  -5.878  1.00  2.46           O  
ATOM    208  CB  HIS A  16      10.466   4.021  -4.163  1.00  2.46           C  
ATOM    209  CG  HIS A  16      11.211   3.657  -2.896  1.00  2.46           C  
ATOM    210  ND1 HIS A  16      11.176   2.397  -2.363  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      12.002   4.382  -2.073  1.00  2.46           C  
ATOM    212  CE1 HIS A  16      11.915   2.364  -1.273  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      12.429   3.550  -1.085  1.00  2.46           N  
ATOM    214  H   HIS A  16       9.480   4.570  -6.421  1.00  2.46           H  
ATOM    215  HA  HIS A  16      12.155   4.132  -5.468  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      10.247   5.087  -4.146  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       9.502   3.512  -4.130  1.00  2.46           H  
ATOM    218  HD1 HIS A  16      10.622   1.618  -2.714  1.00  2.46           H  
ATOM    219  HD2 HIS A  16      12.330   5.406  -2.061  1.00  2.46           H  
ATOM    220  HE1 HIS A  16      12.020   1.443  -0.705  1.00  2.46           H  
ATOM    221  N   VAL A  17      12.653   1.731  -5.226  1.00  2.89           N  
ATOM    222  CA  VAL A  17      12.945   0.301  -5.171  1.00  2.89           C  
ATOM    223  C   VAL A  17      12.510  -0.213  -3.817  1.00  2.89           C  
ATOM    224  O   VAL A  17      13.092   0.130  -2.793  1.00  2.89           O  
ATOM    225  CB  VAL A  17      14.448   0.023  -5.309  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      14.700  -1.471  -5.207  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      14.960   0.583  -6.608  1.00  2.89           C  
ATOM    228  H   VAL A  17      13.385   2.415  -5.030  1.00  2.89           H  
ATOM    229  HA  VAL A  17      12.395  -0.216  -5.956  1.00  2.89           H  
ATOM    230  HB  VAL A  17      14.969   0.498  -4.483  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      15.769  -1.665  -5.281  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      14.328  -1.841  -4.247  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      14.180  -1.982  -6.016  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      16.031   0.401  -6.690  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      14.444   0.118  -7.444  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      14.774   1.645  -6.610  1.00  2.89           H  
ATOM    237  N   ASN A  18      11.480  -1.032  -3.784  1.00  3.46           N  
ATOM    238  CA  ASN A  18      10.952  -1.383  -2.482  1.00  3.46           C  
ATOM    239  C   ASN A  18      11.819  -2.394  -1.753  1.00  3.46           C  
ATOM    240  O   ASN A  18      12.262  -3.392  -2.323  1.00  3.46           O  
ATOM    241  CB  ASN A  18       9.525  -1.837  -2.613  1.00  3.46           C  
ATOM    242  CG  ASN A  18       8.652  -0.697  -3.117  1.00  3.46           C  
ATOM    243  OD1 ASN A  18       9.044   0.486  -3.104  1.00  3.46           O  
ATOM    244  ND2 ASN A  18       7.471  -1.034  -3.560  1.00  3.46           N  
ATOM    245  H   ASN A  18      11.036  -1.341  -4.638  1.00  3.46           H  
ATOM    246  HA  ASN A  18      10.945  -0.488  -1.866  1.00  3.46           H  
ATOM    247 1HB  ASN A  18       9.465  -2.675  -3.305  1.00  3.46           H  
ATOM    248 2HB  ASN A  18       9.153  -2.174  -1.642  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18       6.848  -0.332  -3.905  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18       7.189  -1.992  -3.551  1.00  3.46           H  
ATOM    251  N   SER A  19      12.058  -2.095  -0.481  1.00  4.10           N  
ATOM    252  CA  SER A  19      12.833  -2.919   0.432  1.00  4.10           C  
ATOM    253  C   SER A  19      11.881  -3.695   1.313  1.00  4.10           C  
ATOM    254  O   SER A  19      10.669  -3.652   1.118  1.00  4.10           O  
ATOM    255  CB  SER A  19      13.724  -2.086   1.325  1.00  4.10           C  
ATOM    256  OG  SER A  19      12.972  -1.458   2.322  1.00  4.10           O  
ATOM    257  H   SER A  19      11.666  -1.238  -0.116  1.00  4.10           H  
ATOM    258  HA  SER A  19      13.437  -3.623  -0.142  1.00  4.10           H  
ATOM    259 1HB  SER A  19      14.486  -2.714   1.779  1.00  4.10           H  
ATOM    260 2HB  SER A  19      14.238  -1.332   0.728  1.00  4.10           H  
ATOM    261  HG  SER A  19      12.460  -0.762   1.889  1.00  4.10           H  
ATOM    262  N   ASN A  20      12.438  -4.373   2.308  1.00  4.66           N  
ATOM    263  CA  ASN A  20      11.657  -5.160   3.247  1.00  4.66           C  
ATOM    264  C   ASN A  20      11.314  -4.351   4.510  1.00  4.66           C  
ATOM    265  O   ASN A  20      10.860  -4.918   5.513  1.00  4.66           O  
ATOM    266  CB  ASN A  20      12.406  -6.423   3.615  1.00  4.66           C  
ATOM    267  CG  ASN A  20      12.504  -7.388   2.463  1.00  4.66           C  
ATOM    268  OD1 ASN A  20      11.557  -7.550   1.685  1.00  4.66           O  
ATOM    269  ND2 ASN A  20      13.637  -8.030   2.337  1.00  4.66           N  
ATOM    270  H   ASN A  20      13.441  -4.349   2.410  1.00  4.66           H  
ATOM    271  HA  ASN A  20      10.714  -5.435   2.771  1.00  4.66           H  
ATOM    272 1HB  ASN A  20      13.412  -6.166   3.953  1.00  4.66           H  
ATOM    273 2HB  ASN A  20      11.899  -6.915   4.445  1.00  4.66           H  
ATOM    274 1HD2 ASN A  20      13.761  -8.684   1.589  1.00  4.66           H  
ATOM    275 2HD2 ASN A  20      14.379  -7.869   2.987  1.00  4.66           H  
ATOM    276  N   ARG A  21      11.544  -3.028   4.462  1.00  4.99           N  
ATOM    277  CA  ARG A  21      11.248  -2.145   5.586  1.00  4.99           C  
ATOM    278  C   ARG A  21      10.502  -0.887   5.140  1.00  4.99           C  
ATOM    279  O   ARG A  21      10.709  -0.355   4.047  1.00  4.99           O  
ATOM    280  CB  ARG A  21      12.525  -1.734   6.309  1.00  4.99           C  
ATOM    281  CG  ARG A  21      13.292  -2.879   6.973  1.00  4.99           C  
ATOM    282  CD  ARG A  21      12.545  -3.414   8.151  1.00  4.99           C  
ATOM    283  NE  ARG A  21      13.284  -4.451   8.849  1.00  4.99           N  
ATOM    284  CZ  ARG A  21      13.227  -5.774   8.573  1.00  4.99           C  
ATOM    285  NH1 ARG A  21      12.453  -6.241   7.608  1.00  4.99           N  
ATOM    286  NH2 ARG A  21      13.959  -6.617   9.286  1.00  4.99           N  
ATOM    287  H   ARG A  21      11.942  -2.615   3.623  1.00  4.99           H  
ATOM    288  HA  ARG A  21      10.614  -2.685   6.288  1.00  4.99           H  
ATOM    289 1HB  ARG A  21      13.199  -1.256   5.597  1.00  4.99           H  
ATOM    290 2HB  ARG A  21      12.287  -1.000   7.077  1.00  4.99           H  
ATOM    291 1HG  ARG A  21      13.453  -3.688   6.267  1.00  4.99           H  
ATOM    292 2HG  ARG A  21      14.256  -2.509   7.320  1.00  4.99           H  
ATOM    293 1HD  ARG A  21      12.348  -2.605   8.853  1.00  4.99           H  
ATOM    294 2HD  ARG A  21      11.599  -3.839   7.817  1.00  4.99           H  
ATOM    295  HE  ARG A  21      13.894  -4.158   9.600  1.00  4.99           H  
ATOM    296 1HH1 ARG A  21      11.870  -5.612   7.034  1.00  4.99           H  
ATOM    297 2HH1 ARG A  21      12.425  -7.231   7.427  1.00  4.99           H  
ATOM    298 1HH2 ARG A  21      14.552  -6.269  10.026  1.00  4.99           H  
ATOM    299 2HH2 ARG A  21      13.922  -7.606   9.090  1.00  4.99           H  
ATOM    300  N   ASN A  22       9.675  -0.356   6.031  1.00  5.04           N  
ATOM    301  CA  ASN A  22       8.870   0.828   5.737  1.00  5.04           C  
ATOM    302  C   ASN A  22       9.642   2.139   5.821  1.00  5.04           C  
ATOM    303  O   ASN A  22       9.405   2.963   6.705  1.00  5.04           O  
ATOM    304  CB  ASN A  22       7.666   0.858   6.659  1.00  5.04           C  
ATOM    305  CG  ASN A  22       6.702  -0.241   6.357  1.00  5.04           C  
ATOM    306  OD1 ASN A  22       6.442  -0.549   5.189  1.00  5.04           O  
ATOM    307  ND2 ASN A  22       6.161  -0.843   7.382  1.00  5.04           N  
ATOM    308  H   ASN A  22       9.563  -0.809   6.928  1.00  5.04           H  
ATOM    309  HA  ASN A  22       8.508   0.743   4.709  1.00  5.04           H  
ATOM    310 1HB  ASN A  22       8.007   0.745   7.689  1.00  5.04           H  
ATOM    311 2HB  ASN A  22       7.155   1.806   6.598  1.00  5.04           H  
ATOM    312 1HD2 ASN A  22       5.508  -1.587   7.238  1.00  5.04           H  
ATOM    313 2HD2 ASN A  22       6.398  -0.560   8.312  1.00  5.04           H  
ATOM    314  N   THR A  23      10.570   2.317   4.893  1.00  4.85           N  
ATOM    315  CA  THR A  23      11.354   3.536   4.841  1.00  4.85           C  
ATOM    316  C   THR A  23      11.871   3.892   3.456  1.00  4.85           C  
ATOM    317  O   THR A  23      12.269   3.029   2.680  1.00  4.85           O  
ATOM    318  CB  THR A  23      12.566   3.435   5.758  1.00  4.85           C  
ATOM    319  OG1 THR A  23      13.241   4.683   5.767  1.00  4.85           O  
ATOM    320  CG2 THR A  23      13.512   2.369   5.246  1.00  4.85           C  
ATOM    321  H   THR A  23      10.712   1.559   4.225  1.00  4.85           H  
ATOM    322  HA  THR A  23      10.725   4.355   5.182  1.00  4.85           H  
ATOM    323  HB  THR A  23      12.244   3.189   6.769  1.00  4.85           H  
ATOM    324  HG1 THR A  23      12.652   5.345   6.160  1.00  4.85           H  
ATOM    325 1HG2 THR A  23      14.381   2.309   5.900  1.00  4.85           H  
ATOM    326 2HG2 THR A  23      12.999   1.406   5.230  1.00  4.85           H  
ATOM    327 3HG2 THR A  23      13.836   2.622   4.236  1.00  4.85           H  
ATOM    328  N   HIS A  24      11.979   5.193   3.214  1.00  4.51           N  
ATOM    329  CA  HIS A  24      12.573   5.757   2.003  1.00  4.51           C  
ATOM    330  C   HIS A  24      14.095   5.885   2.083  1.00  4.51           C  
ATOM    331  O   HIS A  24      14.735   6.335   1.133  1.00  4.51           O  
ATOM    332  CB  HIS A  24      11.959   7.114   1.675  1.00  4.51           C  
ATOM    333  CG  HIS A  24      12.115   8.117   2.745  1.00  4.51           C  
ATOM    334  ND1 HIS A  24      11.449   8.023   3.950  1.00  4.51           N  
ATOM    335  CD2 HIS A  24      12.858   9.241   2.809  1.00  4.51           C  
ATOM    336  CE1 HIS A  24      11.777   9.048   4.711  1.00  4.51           C  
ATOM    337  NE2 HIS A  24      12.631   9.809   4.044  1.00  4.51           N  
ATOM    338  H   HIS A  24      11.615   5.833   3.906  1.00  4.51           H  
ATOM    339  HA  HIS A  24      12.350   5.096   1.167  1.00  4.51           H  
ATOM    340 1HB  HIS A  24      12.437   7.511   0.788  1.00  4.51           H  
ATOM    341 2HB  HIS A  24      10.912   6.998   1.453  1.00  4.51           H  
ATOM    342  HD1 HIS A  24      10.808   7.303   4.227  1.00  4.51           H  
ATOM    343  HD2 HIS A  24      13.535   9.710   2.107  1.00  4.51           H  
ATOM    344  HE1 HIS A  24      11.351   9.151   5.708  1.00  4.51           H  
ATOM    345  N   ARG A  25      14.677   5.491   3.219  1.00  4.09           N  
ATOM    346  CA  ARG A  25      16.115   5.601   3.454  1.00  4.09           C  
ATOM    347  C   ARG A  25      16.999   4.650   2.639  1.00  4.09           C  
ATOM    348  O   ARG A  25      18.224   4.742   2.720  1.00  4.09           O  
ATOM    349  CB  ARG A  25      16.435   5.378   4.920  1.00  4.09           C  
ATOM    350  CG  ARG A  25      15.958   6.465   5.874  1.00  4.09           C  
ATOM    351  CD  ARG A  25      16.216   6.083   7.295  1.00  4.09           C  
ATOM    352  NE  ARG A  25      15.408   4.940   7.697  1.00  4.09           N  
ATOM    353  CZ  ARG A  25      15.568   4.244   8.847  1.00  4.09           C  
ATOM    354  NH1 ARG A  25      16.515   4.590   9.694  1.00  4.09           N  
ATOM    355  NH2 ARG A  25      14.779   3.216   9.132  1.00  4.09           N  
ATOM    356  H   ARG A  25      14.104   5.128   3.978  1.00  4.09           H  
ATOM    357  HA  ARG A  25      16.407   6.621   3.202  1.00  4.09           H  
ATOM    358 1HB  ARG A  25      15.978   4.444   5.241  1.00  4.09           H  
ATOM    359 2HB  ARG A  25      17.512   5.273   5.045  1.00  4.09           H  
ATOM    360 1HG  ARG A  25      16.492   7.391   5.663  1.00  4.09           H  
ATOM    361 2HG  ARG A  25      14.891   6.633   5.741  1.00  4.09           H  
ATOM    362 1HD  ARG A  25      17.266   5.819   7.415  1.00  4.09           H  
ATOM    363 2HD  ARG A  25      15.973   6.919   7.948  1.00  4.09           H  
ATOM    364  HE  ARG A  25      14.667   4.663   7.061  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25      17.118   5.372   9.485  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25      16.637   4.073  10.553  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25      14.048   2.937   8.490  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25      14.910   2.706   9.993  1.00  4.09           H  
ATOM    369  N   SER A  26      16.420   3.718   1.883  1.00  3.65           N  
ATOM    370  CA  SER A  26      17.262   2.831   1.089  1.00  3.65           C  
ATOM    371  C   SER A  26      18.209   3.618   0.216  1.00  3.65           C  
ATOM    372  O   SER A  26      17.804   4.536  -0.502  1.00  3.65           O  
ATOM    373  CB  SER A  26      16.467   1.938   0.167  1.00  3.65           C  
ATOM    374  OG  SER A  26      17.354   1.223  -0.695  1.00  3.65           O  
ATOM    375  H   SER A  26      15.412   3.653   1.845  1.00  3.65           H  
ATOM    376  HA  SER A  26      17.851   2.212   1.768  1.00  3.65           H  
ATOM    377 1HB  SER A  26      15.874   1.237   0.753  1.00  3.65           H  
ATOM    378 2HB  SER A  26      15.774   2.541  -0.427  1.00  3.65           H  
ATOM    379  HG  SER A  26      16.790   0.642  -1.228  1.00  3.65           H  
ATOM    380  N   LEU A  27      19.449   3.162   0.172  1.00  3.21           N  
ATOM    381  CA  LEU A  27      20.493   3.794  -0.611  1.00  3.21           C  
ATOM    382  C   LEU A  27      20.199   3.795  -2.104  1.00  3.21           C  
ATOM    383  O   LEU A  27      20.788   4.580  -2.846  1.00  3.21           O  
ATOM    384  CB  LEU A  27      21.830   3.093  -0.358  1.00  3.21           C  
ATOM    385  CG  LEU A  27      22.400   3.259   1.058  1.00  3.21           C  
ATOM    386  CD1 LEU A  27      23.649   2.399   1.209  1.00  3.21           C  
ATOM    387  CD2 LEU A  27      22.713   4.727   1.296  1.00  3.21           C  
ATOM    388  H   LEU A  27      19.686   2.374   0.757  1.00  3.21           H  
ATOM    389  HA  LEU A  27      20.577   4.831  -0.282  1.00  3.21           H  
ATOM    390 1HB  LEU A  27      21.707   2.029  -0.552  1.00  3.21           H  
ATOM    391 2HB  LEU A  27      22.564   3.487  -1.061  1.00  3.21           H  
ATOM    392  HG  LEU A  27      21.664   2.923   1.790  1.00  3.21           H  
ATOM    393 1HD1 LEU A  27      24.049   2.512   2.217  1.00  3.21           H  
ATOM    394 2HD1 LEU A  27      23.393   1.353   1.037  1.00  3.21           H  
ATOM    395 3HD1 LEU A  27      24.398   2.713   0.484  1.00  3.21           H  
ATOM    396 1HD2 LEU A  27      23.111   4.854   2.303  1.00  3.21           H  
ATOM    397 2HD2 LEU A  27      23.450   5.064   0.568  1.00  3.21           H  
ATOM    398 3HD2 LEU A  27      21.799   5.314   1.191  1.00  3.21           H  
ATOM    399  N   SER A  28      19.341   2.880  -2.568  1.00  2.84           N  
ATOM    400  CA  SER A  28      19.062   2.846  -3.998  1.00  2.84           C  
ATOM    401  C   SER A  28      18.000   3.872  -4.414  1.00  2.84           C  
ATOM    402  O   SER A  28      17.891   4.203  -5.596  1.00  2.84           O  
ATOM    403  CB  SER A  28      18.613   1.460  -4.410  1.00  2.84           C  
ATOM    404  OG  SER A  28      17.375   1.157  -3.851  1.00  2.84           O  
ATOM    405  H   SER A  28      18.842   2.259  -1.923  1.00  2.84           H  
ATOM    406  HA  SER A  28      19.984   3.081  -4.532  1.00  2.84           H  
ATOM    407 1HB  SER A  28      18.543   1.412  -5.496  1.00  2.84           H  
ATOM    408 2HB  SER A  28      19.350   0.724  -4.094  1.00  2.84           H  
ATOM    409  HG  SER A  28      16.808   1.922  -4.049  1.00  2.84           H  
ATOM    410  N   GLY A  29      17.191   4.336  -3.451  1.00  2.54           N  
ATOM    411  CA  GLY A  29      16.110   5.283  -3.716  1.00  2.54           C  
ATOM    412  C   GLY A  29      15.333   4.927  -4.981  1.00  2.54           C  
ATOM    413  O   GLY A  29      14.933   3.780  -5.207  1.00  2.54           O  
ATOM    414  H   GLY A  29      17.367   4.081  -2.479  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      15.430   5.302  -2.863  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      16.527   6.286  -3.810  1.00  2.54           H  
ATOM    417  N   CYS A  30      15.086   5.962  -5.778  1.00  2.32           N  
ATOM    418  CA  CYS A  30      14.468   5.870  -7.091  1.00  2.32           C  
ATOM    419  C   CYS A  30      15.577   5.848  -8.168  1.00  2.32           C  
ATOM    420  O   CYS A  30      16.329   6.826  -8.240  1.00  2.32           O  
ATOM    421  CB  CYS A  30      13.561   7.075  -7.358  1.00  2.32           C  
ATOM    422  SG  CYS A  30      12.013   7.268  -6.336  1.00  2.32           S  
ATOM    423  H   CYS A  30      15.404   6.868  -5.470  1.00  2.32           H  
ATOM    424  HA  CYS A  30      13.856   4.983  -7.114  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      14.143   7.987  -7.235  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      13.246   7.035  -8.397  1.00  2.32           H  
ATOM    427  N   PRO A  31      15.664   4.853  -9.090  1.00  2.18           N  
ATOM    428  CA  PRO A  31      16.649   4.791 -10.168  1.00  2.18           C  
ATOM    429  C   PRO A  31      16.555   6.027 -11.055  1.00  2.18           C  
ATOM    430  O   PRO A  31      17.524   6.421 -11.703  1.00  2.18           O  
ATOM    431  CB  PRO A  31      16.235   3.534 -10.938  1.00  2.18           C  
ATOM    432  CG  PRO A  31      15.506   2.700  -9.922  1.00  2.18           C  
ATOM    433  CD  PRO A  31      14.764   3.709  -9.066  1.00  2.18           C  
ATOM    434  HA  PRO A  31      17.654   4.685  -9.737  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      15.604   3.809 -11.796  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      17.128   3.033 -11.344  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      14.830   1.990 -10.421  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      16.220   2.104  -9.335  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      13.817   3.975  -9.546  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      14.640   3.299  -8.071  1.00  2.18           H  
ATOM    441  N   ILE A  32      15.389   6.662 -11.042  1.00  2.12           N  
ATOM    442  CA  ILE A  32      15.145   7.865 -11.799  1.00  2.12           C  
ATOM    443  C   ILE A  32      16.035   8.967 -11.273  1.00  2.12           C  
ATOM    444  O   ILE A  32      16.660   9.695 -12.044  1.00  2.12           O  
ATOM    445  CB  ILE A  32      13.709   8.320 -11.601  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      12.729   7.342 -12.208  1.00  2.12           C  
ATOM    447  CG2 ILE A  32      13.523   9.732 -12.162  1.00  2.12           C  
ATOM    448  CD1 ILE A  32      11.298   7.606 -11.763  1.00  2.12           C  
ATOM    449  H   ILE A  32      14.632   6.288 -10.495  1.00  2.12           H  
ATOM    450  HA  ILE A  32      15.363   7.687 -12.852  1.00  2.12           H  
ATOM    451  HB  ILE A  32      13.513   8.316 -10.557  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      12.778   7.413 -13.295  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      13.005   6.330 -11.912  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32      12.503  10.065 -11.985  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32      14.216  10.423 -11.674  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32      13.720   9.726 -13.233  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      10.630   6.877 -12.223  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32      11.234   7.527 -10.680  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32      11.000   8.609 -12.065  1.00  2.12           H  
ATOM    460  N   ALA A  33      16.068   9.114  -9.945  1.00  2.12           N  
ATOM    461  CA  ALA A  33      16.878  10.147  -9.341  1.00  2.12           C  
ATOM    462  C   ALA A  33      18.324   9.866  -9.651  1.00  2.12           C  
ATOM    463  O   ALA A  33      19.108  10.777  -9.918  1.00  2.12           O  
ATOM    464  CB  ALA A  33      16.652  10.203  -7.848  1.00  2.12           C  
ATOM    465  H   ALA A  33      15.589   8.453  -9.345  1.00  2.12           H  
ATOM    466  HA  ALA A  33      16.605  11.105  -9.787  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      17.264  10.991  -7.416  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      15.601  10.406  -7.656  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      16.924   9.245  -7.407  1.00  2.12           H  
ATOM    470  N   ALA A  34      18.689   8.581  -9.622  1.00  2.15           N  
ATOM    471  CA  ALA A  34      20.067   8.237  -9.920  1.00  2.15           C  
ATOM    472  C   ALA A  34      20.414   8.674 -11.335  1.00  2.15           C  
ATOM    473  O   ALA A  34      21.486   9.231 -11.577  1.00  2.15           O  
ATOM    474  CB  ALA A  34      20.297   6.750  -9.762  1.00  2.15           C  
ATOM    475  H   ALA A  34      18.000   7.865  -9.375  1.00  2.15           H  
ATOM    476  HA  ALA A  34      20.710   8.776  -9.226  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      21.340   6.521  -9.974  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      20.055   6.450  -8.743  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      19.665   6.210 -10.455  1.00  2.15           H  
ATOM    480  N   ALA A  35      19.481   8.464 -12.270  1.00  2.20           N  
ATOM    481  CA  ALA A  35      19.707   8.859 -13.648  1.00  2.20           C  
ATOM    482  C   ALA A  35      19.895  10.366 -13.757  1.00  2.20           C  
ATOM    483  O   ALA A  35      20.775  10.829 -14.489  1.00  2.20           O  
ATOM    484  CB  ALA A  35      18.545   8.414 -14.515  1.00  2.20           C  
ATOM    485  H   ALA A  35      18.618   7.982 -12.022  1.00  2.20           H  
ATOM    486  HA  ALA A  35      20.616   8.376 -13.994  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      18.735   8.691 -15.548  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      18.433   7.332 -14.439  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      17.632   8.893 -14.177  1.00  2.20           H  
ATOM    490  N   GLU A  36      19.103  11.138 -13.000  1.00  2.27           N  
ATOM    491  CA  GLU A  36      19.247  12.590 -13.040  1.00  2.27           C  
ATOM    492  C   GLU A  36      20.601  13.010 -12.481  1.00  2.27           C  
ATOM    493  O   GLU A  36      21.263  13.900 -13.029  1.00  2.27           O  
ATOM    494  CB  GLU A  36      18.132  13.290 -12.251  1.00  2.27           C  
ATOM    495  CG  GLU A  36      16.737  13.200 -12.876  1.00  2.27           C  
ATOM    496  CD  GLU A  36      15.665  13.930 -12.071  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      15.963  14.417 -10.998  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      14.551  14.006 -12.541  1.00  2.27           O  
ATOM    499  H   GLU A  36      18.377  10.702 -12.426  1.00  2.27           H  
ATOM    500  HA  GLU A  36      19.189  12.914 -14.077  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      18.073  12.857 -11.253  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      18.380  14.345 -12.133  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      16.771  13.617 -13.880  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      16.465  12.148 -12.959  1.00  2.27           H  
ATOM    505  N   LYS A  37      21.054  12.344 -11.420  1.00  2.35           N  
ATOM    506  CA  LYS A  37      22.339  12.678 -10.829  1.00  2.35           C  
ATOM    507  C   LYS A  37      23.459  12.392 -11.818  1.00  2.35           C  
ATOM    508  O   LYS A  37      24.407  13.179 -11.951  1.00  2.35           O  
ATOM    509  CB  LYS A  37      22.544  11.903  -9.531  1.00  2.35           C  
ATOM    510  CG  LYS A  37      21.644  12.358  -8.382  1.00  2.35           C  
ATOM    511  CD  LYS A  37      21.852  11.505  -7.147  1.00  2.35           C  
ATOM    512  CE  LYS A  37      20.935  11.934  -6.015  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      21.120  11.086  -4.805  1.00  2.35           N  
ATOM    514  H   LYS A  37      20.469  11.618 -10.996  1.00  2.35           H  
ATOM    515  HA  LYS A  37      22.351  13.746 -10.606  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      22.344  10.847  -9.710  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      23.581  11.991  -9.211  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      21.869  13.396  -8.137  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      20.606  12.299  -8.689  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      21.642  10.464  -7.398  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      22.887  11.582  -6.819  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      21.146  12.969  -5.757  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      19.898  11.855  -6.347  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      20.497  11.398  -4.075  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      20.915  10.123  -5.035  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      22.075  11.159  -4.486  1.00  2.35           H  
ATOM    527  N   LEU A  38      23.342  11.278 -12.544  1.00  2.45           N  
ATOM    528  CA  LEU A  38      24.348  10.942 -13.535  1.00  2.45           C  
ATOM    529  C   LEU A  38      24.329  11.955 -14.665  1.00  2.45           C  
ATOM    530  O   LEU A  38      25.382  12.412 -15.112  1.00  2.45           O  
ATOM    531  CB  LEU A  38      24.090   9.539 -14.078  1.00  2.45           C  
ATOM    532  CG  LEU A  38      24.337   8.409 -13.083  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      23.831   7.104 -13.666  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      25.822   8.341 -12.780  1.00  2.45           C  
ATOM    535  H   LEU A  38      22.555  10.647 -12.384  1.00  2.45           H  
ATOM    536  HA  LEU A  38      25.326  10.963 -13.060  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      23.052   9.480 -14.399  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      24.731   9.376 -14.946  1.00  2.45           H  
ATOM    539  HG  LEU A  38      23.793   8.605 -12.164  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      24.001   6.297 -12.954  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      22.765   7.190 -13.867  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      24.361   6.892 -14.593  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      26.010   7.541 -12.064  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      26.372   8.145 -13.702  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      26.148   9.292 -12.358  1.00  2.45           H  
ATOM    546  N   ALA A  39      23.136  12.362 -15.100  1.00  2.58           N  
ATOM    547  CA  ALA A  39      23.046  13.321 -16.184  1.00  2.58           C  
ATOM    548  C   ALA A  39      23.714  14.632 -15.810  1.00  2.58           C  
ATOM    549  O   ALA A  39      24.505  15.173 -16.582  1.00  2.58           O  
ATOM    550  CB  ALA A  39      21.594  13.569 -16.537  1.00  2.58           C  
ATOM    551  H   ALA A  39      22.280  11.966 -14.705  1.00  2.58           H  
ATOM    552  HA  ALA A  39      23.568  12.907 -17.049  1.00  2.58           H  
ATOM    553 1HB  ALA A  39      21.533  14.273 -17.365  1.00  2.58           H  
ATOM    554 2HB  ALA A  39      21.124  12.627 -16.820  1.00  2.58           H  
ATOM    555 3HB  ALA A  39      21.080  13.981 -15.670  1.00  2.58           H  
ATOM    556  N   LYS A  40      23.458  15.093 -14.582  1.00  2.78           N  
ATOM    557  CA  LYS A  40      24.036  16.342 -14.108  1.00  2.78           C  
ATOM    558  C   LYS A  40      25.543  16.204 -13.962  1.00  2.78           C  
ATOM    559  O   LYS A  40      26.298  17.130 -14.278  1.00  2.78           O  
ATOM    560  CB  LYS A  40      23.385  16.740 -12.787  1.00  2.78           C  
ATOM    561  CG  LYS A  40      21.924  17.185 -12.935  1.00  2.78           C  
ATOM    562  CD  LYS A  40      21.290  17.509 -11.592  1.00  2.78           C  
ATOM    563  CE  LYS A  40      19.825  17.905 -11.756  1.00  2.78           C  
ATOM    564  NZ  LYS A  40      19.170  18.192 -10.446  1.00  2.78           N  
ATOM    565  H   LYS A  40      22.804  14.588 -13.983  1.00  2.78           H  
ATOM    566  HA  LYS A  40      23.835  17.122 -14.844  1.00  2.78           H  
ATOM    567 1HB  LYS A  40      23.407  15.885 -12.105  1.00  2.78           H  
ATOM    568 2HB  LYS A  40      23.950  17.548 -12.328  1.00  2.78           H  
ATOM    569 1HG  LYS A  40      21.884  18.068 -13.576  1.00  2.78           H  
ATOM    570 2HG  LYS A  40      21.356  16.391 -13.415  1.00  2.78           H  
ATOM    571 1HD  LYS A  40      21.349  16.627 -10.949  1.00  2.78           H  
ATOM    572 2HD  LYS A  40      21.832  18.324 -11.115  1.00  2.78           H  
ATOM    573 1HE  LYS A  40      19.764  18.792 -12.383  1.00  2.78           H  
ATOM    574 2HE  LYS A  40      19.290  17.087 -12.245  1.00  2.78           H  
ATOM    575 1HZ  LYS A  40      18.204  18.445 -10.602  1.00  2.78           H  
ATOM    576 2HZ  LYS A  40      19.210  17.366  -9.864  1.00  2.78           H  
ATOM    577 3HZ  LYS A  40      19.648  18.953  -9.987  1.00  2.78           H  
ATOM    578  N   SER A  41      25.994  15.033 -13.512  1.00  3.18           N  
ATOM    579  CA  SER A  41      27.415  14.806 -13.352  1.00  3.18           C  
ATOM    580  C   SER A  41      28.085  14.898 -14.715  1.00  3.18           C  
ATOM    581  O   SER A  41      29.146  15.516 -14.848  1.00  3.18           O  
ATOM    582  CB  SER A  41      27.658  13.440 -12.740  1.00  3.18           C  
ATOM    583  OG  SER A  41      27.133  13.376 -11.435  1.00  3.18           O  
ATOM    584  H   SER A  41      25.343  14.298 -13.238  1.00  3.18           H  
ATOM    585  HA  SER A  41      27.827  15.574 -12.702  1.00  3.18           H  
ATOM    586 1HB  SER A  41      27.199  12.674 -13.357  1.00  3.18           H  
ATOM    587 2HB  SER A  41      28.727  13.242 -12.715  1.00  3.18           H  
ATOM    588  HG  SER A  41      26.153  13.447 -11.539  1.00  3.18           H  
ATOM    589  N   HIS A  42      27.440  14.346 -15.744  1.00  3.95           N  
ATOM    590  CA  HIS A  42      28.007  14.374 -17.079  1.00  3.95           C  
ATOM    591  C   HIS A  42      28.049  15.812 -17.611  1.00  3.95           C  
ATOM    592  O   HIS A  42      29.018  16.213 -18.267  1.00  3.95           O  
ATOM    593  CB  HIS A  42      27.240  13.447 -18.026  1.00  3.95           C  
ATOM    594  CG  HIS A  42      27.409  11.963 -17.693  1.00  3.95           C  
ATOM    595  ND1 HIS A  42      28.649  11.358 -17.545  1.00  3.95           N  
ATOM    596  CD2 HIS A  42      26.491  10.983 -17.498  1.00  3.95           C  
ATOM    597  CE1 HIS A  42      28.479  10.078 -17.263  1.00  3.95           C  
ATOM    598  NE2 HIS A  42      27.181   9.821 -17.233  1.00  3.95           N  
ATOM    599  H   HIS A  42      26.562  13.849 -15.579  1.00  3.95           H  
ATOM    600  HA  HIS A  42      29.028  14.012 -17.041  1.00  3.95           H  
ATOM    601 1HB  HIS A  42      26.177  13.687 -17.978  1.00  3.95           H  
ATOM    602 2HB  HIS A  42      27.570  13.614 -19.047  1.00  3.95           H  
ATOM    603  HD1 HIS A  42      29.563  11.806 -17.590  1.00  3.95           H  
ATOM    604  HD2 HIS A  42      25.400  10.979 -17.516  1.00  3.95           H  
ATOM    605  HE1 HIS A  42      29.340   9.431 -17.107  1.00  3.95           H  
ATOM    606  N   GLU A  43      27.018  16.614 -17.311  1.00  5.30           N  
ATOM    607  CA  GLU A  43      27.027  18.008 -17.756  1.00  5.30           C  
ATOM    608  C   GLU A  43      28.218  18.751 -17.142  1.00  5.30           C  
ATOM    609  O   GLU A  43      28.827  19.604 -17.791  1.00  5.30           O  
ATOM    610  CB  GLU A  43      25.722  18.730 -17.383  1.00  5.30           C  
ATOM    611  CG  GLU A  43      24.482  18.287 -18.166  1.00  5.30           C  
ATOM    612  CD  GLU A  43      23.208  19.003 -17.737  1.00  5.30           C  
ATOM    613  OE1 GLU A  43      23.251  19.760 -16.793  1.00  5.30           O  
ATOM    614  OE2 GLU A  43      22.192  18.787 -18.360  1.00  5.30           O  
ATOM    615  H   GLU A  43      26.217  16.239 -16.800  1.00  5.30           H  
ATOM    616  HA  GLU A  43      27.137  18.024 -18.840  1.00  5.30           H  
ATOM    617 1HB  GLU A  43      25.517  18.577 -16.326  1.00  5.30           H  
ATOM    618 2HB  GLU A  43      25.848  19.801 -17.536  1.00  5.30           H  
ATOM    619 1HG  GLU A  43      24.652  18.477 -19.225  1.00  5.30           H  
ATOM    620 2HG  GLU A  43      24.354  17.218 -18.038  1.00  5.30           H  
ATOM    621  N   LYS A  44      28.542  18.428 -15.883  1.00  7.47           N  
ATOM    622  CA  LYS A  44      29.675  19.036 -15.188  1.00  7.47           C  
ATOM    623  C   LYS A  44      31.021  18.563 -15.756  1.00  7.47           C  
ATOM    624  O   LYS A  44      31.969  19.345 -15.852  1.00  7.47           O  
ATOM    625  CB  LYS A  44      29.588  18.748 -13.688  1.00  7.47           C  
ATOM    626  CG  LYS A  44      28.450  19.481 -12.980  1.00  7.47           C  
ATOM    627  CD  LYS A  44      28.387  19.128 -11.505  1.00  7.47           C  
ATOM    628  CE  LYS A  44      27.240  19.851 -10.814  1.00  7.47           C  
ATOM    629  NZ  LYS A  44      27.151  19.495  -9.371  1.00  7.47           N  
ATOM    630  H   LYS A  44      27.959  17.750 -15.388  1.00  7.47           H  
ATOM    631  HA  LYS A  44      29.620  20.115 -15.332  1.00  7.47           H  
ATOM    632 1HB  LYS A  44      29.442  17.680 -13.534  1.00  7.47           H  
ATOM    633 2HB  LYS A  44      30.525  19.022 -13.209  1.00  7.47           H  
ATOM    634 1HG  LYS A  44      28.592  20.556 -13.084  1.00  7.47           H  
ATOM    635 2HG  LYS A  44      27.505  19.214 -13.451  1.00  7.47           H  
ATOM    636 1HD  LYS A  44      28.239  18.051 -11.402  1.00  7.47           H  
ATOM    637 2HD  LYS A  44      29.324  19.398 -11.022  1.00  7.47           H  
ATOM    638 1HE  LYS A  44      27.390  20.926 -10.905  1.00  7.47           H  
ATOM    639 2HE  LYS A  44      26.303  19.581 -11.303  1.00  7.47           H  
ATOM    640 1HZ  LYS A  44      26.381  19.991  -8.946  1.00  7.47           H  
ATOM    641 2HZ  LYS A  44      27.003  18.500  -9.279  1.00  7.47           H  
ATOM    642 3HZ  LYS A  44      28.012  19.750  -8.907  1.00  7.47           H  
ATOM    643  N   GLN A  45      31.105  17.281 -16.131  1.00 10.64           N  
ATOM    644  CA  GLN A  45      32.325  16.704 -16.708  1.00 10.64           C  
ATOM    645  C   GLN A  45      32.675  17.313 -18.066  1.00 10.64           C  
ATOM    646  O   GLN A  45      33.846  17.519 -18.384  1.00 10.64           O  
ATOM    647  CB  GLN A  45      32.162  15.193 -16.912  1.00 10.64           C  
ATOM    648  CG  GLN A  45      32.107  14.354 -15.652  1.00 10.64           C  
ATOM    649  CD  GLN A  45      31.680  12.907 -15.951  1.00 10.64           C  
ATOM    650  OE1 GLN A  45      31.148  12.616 -17.042  1.00 10.64           O  
ATOM    651  NE2 GLN A  45      31.907  12.007 -14.995  1.00 10.64           N  
ATOM    652  H   GLN A  45      30.296  16.678 -15.985  1.00 10.64           H  
ATOM    653  HA  GLN A  45      33.152  16.894 -16.024  1.00 10.64           H  
ATOM    654 1HB  GLN A  45      31.246  15.012 -17.468  1.00 10.64           H  
ATOM    655 2HB  GLN A  45      32.984  14.825 -17.523  1.00 10.64           H  
ATOM    656 1HG  GLN A  45      33.103  14.327 -15.212  1.00 10.64           H  
ATOM    657 2HG  GLN A  45      31.414  14.791 -14.953  1.00 10.64           H  
ATOM    658 1HE2 GLN A  45      31.651  11.050 -15.133  1.00 10.64           H  
ATOM    659 2HE2 GLN A  45      32.339  12.289 -14.138  1.00 10.64           H  
ATOM    660  N   GLN A  46      31.648  17.581 -18.872  1.00 14.69           N  
ATOM    661  CA  GLN A  46      31.813  18.107 -20.224  1.00 14.69           C  
ATOM    662  C   GLN A  46      32.554  19.460 -20.269  1.00 14.69           C  
ATOM    663  O   GLN A  46      32.120  20.423 -19.627  1.00 14.69           O  
ATOM    664  CB  GLN A  46      30.421  18.269 -20.848  1.00 14.69           C  
ATOM    665  CG  GLN A  46      30.358  18.903 -22.247  1.00 14.69           C  
ATOM    666  CD  GLN A  46      30.946  18.058 -23.359  1.00 14.69           C  
ATOM    667  OE1 GLN A  46      30.606  16.881 -23.528  1.00 14.69           O  
ATOM    668  NE2 GLN A  46      31.814  18.674 -24.154  1.00 14.69           N  
ATOM    669  H   GLN A  46      30.705  17.362 -18.543  1.00 14.69           H  
ATOM    670  HA  GLN A  46      32.335  17.356 -20.798  1.00 14.69           H  
ATOM    671 1HB  GLN A  46      29.943  17.289 -20.904  1.00 14.69           H  
ATOM    672 2HB  GLN A  46      29.806  18.878 -20.182  1.00 14.69           H  
ATOM    673 1HG  GLN A  46      29.315  19.099 -22.487  1.00 14.69           H  
ATOM    674 2HG  GLN A  46      30.910  19.843 -22.216  1.00 14.69           H  
ATOM    675 1HE2 GLN A  46      32.233  18.185 -24.919  1.00 14.69           H  
ATOM    676 2HE2 GLN A  46      32.049  19.643 -23.980  1.00 14.69           H  
ATOM    677  N   PRO A  47      33.677  19.574 -21.018  1.00 18.63           N  
ATOM    678  CA  PRO A  47      34.426  20.801 -21.215  1.00 18.63           C  
ATOM    679  C   PRO A  47      33.528  21.895 -21.756  1.00 18.63           C  
ATOM    680  O   PRO A  47      32.743  21.675 -22.689  1.00 18.63           O  
ATOM    681  CB  PRO A  47      35.498  20.382 -22.227  1.00 18.63           C  
ATOM    682  CG  PRO A  47      35.696  18.905 -21.972  1.00 18.63           C  
ATOM    683  CD  PRO A  47      34.328  18.377 -21.616  1.00 18.63           C  
ATOM    684  HA  PRO A  47      34.876  21.103 -20.255  1.00 18.63           H  
ATOM    685 1HB  PRO A  47      35.155  20.600 -23.250  1.00 18.63           H  
ATOM    686 2HB  PRO A  47      36.415  20.968 -22.067  1.00 18.63           H  
ATOM    687 1HG  PRO A  47      36.123  18.417 -22.860  1.00 18.63           H  
ATOM    688 2HG  PRO A  47      36.422  18.762 -21.155  1.00 18.63           H  
ATOM    689 1HD  PRO A  47      33.810  18.021 -22.503  1.00 18.63           H  
ATOM    690 2HD  PRO A  47      34.474  17.586 -20.861  1.00 18.63           H  
ATOM    691  N   GLN A  48      33.692  23.101 -21.244  1.00 20.99           N  
ATOM    692  CA  GLN A  48      32.838  24.202 -21.663  1.00 20.99           C  
ATOM    693  C   GLN A  48      33.332  24.878 -22.934  1.00 20.99           C  
ATOM    694  O   GLN A  48      33.865  25.988 -22.919  1.00 20.99           O  
ATOM    695  CB  GLN A  48      32.688  25.188 -20.512  1.00 20.99           C  
ATOM    696  CG  GLN A  48      32.039  24.536 -19.279  1.00 20.99           C  
ATOM    697  CD  GLN A  48      30.575  24.135 -19.522  1.00 20.99           C  
ATOM    698  OE1 GLN A  48      29.724  25.011 -19.716  1.00 20.99           O  
ATOM    699  NE2 GLN A  48      30.276  22.832 -19.523  1.00 20.99           N  
ATOM    700  H   GLN A  48      34.372  23.249 -20.512  1.00 20.99           H  
ATOM    701  HA  GLN A  48      31.849  23.799 -21.875  1.00 20.99           H  
ATOM    702 1HB  GLN A  48      33.664  25.578 -20.228  1.00 20.99           H  
ATOM    703 2HB  GLN A  48      32.070  26.028 -20.828  1.00 20.99           H  
ATOM    704 1HG  GLN A  48      32.597  23.632 -19.022  1.00 20.99           H  
ATOM    705 2HG  GLN A  48      32.068  25.241 -18.448  1.00 20.99           H  
ATOM    706 1HE2 GLN A  48      29.335  22.536 -19.679  1.00 20.99           H  
ATOM    707 2HE2 GLN A  48      30.990  22.108 -19.370  1.00 20.99           H  
ATOM    708  N   THR A  49      33.149  24.163 -24.033  1.00 21.38           N  
ATOM    709  CA  THR A  49      33.579  24.593 -25.356  1.00 21.38           C  
ATOM    710  C   THR A  49      32.917  25.915 -25.722  1.00 21.38           C  
ATOM    711  O   THR A  49      31.705  26.069 -25.561  1.00 21.38           O  
ATOM    712  CB  THR A  49      33.232  23.525 -26.412  1.00 21.38           C  
ATOM    713  OG1 THR A  49      33.870  22.290 -26.059  1.00 21.38           O  
ATOM    714  CG2 THR A  49      33.696  23.957 -27.799  1.00 21.38           C  
ATOM    715  H   THR A  49      32.715  23.248 -23.905  1.00 21.38           H  
ATOM    716  HA  THR A  49      34.659  24.742 -25.345  1.00 21.38           H  
ATOM    717  HB  THR A  49      32.155  23.373 -26.428  1.00 21.38           H  
ATOM    718  HG1 THR A  49      33.525  21.997 -25.205  1.00 21.38           H  
ATOM    719 1HG2 THR A  49      33.440  23.182 -28.520  1.00 21.38           H  
ATOM    720 2HG2 THR A  49      33.205  24.886 -28.079  1.00 21.38           H  
ATOM    721 3HG2 THR A  49      34.775  24.104 -27.792  1.00 21.38           H  
ATOM    722  N   GLY A  50      33.706  26.865 -26.217  1.00 20.55           N  
ATOM    723  CA  GLY A  50      33.167  28.164 -26.591  1.00 20.55           C  
ATOM    724  C   GLY A  50      34.216  29.071 -27.221  1.00 20.55           C  
ATOM    725  O   GLY A  50      35.334  28.650 -27.512  1.00 20.55           O  
ATOM    726  H   GLY A  50      34.693  26.682 -26.322  1.00 20.55           H  
ATOM    727 1HA  GLY A  50      32.342  28.023 -27.289  1.00 20.55           H  
ATOM    728 2HA  GLY A  50      32.752  28.647 -25.707  1.00 20.55           H  
ATOM    729  N   ASP A  51      33.849  30.336 -27.400  1.00 19.65           N  
ATOM    730  CA  ASP A  51      34.693  31.324 -28.070  1.00 19.65           C  
ATOM    731  C   ASP A  51      35.970  31.835 -27.357  1.00 19.65           C  
ATOM    732  O   ASP A  51      36.987  32.016 -28.033  1.00 19.65           O  
ATOM    733  CB  ASP A  51      33.839  32.537 -28.431  1.00 19.65           C  
ATOM    734  CG  ASP A  51      32.834  32.235 -29.526  1.00 19.65           C  
ATOM    735  OD1 ASP A  51      32.947  31.203 -30.145  1.00 19.65           O  
ATOM    736  OD2 ASP A  51      31.955  33.033 -29.727  1.00 19.65           O  
ATOM    737  H   ASP A  51      32.923  30.612 -27.106  1.00 19.65           H  
ATOM    738  HA  ASP A  51      35.019  30.870 -29.006  1.00 19.65           H  
ATOM    739 1HB  ASP A  51      33.302  32.892 -27.557  1.00 19.65           H  
ATOM    740 2HB  ASP A  51      34.490  33.348 -28.765  1.00 19.65           H  
ATOM    741  N   PRO A  52      36.013  32.056 -26.021  1.00 19.33           N  
ATOM    742  CA  PRO A  52      37.147  32.658 -25.332  1.00 19.33           C  
ATOM    743  C   PRO A  52      38.297  31.684 -25.123  1.00 19.33           C  
ATOM    744  O   PRO A  52      38.633  31.332 -23.989  1.00 19.33           O  
ATOM    745  CB  PRO A  52      36.519  33.110 -24.013  1.00 19.33           C  
ATOM    746  CG  PRO A  52      35.447  32.090 -23.739  1.00 19.33           C  
ATOM    747  CD  PRO A  52      34.896  31.704 -25.107  1.00 19.33           C  
ATOM    748  HA  PRO A  52      37.490  33.528 -25.912  1.00 19.33           H  
ATOM    749 1HB  PRO A  52      37.285  33.143 -23.225  1.00 19.33           H  
ATOM    750 2HB  PRO A  52      36.123  34.132 -24.117  1.00 19.33           H  
ATOM    751 1HG  PRO A  52      35.878  31.230 -23.207  1.00 19.33           H  
ATOM    752 2HG  PRO A  52      34.678  32.518 -23.078  1.00 19.33           H  
ATOM    753 1HD  PRO A  52      34.751  30.629 -25.049  1.00 19.33           H  
ATOM    754 2HD  PRO A  52      33.981  32.259 -25.342  1.00 19.33           H  
ATOM    755  N   SER A  53      38.886  31.246 -26.226  1.00 19.65           N  
ATOM    756  CA  SER A  53      39.986  30.296 -26.207  1.00 19.65           C  
ATOM    757  C   SER A  53      41.186  30.822 -25.457  1.00 19.65           C  
ATOM    758  O   SER A  53      41.553  31.991 -25.576  1.00 19.65           O  
ATOM    759  CB  SER A  53      40.410  29.937 -27.614  1.00 19.65           C  
ATOM    760  OG  SER A  53      41.572  29.118 -27.614  1.00 19.65           O  
ATOM    761  H   SER A  53      38.524  31.587 -27.115  1.00 19.65           H  
ATOM    762  HA  SER A  53      39.640  29.391 -25.704  1.00 19.65           H  
ATOM    763 1HB  SER A  53      39.590  29.413 -28.106  1.00 19.65           H  
ATOM    764 2HB  SER A  53      40.601  30.847 -28.183  1.00 19.65           H  
ATOM    765  HG  SER A  53      41.608  28.725 -28.495  1.00 19.65           H  
ATOM    766  N   LYS A  54      41.810  29.927 -24.708  1.00 20.55           N  
ATOM    767  CA  LYS A  54      43.005  30.225 -23.942  1.00 20.55           C  
ATOM    768  C   LYS A  54      44.199  29.455 -24.501  1.00 20.55           C  
ATOM    769  O   LYS A  54      45.204  29.268 -23.813  1.00 20.55           O  
ATOM    770  CB  LYS A  54      42.781  29.881 -22.470  1.00 20.55           C  
ATOM    771  CG  LYS A  54      41.611  30.645 -21.822  1.00 20.55           C  
ATOM    772  CD  LYS A  54      41.866  32.147 -21.763  1.00 20.55           C  
ATOM    773  CE  LYS A  54      40.721  32.875 -21.065  1.00 20.55           C  
ATOM    774  NZ  LYS A  54      40.947  34.353 -21.009  1.00 20.55           N  
ATOM    775  H   LYS A  54      41.430  28.993 -24.666  1.00 20.55           H  
ATOM    776  HA  LYS A  54      43.222  31.290 -24.028  1.00 20.55           H  
ATOM    777 1HB  LYS A  54      42.584  28.815 -22.373  1.00 20.55           H  
ATOM    778 2HB  LYS A  54      43.685  30.103 -21.903  1.00 20.55           H  
ATOM    779 1HG  LYS A  54      40.698  30.471 -22.398  1.00 20.55           H  
ATOM    780 2HG  LYS A  54      41.452  30.275 -20.811  1.00 20.55           H  
ATOM    781 1HD  LYS A  54      42.796  32.344 -21.231  1.00 20.55           H  
ATOM    782 2HD  LYS A  54      41.957  32.536 -22.781  1.00 20.55           H  
ATOM    783 1HE  LYS A  54      39.795  32.679 -21.612  1.00 20.55           H  
ATOM    784 2HE  LYS A  54      40.620  32.493 -20.050  1.00 20.55           H  
ATOM    785 1HZ  LYS A  54      40.166  34.794 -20.547  1.00 20.55           H  
ATOM    786 2HZ  LYS A  54      41.797  34.548 -20.498  1.00 20.55           H  
ATOM    787 3HZ  LYS A  54      41.029  34.712 -21.951  1.00 20.55           H  
ATOM    788  N   SER A  55      44.070  28.960 -25.735  1.00 21.84           N  
ATOM    789  CA  SER A  55      45.144  28.161 -26.329  1.00 21.84           C  
ATOM    790  C   SER A  55      46.474  28.909 -26.400  1.00 21.84           C  
ATOM    791  O   SER A  55      46.526  30.096 -26.735  1.00 21.84           O  
ATOM    792  CB  SER A  55      44.759  27.709 -27.723  1.00 21.84           C  
ATOM    793  OG  SER A  55      45.808  26.995 -28.330  1.00 21.84           O  
ATOM    794  H   SER A  55      43.217  29.141 -26.273  1.00 21.84           H  
ATOM    795  HA  SER A  55      45.290  27.277 -25.708  1.00 21.84           H  
ATOM    796 1HB  SER A  55      43.869  27.085 -27.673  1.00 21.84           H  
ATOM    797 2HB  SER A  55      44.513  28.581 -28.327  1.00 21.84           H  
ATOM    798  HG  SER A  55      46.604  27.564 -28.267  1.00 21.84           H  
ATOM    799  N   SER A  56      47.545  28.187 -26.086  1.00 23.21           N  
ATOM    800  CA  SER A  56      48.912  28.695 -26.126  1.00 23.21           C  
ATOM    801  C   SER A  56      49.451  28.684 -27.547  1.00 23.21           C  
ATOM    802  O   SER A  56      48.818  28.119 -28.444  1.00 23.21           O  
ATOM    803  CB  SER A  56      49.806  27.862 -25.228  1.00 23.21           C  
ATOM    804  OG  SER A  56      49.959  26.569 -25.738  1.00 23.21           O  
ATOM    805  H   SER A  56      47.399  27.227 -25.806  1.00 23.21           H  
ATOM    806  HA  SER A  56      48.910  29.725 -25.767  1.00 23.21           H  
ATOM    807 1HB  SER A  56      50.783  28.339 -25.142  1.00 23.21           H  
ATOM    808 2HB  SER A  56      49.376  27.815 -24.228  1.00 23.21           H  
ATOM    809  HG  SER A  56      50.356  26.678 -26.609  1.00 23.21           H  
ATOM    810  N   SER A  57      50.617  29.295 -27.745  1.00 24.27           N  
ATOM    811  CA  SER A  57      51.270  29.328 -29.048  1.00 24.27           C  
ATOM    812  C   SER A  57      52.784  29.430 -28.894  1.00 24.27           C  
ATOM    813  O   SER A  57      53.286  29.765 -27.820  1.00 24.27           O  
ATOM    814  CB  SER A  57      50.758  30.499 -29.860  1.00 24.27           C  
ATOM    815  OG  SER A  57      51.144  31.710 -29.278  1.00 24.27           O  
ATOM    816  H   SER A  57      51.071  29.749 -26.965  1.00 24.27           H  
ATOM    817  HA  SER A  57      51.041  28.401 -29.577  1.00 24.27           H  
ATOM    818 1HB  SER A  57      51.152  30.438 -30.874  1.00 24.27           H  
ATOM    819 2HB  SER A  57      49.671  30.451 -29.927  1.00 24.27           H  
ATOM    820  HG  SER A  57      52.107  31.705 -29.273  1.00 24.27           H  
ATOM    821  N   ASN A  58      53.505  29.154 -29.977  1.00 24.67           N  
ATOM    822  CA  ASN A  58      54.964  29.227 -29.992  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.487  29.867 -31.267  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.396  29.291 -32.351  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.571  27.852 -29.803  1.00 24.67           C  
ATOM    826  CG  ASN A  58      57.098  27.860 -29.716  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.807  28.800 -30.115  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.626  26.786 -29.175  1.00 24.67           N  
ATOM    829  H   ASN A  58      53.025  28.882 -30.823  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.288  29.860 -29.163  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.174  27.407 -28.888  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.273  27.210 -30.632  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.619  26.714 -29.076  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.036  26.043 -28.858  1.00 24.67           H  
ATOM    835  N   SER A  59      55.993  31.083 -31.129  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.511  31.872 -32.238  1.00 24.67           C  
ATOM    837  C   SER A  59      57.948  32.289 -31.946  1.00 24.67           C  
ATOM    838  O   SER A  59      58.417  33.309 -32.456  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.642  33.093 -32.477  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.575  33.898 -31.332  1.00 24.67           O  
ATOM    841  H   SER A  59      56.039  31.482 -30.198  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.512  31.258 -33.140  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.050  33.669 -33.307  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.640  32.774 -32.761  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.485  34.137 -31.122  1.00 24.67           H  
ATOM    846  N   ASP A  60      58.590  31.543 -31.045  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.948  31.834 -30.598  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.952  31.799 -31.750  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.057  32.329 -31.618  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.783  30.985 -32.659  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.374  30.852 -29.503  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.581  31.036 -28.192  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      58.856  32.001 -28.086  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.717  30.215 -27.315  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.131  30.699 -30.692  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.959  32.838 -30.176  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.236  29.829 -29.855  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.435  30.982 -29.290  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642171 MODEL 3 line_9_sample7
PFRMAT TS
TARGET line_9_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.750  -1.151  -1.799  1.00  8.43           N  
ATOM      2  CA  GLU A   1       5.011  -0.536  -2.192  1.00  8.43           C  
ATOM      3  C   GLU A   1       4.786   0.919  -2.592  1.00  8.43           C  
ATOM      4  O   GLU A   1       3.737   1.266  -3.137  1.00  8.43           O  
ATOM      5  CB  GLU A   1       5.645  -1.327  -3.347  1.00  8.43           C  
ATOM      6  CG  GLU A   1       6.060  -2.766  -2.974  1.00  8.43           C  
ATOM      7  CD  GLU A   1       6.671  -3.552  -4.123  1.00  8.43           C  
ATOM      8  OE1 GLU A   1       6.503  -3.162  -5.253  1.00  8.43           O  
ATOM      9  OE2 GLU A   1       7.314  -4.546  -3.856  1.00  8.43           O  
ATOM     10 1H   GLU A   1       3.931  -2.046  -1.368  1.00  8.43           H  
ATOM     11 2H   GLU A   1       3.277  -0.549  -1.140  1.00  8.43           H  
ATOM     12 3H   GLU A   1       3.171  -1.279  -2.615  1.00  8.43           H  
ATOM     13  HA  GLU A   1       5.691  -0.553  -1.340  1.00  8.43           H  
ATOM     14 1HB  GLU A   1       4.942  -1.385  -4.177  1.00  8.43           H  
ATOM     15 2HB  GLU A   1       6.533  -0.803  -3.704  1.00  8.43           H  
ATOM     16 1HG  GLU A   1       6.787  -2.717  -2.164  1.00  8.43           H  
ATOM     17 2HG  GLU A   1       5.184  -3.298  -2.605  1.00  8.43           H  
ATOM     18  N   ASN A   2       5.770   1.770  -2.311  1.00  6.95           N  
ATOM     19  CA  ASN A   2       5.683   3.196  -2.634  1.00  6.95           C  
ATOM     20  C   ASN A   2       7.060   3.857  -2.518  1.00  6.95           C  
ATOM     21  O   ASN A   2       8.050   3.197  -2.196  1.00  6.95           O  
ATOM     22  CB  ASN A   2       4.665   3.889  -1.723  1.00  6.95           C  
ATOM     23  CG  ASN A   2       3.929   5.050  -2.386  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       4.520   5.826  -3.150  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       2.659   5.170  -2.101  1.00  6.95           N  
ATOM     26  H   ASN A   2       6.610   1.428  -1.865  1.00  6.95           H  
ATOM     27  HA  ASN A   2       5.357   3.301  -3.670  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       3.926   3.170  -1.374  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       5.178   4.268  -0.842  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       2.122   5.908  -2.505  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       2.224   4.518  -1.481  1.00  6.95           H  
ATOM     32  N   VAL A   3       7.110   5.168  -2.776  1.00  5.53           N  
ATOM     33  CA  VAL A   3       8.292   6.041  -2.642  1.00  5.53           C  
ATOM     34  C   VAL A   3       9.445   5.748  -3.605  1.00  5.53           C  
ATOM     35  O   VAL A   3       9.836   6.594  -4.411  1.00  5.53           O  
ATOM     36  CB  VAL A   3       8.830   6.002  -1.193  1.00  5.53           C  
ATOM     37  CG1 VAL A   3      10.141   6.788  -1.089  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       7.775   6.580  -0.265  1.00  5.53           C  
ATOM     39  H   VAL A   3       6.243   5.600  -3.064  1.00  5.53           H  
ATOM     40  HA  VAL A   3       7.958   7.061  -2.833  1.00  5.53           H  
ATOM     41  HB  VAL A   3       9.050   4.981  -0.905  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3      10.505   6.747  -0.064  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3      10.889   6.363  -1.748  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       9.963   7.825  -1.368  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3       8.141   6.553   0.760  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       7.571   7.612  -0.550  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       6.861   5.999  -0.336  1.00  5.53           H  
ATOM     48  N   LEU A   4       9.980   4.540  -3.542  1.00  4.37           N  
ATOM     49  CA  LEU A   4      11.134   4.168  -4.347  1.00  4.37           C  
ATOM     50  C   LEU A   4      10.747   3.793  -5.775  1.00  4.37           C  
ATOM     51  O   LEU A   4      10.774   2.631  -6.177  1.00  4.37           O  
ATOM     52  CB  LEU A   4      11.862   3.017  -3.667  1.00  4.37           C  
ATOM     53  CG  LEU A   4      12.431   3.315  -2.279  1.00  4.37           C  
ATOM     54  CD1 LEU A   4      13.050   2.050  -1.708  1.00  4.37           C  
ATOM     55  CD2 LEU A   4      13.465   4.401  -2.400  1.00  4.37           C  
ATOM     56  H   LEU A   4       9.571   3.877  -2.894  1.00  4.37           H  
ATOM     57  HA  LEU A   4      11.808   5.021  -4.395  1.00  4.37           H  
ATOM     58 1HB  LEU A   4      11.159   2.198  -3.561  1.00  4.37           H  
ATOM     59 2HB  LEU A   4      12.680   2.700  -4.307  1.00  4.37           H  
ATOM     60  HG  LEU A   4      11.630   3.641  -1.612  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4      13.462   2.253  -0.720  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4      12.286   1.273  -1.632  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4      13.832   1.728  -2.368  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4      13.875   4.620  -1.421  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4      14.260   4.065  -3.066  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4      13.002   5.298  -2.810  1.00  4.37           H  
ATOM     67  N   LYS A   5      10.367   4.819  -6.525  1.00  3.51           N  
ATOM     68  CA  LYS A   5       9.902   4.693  -7.898  1.00  3.51           C  
ATOM     69  C   LYS A   5      11.074   4.658  -8.866  1.00  3.51           C  
ATOM     70  O   LYS A   5      12.153   5.167  -8.568  1.00  3.51           O  
ATOM     71  CB  LYS A   5       8.953   5.840  -8.224  1.00  3.51           C  
ATOM     72  CG  LYS A   5       7.666   5.804  -7.396  1.00  3.51           C  
ATOM     73  CD  LYS A   5       6.721   6.943  -7.749  1.00  3.51           C  
ATOM     74  CE  LYS A   5       5.451   6.890  -6.895  1.00  3.51           C  
ATOM     75  NZ  LYS A   5       4.517   8.008  -7.218  1.00  3.51           N  
ATOM     76  H   LYS A   5      10.371   5.730  -6.069  1.00  3.51           H  
ATOM     77  HA  LYS A   5       9.361   3.753  -7.995  1.00  3.51           H  
ATOM     78 1HB  LYS A   5       9.454   6.789  -8.031  1.00  3.51           H  
ATOM     79 2HB  LYS A   5       8.692   5.812  -9.282  1.00  3.51           H  
ATOM     80 1HG  LYS A   5       7.158   4.854  -7.558  1.00  3.51           H  
ATOM     81 2HG  LYS A   5       7.924   5.877  -6.336  1.00  3.51           H  
ATOM     82 1HD  LYS A   5       7.225   7.898  -7.582  1.00  3.51           H  
ATOM     83 2HD  LYS A   5       6.444   6.878  -8.800  1.00  3.51           H  
ATOM     84 1HE  LYS A   5       4.943   5.943  -7.072  1.00  3.51           H  
ATOM     85 2HE  LYS A   5       5.725   6.951  -5.839  1.00  3.51           H  
ATOM     86 1HZ  LYS A   5       3.692   7.939  -6.638  1.00  3.51           H  
ATOM     87 2HZ  LYS A   5       4.976   8.891  -7.044  1.00  3.51           H  
ATOM     88 3HZ  LYS A   5       4.249   7.953  -8.190  1.00  3.51           H  
ATOM     89  N   CYS A   6      10.870   4.050 -10.025  1.00  2.94           N  
ATOM     90  CA  CYS A   6      11.917   3.983 -11.031  1.00  2.94           C  
ATOM     91  C   CYS A   6      12.163   5.359 -11.660  1.00  2.94           C  
ATOM     92  O   CYS A   6      11.212   6.006 -12.093  1.00  2.94           O  
ATOM     93  CB  CYS A   6      11.540   2.991 -12.127  1.00  2.94           C  
ATOM     94  SG  CYS A   6      12.795   2.779 -13.391  1.00  2.94           S  
ATOM     95  H   CYS A   6       9.969   3.639 -10.221  1.00  2.94           H  
ATOM     96  HA  CYS A   6      12.818   3.632 -10.546  1.00  2.94           H  
ATOM     97 1HB  CYS A   6      11.342   2.017 -11.681  1.00  2.94           H  
ATOM     98 2HB  CYS A   6      10.626   3.320 -12.616  1.00  2.94           H  
ATOM     99  N   PRO A   7      13.402   5.886 -11.649  1.00  2.58           N  
ATOM    100  CA  PRO A   7      13.757   7.159 -12.247  1.00  2.58           C  
ATOM    101  C   PRO A   7      13.764   7.026 -13.760  1.00  2.58           C  
ATOM    102  O   PRO A   7      14.118   5.955 -14.257  1.00  2.58           O  
ATOM    103  CB  PRO A   7      15.151   7.425 -11.670  1.00  2.58           C  
ATOM    104  CG  PRO A   7      15.725   6.045 -11.407  1.00  2.58           C  
ATOM    105  CD  PRO A   7      14.537   5.181 -11.013  1.00  2.58           C  
ATOM    106  HA  PRO A   7      13.034   7.924 -11.924  1.00  2.58           H  
ATOM    107 1HB  PRO A   7      15.747   8.002 -12.392  1.00  2.58           H  
ATOM    108 2HB  PRO A   7      15.070   8.035 -10.757  1.00  2.58           H  
ATOM    109 1HG  PRO A   7      16.232   5.672 -12.305  1.00  2.58           H  
ATOM    110 2HG  PRO A   7      16.486   6.101 -10.611  1.00  2.58           H  
ATOM    111 1HD  PRO A   7      14.690   4.186 -11.453  1.00  2.58           H  
ATOM    112 2HD  PRO A   7      14.417   5.153  -9.915  1.00  2.58           H  
ATOM    113  N   THR A   8      13.495   8.140 -14.466  1.00  2.37           N  
ATOM    114  CA  THR A   8      13.473   8.269 -15.938  1.00  2.37           C  
ATOM    115  C   THR A   8      12.024   8.548 -16.368  1.00  2.37           C  
ATOM    116  O   THR A   8      11.121   7.827 -15.962  1.00  2.37           O  
ATOM    117  CB  THR A   8      13.980   7.003 -16.688  1.00  2.37           C  
ATOM    118  OG1 THR A   8      15.317   6.720 -16.299  1.00  2.37           O  
ATOM    119  CG2 THR A   8      13.948   7.169 -18.184  1.00  2.37           C  
ATOM    120  H   THR A   8      13.243   8.960 -13.934  1.00  2.37           H  
ATOM    121  HA  THR A   8      14.117   9.099 -16.209  1.00  2.37           H  
ATOM    122  HB  THR A   8      13.341   6.159 -16.463  1.00  2.37           H  
ATOM    123  HG1 THR A   8      15.259   6.195 -15.490  1.00  2.37           H  
ATOM    124 1HG2 THR A   8      14.304   6.257 -18.645  1.00  2.37           H  
ATOM    125 2HG2 THR A   8      12.936   7.362 -18.510  1.00  2.37           H  
ATOM    126 3HG2 THR A   8      14.589   7.991 -18.478  1.00  2.37           H  
ATOM    127  N   PRO A   9      11.721   9.607 -17.123  1.00  2.25           N  
ATOM    128  CA  PRO A   9      10.370   9.889 -17.548  1.00  2.25           C  
ATOM    129  C   PRO A   9       9.934   8.785 -18.491  1.00  2.25           C  
ATOM    130  O   PRO A   9      10.760   8.238 -19.219  1.00  2.25           O  
ATOM    131  CB  PRO A   9      10.501  11.251 -18.237  1.00  2.25           C  
ATOM    132  CG  PRO A   9      11.961  11.330 -18.669  1.00  2.25           C  
ATOM    133  CD  PRO A   9      12.737  10.558 -17.608  1.00  2.25           C  
ATOM    134  HA  PRO A   9       9.709   9.941 -16.667  1.00  2.25           H  
ATOM    135 1HB  PRO A   9       9.804  11.301 -19.090  1.00  2.25           H  
ATOM    136 2HB  PRO A   9      10.216  12.055 -17.545  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      12.079  10.895 -19.672  1.00  2.25           H  
ATOM    138 2HG  PRO A   9      12.273  12.383 -18.742  1.00  2.25           H  
ATOM    139 1HD  PRO A   9      13.565  10.056 -18.107  1.00  2.25           H  
ATOM    140 2HD  PRO A   9      13.068  11.225 -16.799  1.00  2.25           H  
ATOM    141  N   GLY A  10       8.645   8.479 -18.529  1.00  2.17           N  
ATOM    142  CA  GLY A  10       8.176   7.440 -19.440  1.00  2.17           C  
ATOM    143  C   GLY A  10       8.251   6.016 -18.863  1.00  2.17           C  
ATOM    144  O   GLY A  10       8.144   5.043 -19.609  1.00  2.17           O  
ATOM    145  H   GLY A  10       7.988   8.954 -17.924  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       7.145   7.654 -19.721  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       8.762   7.484 -20.358  1.00  2.17           H  
ATOM    148  N   CYS A  11       8.405   5.884 -17.541  1.00  2.10           N  
ATOM    149  CA  CYS A  11       8.476   4.550 -16.940  1.00  2.10           C  
ATOM    150  C   CYS A  11       7.814   4.537 -15.581  1.00  2.10           C  
ATOM    151  O   CYS A  11       7.435   5.587 -15.057  1.00  2.10           O  
ATOM    152  CB  CYS A  11       9.911   4.092 -16.717  1.00  2.10           C  
ATOM    153  SG  CYS A  11      10.804   4.957 -15.455  1.00  2.10           S  
ATOM    154  H   CYS A  11       8.502   6.706 -16.963  1.00  2.10           H  
ATOM    155  HA  CYS A  11       7.961   3.841 -17.586  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       9.907   3.053 -16.448  1.00  2.10           H  
ATOM    157 2HB  CYS A  11      10.472   4.207 -17.634  1.00  2.10           H  
ATOM    158  HG  CYS A  11      10.720   6.189 -15.984  1.00  2.10           H  
ATOM    159  N   THR A  12       7.645   3.337 -15.024  1.00  2.01           N  
ATOM    160  CA  THR A  12       7.023   3.195 -13.720  1.00  2.01           C  
ATOM    161  C   THR A  12       7.829   2.317 -12.760  1.00  2.01           C  
ATOM    162  O   THR A  12       8.538   1.391 -13.166  1.00  2.01           O  
ATOM    163  CB  THR A  12       5.600   2.602 -13.870  1.00  2.01           C  
ATOM    164  OG1 THR A  12       5.684   1.288 -14.435  1.00  2.01           O  
ATOM    165  CG2 THR A  12       4.729   3.465 -14.772  1.00  2.01           C  
ATOM    166  H   THR A  12       7.968   2.516 -15.511  1.00  2.01           H  
ATOM    167  HA  THR A  12       6.941   4.185 -13.271  1.00  2.01           H  
ATOM    168  HB  THR A  12       5.138   2.537 -12.889  1.00  2.01           H  
ATOM    169  HG1 THR A  12       4.788   0.865 -14.407  1.00  2.01           H  
ATOM    170 1HG2 THR A  12       3.738   3.015 -14.845  1.00  2.01           H  
ATOM    171 2HG2 THR A  12       4.646   4.467 -14.350  1.00  2.01           H  
ATOM    172 3HG2 THR A  12       5.165   3.527 -15.765  1.00  2.01           H  
ATOM    173  N   GLY A  13       7.590   2.525 -11.457  1.00  1.94           N  
ATOM    174  CA  GLY A  13       8.216   1.747 -10.377  1.00  1.94           C  
ATOM    175  C   GLY A  13       7.744   0.301 -10.347  1.00  1.94           C  
ATOM    176  O   GLY A  13       8.345  -0.552  -9.702  1.00  1.94           O  
ATOM    177  H   GLY A  13       6.971   3.284 -11.207  1.00  1.94           H  
ATOM    178 1HA  GLY A  13       9.295   1.763 -10.497  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       7.995   2.217  -9.418  1.00  1.94           H  
ATOM    180  N   GLN A  14       6.702   0.021 -11.110  1.00  1.90           N  
ATOM    181  CA  GLN A  14       6.092  -1.291 -11.224  1.00  1.90           C  
ATOM    182  C   GLN A  14       7.101  -2.304 -11.740  1.00  1.90           C  
ATOM    183  O   GLN A  14       7.017  -3.490 -11.421  1.00  1.90           O  
ATOM    184  CB  GLN A  14       4.946  -1.204 -12.226  1.00  1.90           C  
ATOM    185  CG  GLN A  14       3.761  -0.381 -11.762  1.00  1.90           C  
ATOM    186  CD  GLN A  14       2.773  -0.138 -12.886  1.00  1.90           C  
ATOM    187  OE1 GLN A  14       3.192   0.173 -14.017  1.00  1.90           O  
ATOM    188  NE2 GLN A  14       1.479  -0.269 -12.600  1.00  1.90           N  
ATOM    189  H   GLN A  14       6.290   0.777 -11.630  1.00  1.90           H  
ATOM    190  HA  GLN A  14       5.734  -1.609 -10.248  1.00  1.90           H  
ATOM    191 1HB  GLN A  14       5.314  -0.798 -13.155  1.00  1.90           H  
ATOM    192 2HB  GLN A  14       4.585  -2.212 -12.438  1.00  1.90           H  
ATOM    193 1HG  GLN A  14       3.249  -0.914 -10.962  1.00  1.90           H  
ATOM    194 2HG  GLN A  14       4.121   0.582 -11.404  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14       0.790  -0.117 -13.309  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14       1.193  -0.522 -11.673  1.00  1.90           H  
ATOM    197  N   GLY A  15       8.025  -1.844 -12.585  1.00  1.96           N  
ATOM    198  CA  GLY A  15       9.030  -2.722 -13.156  1.00  1.96           C  
ATOM    199  C   GLY A  15      10.355  -2.680 -12.390  1.00  1.96           C  
ATOM    200  O   GLY A  15      11.348  -3.230 -12.854  1.00  1.96           O  
ATOM    201  H   GLY A  15       8.057  -0.843 -12.805  1.00  1.96           H  
ATOM    202 1HA  GLY A  15       8.651  -3.743 -13.169  1.00  1.96           H  
ATOM    203 2HA  GLY A  15       9.201  -2.434 -14.193  1.00  1.96           H  
ATOM    204  N   HIS A  16      10.403  -1.993 -11.253  1.00  2.13           N  
ATOM    205  CA  HIS A  16      11.672  -1.830 -10.550  1.00  2.13           C  
ATOM    206  C   HIS A  16      12.181  -3.159 -10.002  1.00  2.13           C  
ATOM    207  O   HIS A  16      11.411  -3.958  -9.465  1.00  2.13           O  
ATOM    208  CB  HIS A  16      11.537  -0.808  -9.421  1.00  2.13           C  
ATOM    209  CG  HIS A  16      12.836  -0.382  -8.901  1.00  2.13           C  
ATOM    210  ND1 HIS A  16      13.590  -1.160  -8.090  1.00  2.13           N  
ATOM    211  CD2 HIS A  16      13.530   0.756  -9.080  1.00  2.13           C  
ATOM    212  CE1 HIS A  16      14.715  -0.549  -7.814  1.00  2.13           C  
ATOM    213  NE2 HIS A  16      14.704   0.628  -8.385  1.00  2.13           N  
ATOM    214  H   HIS A  16       9.566  -1.572 -10.854  1.00  2.13           H  
ATOM    215  HA  HIS A  16      12.428  -1.460 -11.233  1.00  2.13           H  
ATOM    216 1HB  HIS A  16      11.013   0.073  -9.788  1.00  2.13           H  
ATOM    217 2HB  HIS A  16      10.949  -1.226  -8.608  1.00  2.13           H  
ATOM    218  HD2 HIS A  16      13.221   1.604  -9.669  1.00  2.13           H  
ATOM    219  HE1 HIS A  16      15.505  -0.950  -7.203  1.00  2.13           H  
ATOM    220  HE2 HIS A  16      15.440   1.323  -8.327  1.00  2.13           H  
ATOM    221  N   VAL A  17      13.490  -3.392 -10.089  1.00  2.47           N  
ATOM    222  CA  VAL A  17      14.021  -4.634  -9.542  1.00  2.47           C  
ATOM    223  C   VAL A  17      14.151  -4.602  -8.016  1.00  2.47           C  
ATOM    224  O   VAL A  17      14.931  -3.839  -7.443  1.00  2.47           O  
ATOM    225  CB  VAL A  17      15.397  -4.921 -10.151  1.00  2.47           C  
ATOM    226  CG1 VAL A  17      15.984  -6.181  -9.530  1.00  2.47           C  
ATOM    227  CG2 VAL A  17      15.257  -5.055 -11.669  1.00  2.47           C  
ATOM    228  H   VAL A  17      14.105  -2.727 -10.558  1.00  2.47           H  
ATOM    229  HA  VAL A  17      13.343  -5.442  -9.816  1.00  2.47           H  
ATOM    230  HB  VAL A  17      16.069  -4.092  -9.922  1.00  2.47           H  
ATOM    231 1HG1 VAL A  17      16.968  -6.371  -9.956  1.00  2.47           H  
ATOM    232 2HG1 VAL A  17      16.076  -6.048  -8.450  1.00  2.47           H  
ATOM    233 3HG1 VAL A  17      15.328  -7.027  -9.734  1.00  2.47           H  
ATOM    234 1HG2 VAL A  17      16.237  -5.242 -12.109  1.00  2.47           H  
ATOM    235 2HG2 VAL A  17      14.588  -5.880 -11.903  1.00  2.47           H  
ATOM    236 3HG2 VAL A  17      14.847  -4.129 -12.077  1.00  2.47           H  
ATOM    237  N   ASN A  18      13.408  -5.492  -7.375  1.00  3.00           N  
ATOM    238  CA  ASN A  18      13.335  -5.613  -5.922  1.00  3.00           C  
ATOM    239  C   ASN A  18      14.513  -6.416  -5.373  1.00  3.00           C  
ATOM    240  O   ASN A  18      14.682  -7.580  -5.739  1.00  3.00           O  
ATOM    241  CB  ASN A  18      12.034  -6.255  -5.508  1.00  3.00           C  
ATOM    242  CG  ASN A  18      11.872  -6.224  -4.040  1.00  3.00           C  
ATOM    243  OD1 ASN A  18      12.797  -5.778  -3.352  1.00  3.00           O  
ATOM    244  ND2 ASN A  18      10.734  -6.669  -3.544  1.00  3.00           N  
ATOM    245  H   ASN A  18      12.816  -6.088  -7.935  1.00  3.00           H  
ATOM    246  HA  ASN A  18      13.392  -4.612  -5.485  1.00  3.00           H  
ATOM    247 1HB  ASN A  18      11.199  -5.742  -5.981  1.00  3.00           H  
ATOM    248 2HB  ASN A  18      12.018  -7.290  -5.842  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18      10.572  -6.655  -2.553  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18      10.021  -7.010  -4.155  1.00  3.00           H  
ATOM    251  N   SER A  19      15.380  -5.780  -4.582  1.00  3.70           N  
ATOM    252  CA  SER A  19      16.572  -6.464  -4.081  1.00  3.70           C  
ATOM    253  C   SER A  19      16.355  -7.234  -2.762  1.00  3.70           C  
ATOM    254  O   SER A  19      17.204  -8.041  -2.376  1.00  3.70           O  
ATOM    255  CB  SER A  19      17.714  -5.472  -3.946  1.00  3.70           C  
ATOM    256  OG  SER A  19      17.436  -4.509  -2.977  1.00  3.70           O  
ATOM    257  H   SER A  19      15.172  -4.827  -4.278  1.00  3.70           H  
ATOM    258  HA  SER A  19      16.870  -7.193  -4.834  1.00  3.70           H  
ATOM    259 1HB  SER A  19      18.628  -6.001  -3.684  1.00  3.70           H  
ATOM    260 2HB  SER A  19      17.878  -4.984  -4.906  1.00  3.70           H  
ATOM    261  HG  SER A  19      16.515  -4.230  -3.149  1.00  3.70           H  
ATOM    262  N   ASN A  20      15.261  -6.951  -2.041  1.00  4.49           N  
ATOM    263  CA  ASN A  20      14.962  -7.661  -0.780  1.00  4.49           C  
ATOM    264  C   ASN A  20      13.551  -7.358  -0.310  1.00  4.49           C  
ATOM    265  O   ASN A  20      12.869  -6.508  -0.867  1.00  4.49           O  
ATOM    266  CB  ASN A  20      15.963  -7.420   0.360  1.00  4.49           C  
ATOM    267  CG  ASN A  20      16.114  -6.005   0.873  1.00  4.49           C  
ATOM    268  OD1 ASN A  20      15.155  -5.277   1.258  1.00  4.49           O  
ATOM    269  ND2 ASN A  20      17.373  -5.597   0.917  1.00  4.49           N  
ATOM    270  H   ASN A  20      14.575  -6.300  -2.430  1.00  4.49           H  
ATOM    271  HA  ASN A  20      14.989  -8.732  -0.989  1.00  4.49           H  
ATOM    272 1HB  ASN A  20      15.689  -8.045   1.206  1.00  4.49           H  
ATOM    273 2HB  ASN A  20      16.949  -7.760   0.049  1.00  4.49           H  
ATOM    274 1HD2 ASN A  20      17.611  -4.685   1.269  1.00  4.49           H  
ATOM    275 2HD2 ASN A  20      18.105  -6.210   0.613  1.00  4.49           H  
ATOM    276  N   ARG A  21      13.168  -7.915   0.832  1.00  5.18           N  
ATOM    277  CA  ARG A  21      11.831  -7.707   1.392  1.00  5.18           C  
ATOM    278  C   ARG A  21      11.260  -6.290   1.266  1.00  5.18           C  
ATOM    279  O   ARG A  21      10.045  -6.132   1.120  1.00  5.18           O  
ATOM    280  CB  ARG A  21      11.826  -8.047   2.870  1.00  5.18           C  
ATOM    281  CG  ARG A  21      10.469  -7.899   3.542  1.00  5.18           C  
ATOM    282  CD  ARG A  21      10.512  -8.264   4.984  1.00  5.18           C  
ATOM    283  NE  ARG A  21       9.220  -8.060   5.627  1.00  5.18           N  
ATOM    284  CZ  ARG A  21       8.975  -8.242   6.940  1.00  5.18           C  
ATOM    285  NH1 ARG A  21       9.940  -8.631   7.744  1.00  5.18           N  
ATOM    286  NH2 ARG A  21       7.763  -8.027   7.420  1.00  5.18           N  
ATOM    287  H   ARG A  21      13.787  -8.563   1.295  1.00  5.18           H  
ATOM    288  HA  ARG A  21      11.152  -8.388   0.876  1.00  5.18           H  
ATOM    289 1HB  ARG A  21      12.163  -9.070   3.015  1.00  5.18           H  
ATOM    290 2HB  ARG A  21      12.523  -7.389   3.393  1.00  5.18           H  
ATOM    291 1HG  ARG A  21      10.143  -6.860   3.461  1.00  5.18           H  
ATOM    292 2HG  ARG A  21       9.744  -8.545   3.046  1.00  5.18           H  
ATOM    293 1HD  ARG A  21      10.785  -9.312   5.090  1.00  5.18           H  
ATOM    294 2HD  ARG A  21      11.249  -7.641   5.491  1.00  5.18           H  
ATOM    295  HE  ARG A  21       8.450  -7.760   5.045  1.00  5.18           H  
ATOM    296 1HH1 ARG A  21      10.867  -8.794   7.379  1.00  5.18           H  
ATOM    297 2HH1 ARG A  21       9.754  -8.765   8.728  1.00  5.18           H  
ATOM    298 1HH2 ARG A  21       7.021  -7.725   6.801  1.00  5.18           H  
ATOM    299 2HH2 ARG A  21       7.577  -8.160   8.402  1.00  5.18           H  
ATOM    300  N   ASN A  22      12.090  -5.259   1.415  1.00  5.55           N  
ATOM    301  CA  ASN A  22      11.557  -3.905   1.370  1.00  5.55           C  
ATOM    302  C   ASN A  22      12.483  -2.893   0.701  1.00  5.55           C  
ATOM    303  O   ASN A  22      12.426  -1.704   1.034  1.00  5.55           O  
ATOM    304  CB  ASN A  22      11.142  -3.463   2.766  1.00  5.55           C  
ATOM    305  CG  ASN A  22      12.276  -3.393   3.772  1.00  5.55           C  
ATOM    306  OD1 ASN A  22      13.392  -3.869   3.550  1.00  5.55           O  
ATOM    307  ND2 ASN A  22      11.988  -2.799   4.904  1.00  5.55           N  
ATOM    308  H   ASN A  22      13.098  -5.409   1.498  1.00  5.55           H  
ATOM    309  HA  ASN A  22      10.655  -3.927   0.758  1.00  5.55           H  
ATOM    310 1HB  ASN A  22      10.676  -2.479   2.703  1.00  5.55           H  
ATOM    311 2HB  ASN A  22      10.386  -4.152   3.146  1.00  5.55           H  
ATOM    312 1HD2 ASN A  22      12.685  -2.717   5.618  1.00  5.55           H  
ATOM    313 2HD2 ASN A  22      11.074  -2.425   5.054  1.00  5.55           H  
ATOM    314  N   THR A  23      13.343  -3.349  -0.217  1.00  5.49           N  
ATOM    315  CA  THR A  23      14.284  -2.414  -0.842  1.00  5.49           C  
ATOM    316  C   THR A  23      14.262  -2.378  -2.366  1.00  5.49           C  
ATOM    317  O   THR A  23      14.570  -3.368  -3.045  1.00  5.49           O  
ATOM    318  CB  THR A  23      15.726  -2.714  -0.413  1.00  5.49           C  
ATOM    319  OG1 THR A  23      15.840  -2.640   1.013  1.00  5.49           O  
ATOM    320  CG2 THR A  23      16.684  -1.737  -1.036  1.00  5.49           C  
ATOM    321  H   THR A  23      13.321  -4.340  -0.473  1.00  5.49           H  
ATOM    322  HA  THR A  23      14.036  -1.410  -0.498  1.00  5.49           H  
ATOM    323  HB  THR A  23      15.992  -3.709  -0.744  1.00  5.49           H  
ATOM    324  HG1 THR A  23      15.439  -3.450   1.392  1.00  5.49           H  
ATOM    325 1HG2 THR A  23      17.699  -1.976  -0.724  1.00  5.49           H  
ATOM    326 2HG2 THR A  23      16.618  -1.806  -2.110  1.00  5.49           H  
ATOM    327 3HG2 THR A  23      16.431  -0.736  -0.711  1.00  5.49           H  
ATOM    328  N   HIS A  24      14.018  -1.181  -2.885  1.00  5.05           N  
ATOM    329  CA  HIS A  24      13.967  -0.888  -4.311  1.00  5.05           C  
ATOM    330  C   HIS A  24      14.895   0.283  -4.616  1.00  5.05           C  
ATOM    331  O   HIS A  24      14.514   1.253  -5.263  1.00  5.05           O  
ATOM    332  CB  HIS A  24      12.541  -0.558  -4.744  1.00  5.05           C  
ATOM    333  CG  HIS A  24      11.578  -1.668  -4.591  1.00  5.05           C  
ATOM    334  ND1 HIS A  24      10.982  -1.970  -3.384  1.00  5.05           N  
ATOM    335  CD2 HIS A  24      11.079  -2.547  -5.489  1.00  5.05           C  
ATOM    336  CE1 HIS A  24      10.162  -2.993  -3.548  1.00  5.05           C  
ATOM    337  NE2 HIS A  24      10.197  -3.352  -4.816  1.00  5.05           N  
ATOM    338  H   HIS A  24      13.806  -0.429  -2.241  1.00  5.05           H  
ATOM    339  HA  HIS A  24      14.306  -1.751  -4.887  1.00  5.05           H  
ATOM    340 1HB  HIS A  24      12.179   0.248  -4.140  1.00  5.05           H  
ATOM    341 2HB  HIS A  24      12.523  -0.217  -5.772  1.00  5.05           H  
ATOM    342  HD2 HIS A  24      11.325  -2.601  -6.552  1.00  5.05           H  
ATOM    343  HE1 HIS A  24       9.550  -3.459  -2.774  1.00  5.05           H  
ATOM    344  HE2 HIS A  24       9.658  -4.105  -5.232  1.00  5.05           H  
ATOM    345  N   ARG A  25      16.120   0.187  -4.106  1.00  4.38           N  
ATOM    346  CA  ARG A  25      17.128   1.232  -4.256  1.00  4.38           C  
ATOM    347  C   ARG A  25      18.230   0.875  -5.264  1.00  4.38           C  
ATOM    348  O   ARG A  25      19.246   1.563  -5.348  1.00  4.38           O  
ATOM    349  CB  ARG A  25      17.763   1.522  -2.908  1.00  4.38           C  
ATOM    350  CG  ARG A  25      16.808   2.119  -1.891  1.00  4.38           C  
ATOM    351  CD  ARG A  25      17.452   2.400  -0.591  1.00  4.38           C  
ATOM    352  NE  ARG A  25      16.484   2.880   0.389  1.00  4.38           N  
ATOM    353  CZ  ARG A  25      16.113   4.168   0.536  1.00  4.38           C  
ATOM    354  NH1 ARG A  25      16.632   5.097  -0.235  1.00  4.38           N  
ATOM    355  NH2 ARG A  25      15.222   4.496   1.457  1.00  4.38           N  
ATOM    356  H   ARG A  25      16.356  -0.646  -3.587  1.00  4.38           H  
ATOM    357  HA  ARG A  25      16.631   2.137  -4.603  1.00  4.38           H  
ATOM    358 1HB  ARG A  25      18.170   0.603  -2.492  1.00  4.38           H  
ATOM    359 2HB  ARG A  25      18.592   2.219  -3.037  1.00  4.38           H  
ATOM    360 1HG  ARG A  25      16.392   3.044  -2.281  1.00  4.38           H  
ATOM    361 2HG  ARG A  25      16.011   1.413  -1.710  1.00  4.38           H  
ATOM    362 1HD  ARG A  25      17.907   1.488  -0.205  1.00  4.38           H  
ATOM    363 2HD  ARG A  25      18.219   3.164  -0.721  1.00  4.38           H  
ATOM    364  HE  ARG A  25      16.062   2.196   1.004  1.00  4.38           H  
ATOM    365 1HH1 ARG A  25      17.311   4.846  -0.940  1.00  4.38           H  
ATOM    366 2HH1 ARG A  25      16.353   6.061  -0.123  1.00  4.38           H  
ATOM    367 1HH2 ARG A  25      14.822   3.783   2.051  1.00  4.38           H  
ATOM    368 2HH2 ARG A  25      14.944   5.460   1.568  1.00  4.38           H  
ATOM    369  N   SER A  26      18.047  -0.216  -6.006  1.00  3.67           N  
ATOM    370  CA  SER A  26      19.049  -0.665  -6.973  1.00  3.67           C  
ATOM    371  C   SER A  26      19.331   0.346  -8.068  1.00  3.67           C  
ATOM    372  O   SER A  26      18.421   0.926  -8.664  1.00  3.67           O  
ATOM    373  CB  SER A  26      18.638  -1.950  -7.669  1.00  3.67           C  
ATOM    374  OG  SER A  26      19.603  -2.293  -8.660  1.00  3.67           O  
ATOM    375  H   SER A  26      17.195  -0.741  -5.893  1.00  3.67           H  
ATOM    376  HA  SER A  26      19.980  -0.846  -6.432  1.00  3.67           H  
ATOM    377 1HB  SER A  26      18.534  -2.762  -6.949  1.00  3.67           H  
ATOM    378 2HB  SER A  26      17.667  -1.807  -8.145  1.00  3.67           H  
ATOM    379  HG  SER A  26      19.112  -2.707  -9.401  1.00  3.67           H  
ATOM    380  N   LEU A  27      20.603   0.445  -8.429  1.00  3.04           N  
ATOM    381  CA  LEU A  27      21.065   1.314  -9.503  1.00  3.04           C  
ATOM    382  C   LEU A  27      20.508   0.878 -10.855  1.00  3.04           C  
ATOM    383  O   LEU A  27      20.467   1.662 -11.806  1.00  3.04           O  
ATOM    384  CB  LEU A  27      22.594   1.303  -9.559  1.00  3.04           C  
ATOM    385  CG  LEU A  27      23.303   1.929  -8.356  1.00  3.04           C  
ATOM    386  CD1 LEU A  27      24.804   1.713  -8.486  1.00  3.04           C  
ATOM    387  CD2 LEU A  27      22.966   3.408  -8.293  1.00  3.04           C  
ATOM    388  H   LEU A  27      21.284  -0.088  -7.907  1.00  3.04           H  
ATOM    389  HA  LEU A  27      20.723   2.328  -9.297  1.00  3.04           H  
ATOM    390 1HB  LEU A  27      22.930   0.271  -9.647  1.00  3.04           H  
ATOM    391 2HB  LEU A  27      22.911   1.842 -10.452  1.00  3.04           H  
ATOM    392  HG  LEU A  27      22.966   1.442  -7.439  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27      25.311   2.151  -7.625  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27      25.015   0.645  -8.526  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27      25.162   2.189  -9.398  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27      23.464   3.859  -7.433  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27      23.304   3.897  -9.206  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27      21.886   3.531  -8.191  1.00  3.04           H  
ATOM    399  N   SER A  28      20.118  -0.398 -10.950  1.00  2.55           N  
ATOM    400  CA  SER A  28      19.588  -0.956 -12.185  1.00  2.55           C  
ATOM    401  C   SER A  28      18.187  -0.442 -12.515  1.00  2.55           C  
ATOM    402  O   SER A  28      17.730  -0.581 -13.648  1.00  2.55           O  
ATOM    403  CB  SER A  28      19.547  -2.470 -12.086  1.00  2.55           C  
ATOM    404  OG  SER A  28      18.593  -2.894 -11.140  1.00  2.55           O  
ATOM    405  H   SER A  28      20.148  -0.987 -10.124  1.00  2.55           H  
ATOM    406  HA  SER A  28      20.256  -0.674 -12.999  1.00  2.55           H  
ATOM    407 1HB  SER A  28      19.303  -2.888 -13.061  1.00  2.55           H  
ATOM    408 2HB  SER A  28      20.531  -2.841 -11.805  1.00  2.55           H  
ATOM    409  HG  SER A  28      17.743  -2.518 -11.444  1.00  2.55           H  
ATOM    410  N   GLY A  29      17.491   0.123 -11.527  1.00  2.20           N  
ATOM    411  CA  GLY A  29      16.141   0.624 -11.744  1.00  2.20           C  
ATOM    412  C   GLY A  29      15.227  -0.449 -12.323  1.00  2.20           C  
ATOM    413  O   GLY A  29      15.269  -1.618 -11.922  1.00  2.20           O  
ATOM    414  H   GLY A  29      17.914   0.249 -10.607  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      15.741   1.000 -10.812  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      16.181   1.470 -12.430  1.00  2.20           H  
ATOM    417  N   CYS A  30      14.351  -0.002 -13.210  1.00  1.97           N  
ATOM    418  CA  CYS A  30      13.414  -0.820 -13.960  1.00  1.97           C  
ATOM    419  C   CYS A  30      13.964  -1.082 -15.371  1.00  1.97           C  
ATOM    420  O   CYS A  30      14.630  -0.199 -15.919  1.00  1.97           O  
ATOM    421  CB  CYS A  30      12.036  -0.143 -14.015  1.00  1.97           C  
ATOM    422  SG  CYS A  30      11.977   1.461 -14.796  1.00  1.97           S  
ATOM    423  H   CYS A  30      14.381   0.984 -13.429  1.00  1.97           H  
ATOM    424  HA  CYS A  30      13.299  -1.746 -13.416  1.00  1.97           H  
ATOM    425 1HB  CYS A  30      11.342  -0.786 -14.547  1.00  1.97           H  
ATOM    426 2HB  CYS A  30      11.647  -0.033 -13.011  1.00  1.97           H  
ATOM    427  N   PRO A  31      13.651  -2.221 -16.024  1.00  1.84           N  
ATOM    428  CA  PRO A  31      14.003  -2.536 -17.401  1.00  1.84           C  
ATOM    429  C   PRO A  31      13.525  -1.483 -18.395  1.00  1.84           C  
ATOM    430  O   PRO A  31      14.092  -1.335 -19.477  1.00  1.84           O  
ATOM    431  CB  PRO A  31      13.274  -3.861 -17.637  1.00  1.84           C  
ATOM    432  CG  PRO A  31      13.160  -4.478 -16.273  1.00  1.84           C  
ATOM    433  CD  PRO A  31      12.945  -3.319 -15.338  1.00  1.84           C  
ATOM    434  HA  PRO A  31      15.090  -2.673 -17.468  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      12.295  -3.669 -18.101  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      13.845  -4.484 -18.341  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      12.328  -5.198 -16.249  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      14.072  -5.043 -16.034  1.00  1.84           H  
ATOM    439 1HD  PRO A  31      11.876  -3.096 -15.242  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      13.417  -3.593 -14.385  1.00  1.84           H  
ATOM    441  N   ILE A  32      12.479  -0.739 -18.039  1.00  1.79           N  
ATOM    442  CA  ILE A  32      11.988   0.269 -18.954  1.00  1.79           C  
ATOM    443  C   ILE A  32      13.017   1.382 -19.032  1.00  1.79           C  
ATOM    444  O   ILE A  32      13.427   1.800 -20.115  1.00  1.79           O  
ATOM    445  CB  ILE A  32      10.699   0.900 -18.449  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       9.571  -0.093 -18.376  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      10.329   2.020 -19.408  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       8.388   0.455 -17.569  1.00  1.79           C  
ATOM    449  H   ILE A  32      12.024  -0.870 -17.149  1.00  1.79           H  
ATOM    450  HA  ILE A  32      11.844  -0.164 -19.944  1.00  1.79           H  
ATOM    451  HB  ILE A  32      10.850   1.290 -17.468  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       9.232  -0.329 -19.386  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       9.927  -1.009 -17.905  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       9.413   2.503 -19.084  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      11.134   2.752 -19.448  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      10.174   1.605 -20.402  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       7.591  -0.287 -17.533  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       8.721   0.679 -16.551  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       8.015   1.364 -18.038  1.00  1.79           H  
ATOM    460  N   ALA A  33      13.451   1.853 -17.860  1.00  1.80           N  
ATOM    461  CA  ALA A  33      14.450   2.898 -17.804  1.00  1.80           C  
ATOM    462  C   ALA A  33      15.727   2.397 -18.430  1.00  1.80           C  
ATOM    463  O   ALA A  33      16.416   3.143 -19.126  1.00  1.80           O  
ATOM    464  CB  ALA A  33      14.708   3.318 -16.377  1.00  1.80           C  
ATOM    465  H   ALA A  33      13.092   1.465 -17.000  1.00  1.80           H  
ATOM    466  HA  ALA A  33      14.094   3.753 -18.369  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      15.454   4.100 -16.361  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      13.788   3.697 -15.948  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      15.062   2.463 -15.800  1.00  1.80           H  
ATOM    470  N   ALA A  34      16.053   1.123 -18.205  1.00  1.85           N  
ATOM    471  CA  ALA A  34      17.273   0.606 -18.791  1.00  1.85           C  
ATOM    472  C   ALA A  34      17.208   0.714 -20.302  1.00  1.85           C  
ATOM    473  O   ALA A  34      18.168   1.148 -20.934  1.00  1.85           O  
ATOM    474  CB  ALA A  34      17.493  -0.831 -18.389  1.00  1.85           C  
ATOM    475  H   ALA A  34      15.474   0.537 -17.597  1.00  1.85           H  
ATOM    476  HA  ALA A  34      18.105   1.211 -18.434  1.00  1.85           H  
ATOM    477 1HB  ALA A  34      18.421  -1.195 -18.824  1.00  1.85           H  
ATOM    478 2HB  ALA A  34      17.544  -0.901 -17.299  1.00  1.85           H  
ATOM    479 3HB  ALA A  34      16.666  -1.431 -18.751  1.00  1.85           H  
ATOM    480  N   ALA A  35      16.055   0.381 -20.887  1.00  1.94           N  
ATOM    481  CA  ALA A  35      15.903   0.477 -22.329  1.00  1.94           C  
ATOM    482  C   ALA A  35      16.080   1.911 -22.802  1.00  1.94           C  
ATOM    483  O   ALA A  35      16.737   2.155 -23.818  1.00  1.94           O  
ATOM    484  CB  ALA A  35      14.542  -0.042 -22.742  1.00  1.94           C  
ATOM    485  H   ALA A  35      15.281   0.016 -20.329  1.00  1.94           H  
ATOM    486  HA  ALA A  35      16.674  -0.133 -22.792  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      14.445   0.011 -23.822  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      14.436  -1.076 -22.412  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      13.767   0.565 -22.279  1.00  1.94           H  
ATOM    490  N   GLU A  36      15.546   2.865 -22.034  1.00  2.07           N  
ATOM    491  CA  GLU A  36      15.667   4.275 -22.392  1.00  2.07           C  
ATOM    492  C   GLU A  36      17.118   4.751 -22.309  1.00  2.07           C  
ATOM    493  O   GLU A  36      17.531   5.606 -23.089  1.00  2.07           O  
ATOM    494  CB  GLU A  36      14.778   5.141 -21.501  1.00  2.07           C  
ATOM    495  CG  GLU A  36      13.270   4.976 -21.728  1.00  2.07           C  
ATOM    496  CD  GLU A  36      12.820   5.403 -23.112  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      13.149   6.495 -23.515  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      12.144   4.637 -23.763  1.00  2.07           O  
ATOM    499  H   GLU A  36      15.008   2.593 -21.207  1.00  2.07           H  
ATOM    500  HA  GLU A  36      15.334   4.393 -23.422  1.00  2.07           H  
ATOM    501 1HB  GLU A  36      14.981   4.901 -20.464  1.00  2.07           H  
ATOM    502 2HB  GLU A  36      15.028   6.191 -21.647  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      13.010   3.929 -21.579  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      12.738   5.561 -20.977  1.00  2.07           H  
ATOM    505  N   LYS A  37      17.879   4.214 -21.347  1.00  2.26           N  
ATOM    506  CA  LYS A  37      19.293   4.552 -21.177  1.00  2.26           C  
ATOM    507  C   LYS A  37      20.158   3.912 -22.274  1.00  2.26           C  
ATOM    508  O   LYS A  37      21.154   4.498 -22.723  1.00  2.26           O  
ATOM    509  CB  LYS A  37      19.775   4.127 -19.791  1.00  2.26           C  
ATOM    510  CG  LYS A  37      19.200   4.964 -18.629  1.00  2.26           C  
ATOM    511  CD  LYS A  37      19.680   4.439 -17.280  1.00  2.26           C  
ATOM    512  CE  LYS A  37      19.119   5.257 -16.117  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      19.566   4.714 -14.790  1.00  2.26           N  
ATOM    514  H   LYS A  37      17.448   3.552 -20.703  1.00  2.26           H  
ATOM    515  HA  LYS A  37      19.398   5.632 -21.260  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      19.493   3.087 -19.619  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      20.860   4.184 -19.750  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      19.519   6.000 -18.739  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      18.112   4.937 -18.660  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      19.353   3.404 -17.170  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      20.767   4.466 -17.243  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      19.458   6.287 -16.211  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      18.026   5.239 -16.159  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      19.180   5.279 -14.048  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      19.244   3.759 -14.687  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      20.574   4.732 -14.733  1.00  2.26           H  
ATOM    527  N   LEU A  38      19.795   2.691 -22.694  1.00  2.51           N  
ATOM    528  CA  LEU A  38      20.503   2.010 -23.776  1.00  2.51           C  
ATOM    529  C   LEU A  38      20.259   2.748 -25.091  1.00  2.51           C  
ATOM    530  O   LEU A  38      21.172   2.930 -25.893  1.00  2.51           O  
ATOM    531  CB  LEU A  38      20.030   0.563 -23.882  1.00  2.51           C  
ATOM    532  CG  LEU A  38      20.442  -0.347 -22.705  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      19.709  -1.674 -22.809  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      21.945  -0.554 -22.739  1.00  2.51           C  
ATOM    535  H   LEU A  38      19.004   2.227 -22.248  1.00  2.51           H  
ATOM    536  HA  LEU A  38      21.571   2.026 -23.560  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      18.943   0.565 -23.934  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      20.419   0.132 -24.802  1.00  2.51           H  
ATOM    539  HG  LEU A  38      20.173   0.121 -21.768  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      19.996  -2.314 -21.974  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      18.638  -1.499 -22.774  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      19.968  -2.162 -23.747  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      22.242  -1.192 -21.905  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      22.226  -1.029 -23.678  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      22.445   0.411 -22.654  1.00  2.51           H  
ATOM    546  N   ALA A  39      19.018   3.199 -25.286  1.00  2.84           N  
ATOM    547  CA  ALA A  39      18.631   4.001 -26.435  1.00  2.84           C  
ATOM    548  C   ALA A  39      19.194   5.374 -26.186  1.00  2.84           C  
ATOM    549  O   ALA A  39      19.730   5.631 -25.122  1.00  2.84           O  
ATOM    550  CB  ALA A  39      17.130   4.062 -26.605  1.00  2.84           C  
ATOM    551  H   ALA A  39      18.297   2.970 -24.601  1.00  2.84           H  
ATOM    552  HA  ALA A  39      19.086   3.583 -27.327  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      16.892   4.688 -27.464  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      16.744   3.057 -26.762  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      16.683   4.487 -25.703  1.00  2.84           H  
ATOM    556  N   LYS A  40      19.281   6.255 -27.165  1.00  3.30           N  
ATOM    557  CA  LYS A  40      19.647   7.611 -27.534  1.00  3.30           C  
ATOM    558  C   LYS A  40      21.170   7.752 -27.431  1.00  3.30           C  
ATOM    559  O   LYS A  40      21.822   8.402 -28.238  1.00  3.30           O  
ATOM    560  CB  LYS A  40      18.902   8.602 -26.631  1.00  3.30           C  
ATOM    561  CG  LYS A  40      17.379   8.464 -26.741  1.00  3.30           C  
ATOM    562  CD  LYS A  40      16.942   8.699 -28.180  1.00  3.30           C  
ATOM    563  CE  LYS A  40      15.434   8.599 -28.377  1.00  3.30           C  
ATOM    564  NZ  LYS A  40      15.058   8.776 -29.832  1.00  3.30           N  
ATOM    565  H   LYS A  40      19.795   6.641 -26.376  1.00  3.30           H  
ATOM    566  HA  LYS A  40      19.347   7.793 -28.566  1.00  3.30           H  
ATOM    567 1HB  LYS A  40      19.187   8.433 -25.588  1.00  3.30           H  
ATOM    568 2HB  LYS A  40      19.179   9.623 -26.894  1.00  3.30           H  
ATOM    569 1HG  LYS A  40      17.068   7.468 -26.423  1.00  3.30           H  
ATOM    570 2HG  LYS A  40      16.897   9.196 -26.094  1.00  3.30           H  
ATOM    571 1HD  LYS A  40      17.282   9.676 -28.526  1.00  3.30           H  
ATOM    572 2HD  LYS A  40      17.410   7.942 -28.800  1.00  3.30           H  
ATOM    573 1HE  LYS A  40      15.095   7.620 -28.042  1.00  3.30           H  
ATOM    574 2HE  LYS A  40      14.938   9.369 -27.789  1.00  3.30           H  
ATOM    575 1HZ  LYS A  40      14.064   8.702 -29.945  1.00  3.30           H  
ATOM    576 2HZ  LYS A  40      15.369   9.683 -30.151  1.00  3.30           H  
ATOM    577 3HZ  LYS A  40      15.525   8.051 -30.414  1.00  3.30           H  
ATOM    578  N   SER A  41      21.720   7.098 -26.427  1.00  4.01           N  
ATOM    579  CA  SER A  41      23.115   7.120 -26.011  1.00  4.01           C  
ATOM    580  C   SER A  41      24.360   6.794 -26.914  1.00  4.01           C  
ATOM    581  O   SER A  41      25.423   7.268 -26.498  1.00  4.01           O  
ATOM    582  CB  SER A  41      23.220   6.182 -24.815  1.00  4.01           C  
ATOM    583  OG  SER A  41      22.510   6.683 -23.701  1.00  4.01           O  
ATOM    584  H   SER A  41      21.092   6.563 -25.831  1.00  4.01           H  
ATOM    585  HA  SER A  41      23.282   8.133 -25.642  1.00  4.01           H  
ATOM    586 1HB  SER A  41      22.795   5.214 -25.095  1.00  4.01           H  
ATOM    587 2HB  SER A  41      24.263   6.015 -24.551  1.00  4.01           H  
ATOM    588  HG  SER A  41      22.065   5.892 -23.283  1.00  4.01           H  
ATOM    589  N   HIS A  42      24.415   6.013 -28.055  1.00  5.14           N  
ATOM    590  CA  HIS A  42      23.545   5.236 -28.988  1.00  5.14           C  
ATOM    591  C   HIS A  42      23.238   6.074 -30.252  1.00  5.14           C  
ATOM    592  O   HIS A  42      24.116   6.187 -31.113  1.00  5.14           O  
ATOM    593  CB  HIS A  42      22.302   4.593 -28.372  1.00  5.14           C  
ATOM    594  CG  HIS A  42      21.607   3.598 -29.273  1.00  5.14           C  
ATOM    595  ND1 HIS A  42      22.161   2.371 -29.592  1.00  5.14           N  
ATOM    596  CD2 HIS A  42      20.403   3.636 -29.893  1.00  5.14           C  
ATOM    597  CE1 HIS A  42      21.329   1.703 -30.379  1.00  5.14           C  
ATOM    598  NE2 HIS A  42      20.255   2.445 -30.578  1.00  5.14           N  
ATOM    599  H   HIS A  42      25.373   5.939 -28.361  1.00  5.14           H  
ATOM    600  HA  HIS A  42      24.121   4.384 -29.348  1.00  5.14           H  
ATOM    601 1HB  HIS A  42      22.568   4.110 -27.443  1.00  5.14           H  
ATOM    602 2HB  HIS A  42      21.585   5.289 -28.176  1.00  5.14           H  
ATOM    603  HD1 HIS A  42      23.044   2.022 -29.278  1.00  5.14           H  
ATOM    604  HD2 HIS A  42      19.614   4.380 -29.923  1.00  5.14           H  
ATOM    605  HE1 HIS A  42      21.588   0.707 -30.743  1.00  5.14           H  
ATOM    606  N   GLU A  43      22.064   6.702 -30.366  1.00  6.87           N  
ATOM    607  CA  GLU A  43      21.759   7.493 -31.573  1.00  6.87           C  
ATOM    608  C   GLU A  43      22.772   8.627 -31.730  1.00  6.87           C  
ATOM    609  O   GLU A  43      23.165   8.987 -32.835  1.00  6.87           O  
ATOM    610  CB  GLU A  43      20.356   8.111 -31.515  1.00  6.87           C  
ATOM    611  CG  GLU A  43      19.189   7.140 -31.597  1.00  6.87           C  
ATOM    612  CD  GLU A  43      17.836   7.849 -31.548  1.00  6.87           C  
ATOM    613  OE1 GLU A  43      17.819   9.058 -31.491  1.00  6.87           O  
ATOM    614  OE2 GLU A  43      16.815   7.186 -31.500  1.00  6.87           O  
ATOM    615  H   GLU A  43      21.380   6.629 -29.634  1.00  6.87           H  
ATOM    616  HA  GLU A  43      21.829   6.842 -32.447  1.00  6.87           H  
ATOM    617 1HB  GLU A  43      20.257   8.677 -30.590  1.00  6.87           H  
ATOM    618 2HB  GLU A  43      20.249   8.822 -32.333  1.00  6.87           H  
ATOM    619 1HG  GLU A  43      19.265   6.559 -32.515  1.00  6.87           H  
ATOM    620 2HG  GLU A  43      19.258   6.461 -30.760  1.00  6.87           H  
ATOM    621  N   LYS A  44      23.215   9.154 -30.594  1.00  9.36           N  
ATOM    622  CA  LYS A  44      24.198  10.223 -30.492  1.00  9.36           C  
ATOM    623  C   LYS A  44      25.568   9.825 -31.042  1.00  9.36           C  
ATOM    624  O   LYS A  44      26.403  10.693 -31.309  1.00  9.36           O  
ATOM    625  CB  LYS A  44      24.338  10.646 -29.028  1.00  9.36           C  
ATOM    626  CG  LYS A  44      23.126  11.386 -28.456  1.00  9.36           C  
ATOM    627  CD  LYS A  44      23.318  11.681 -26.975  1.00  9.36           C  
ATOM    628  CE  LYS A  44      22.115  12.402 -26.386  1.00  9.36           C  
ATOM    629  NZ  LYS A  44      22.289  12.664 -24.927  1.00  9.36           N  
ATOM    630  H   LYS A  44      22.809   8.800 -29.732  1.00  9.36           H  
ATOM    631  HA  LYS A  44      23.838  11.072 -31.073  1.00  9.36           H  
ATOM    632 1HB  LYS A  44      24.502   9.755 -28.413  1.00  9.36           H  
ATOM    633 2HB  LYS A  44      25.213  11.285 -28.917  1.00  9.36           H  
ATOM    634 1HG  LYS A  44      23.000  12.328 -28.988  1.00  9.36           H  
ATOM    635 2HG  LYS A  44      22.228  10.796 -28.596  1.00  9.36           H  
ATOM    636 1HD  LYS A  44      23.456  10.734 -26.446  1.00  9.36           H  
ATOM    637 2HD  LYS A  44      24.209  12.289 -26.834  1.00  9.36           H  
ATOM    638 1HE  LYS A  44      21.978  13.350 -26.901  1.00  9.36           H  
ATOM    639 2HE  LYS A  44      21.225  11.787 -26.530  1.00  9.36           H  
ATOM    640 1HZ  LYS A  44      21.473  13.141 -24.568  1.00  9.36           H  
ATOM    641 2HZ  LYS A  44      22.406  11.784 -24.441  1.00  9.36           H  
ATOM    642 3HZ  LYS A  44      23.106  13.240 -24.782  1.00  9.36           H  
ATOM    643  N   GLN A  45      25.836   8.519 -31.137  1.00 12.62           N  
ATOM    644  CA  GLN A  45      27.110   8.021 -31.623  1.00 12.62           C  
ATOM    645  C   GLN A  45      27.007   7.564 -33.077  1.00 12.62           C  
ATOM    646  O   GLN A  45      27.994   7.592 -33.816  1.00 12.62           O  
ATOM    647  CB  GLN A  45      27.600   6.868 -30.743  1.00 12.62           C  
ATOM    648  CG  GLN A  45      27.890   7.268 -29.304  1.00 12.62           C  
ATOM    649  CD  GLN A  45      28.407   6.107 -28.466  1.00 12.62           C  
ATOM    650  OE1 GLN A  45      29.266   5.334 -28.912  1.00 12.62           O  
ATOM    651  NE2 GLN A  45      27.888   5.976 -27.251  1.00 12.62           N  
ATOM    652  H   GLN A  45      25.116   7.839 -30.921  1.00 12.62           H  
ATOM    653  HA  GLN A  45      27.839   8.830 -31.578  1.00 12.62           H  
ATOM    654 1HB  GLN A  45      26.843   6.082 -30.731  1.00 12.62           H  
ATOM    655 2HB  GLN A  45      28.507   6.444 -31.170  1.00 12.62           H  
ATOM    656 1HG  GLN A  45      28.640   8.056 -29.303  1.00 12.62           H  
ATOM    657 2HG  GLN A  45      26.967   7.635 -28.849  1.00 12.62           H  
ATOM    658 1HE2 GLN A  45      28.189   5.234 -26.653  1.00 12.62           H  
ATOM    659 2HE2 GLN A  45      27.175   6.630 -26.921  1.00 12.62           H  
ATOM    660  N   GLN A  46      25.812   7.137 -33.488  1.00 16.40           N  
ATOM    661  CA  GLN A  46      25.619   6.646 -34.848  1.00 16.40           C  
ATOM    662  C   GLN A  46      25.956   7.757 -35.860  1.00 16.40           C  
ATOM    663  O   GLN A  46      25.401   8.856 -35.759  1.00 16.40           O  
ATOM    664  CB  GLN A  46      24.166   6.188 -35.051  1.00 16.40           C  
ATOM    665  CG  GLN A  46      23.893   5.570 -36.431  1.00 16.40           C  
ATOM    666  CD  GLN A  46      22.464   5.088 -36.617  1.00 16.40           C  
ATOM    667  OE1 GLN A  46      21.577   5.357 -35.803  1.00 16.40           O  
ATOM    668  NE2 GLN A  46      22.230   4.360 -37.703  1.00 16.40           N  
ATOM    669  H   GLN A  46      25.038   7.114 -32.824  1.00 16.40           H  
ATOM    670  HA  GLN A  46      26.271   5.793 -34.974  1.00 16.40           H  
ATOM    671 1HB  GLN A  46      23.908   5.456 -34.283  1.00 16.40           H  
ATOM    672 2HB  GLN A  46      23.498   7.043 -34.917  1.00 16.40           H  
ATOM    673 1HG  GLN A  46      24.108   6.317 -37.202  1.00 16.40           H  
ATOM    674 2HG  GLN A  46      24.544   4.709 -36.558  1.00 16.40           H  
ATOM    675 1HE2 GLN A  46      21.309   4.009 -37.883  1.00 16.40           H  
ATOM    676 2HE2 GLN A  46      22.975   4.163 -38.342  1.00 16.40           H  
ATOM    677  N   PRO A  47      26.832   7.511 -36.859  1.00 19.72           N  
ATOM    678  CA  PRO A  47      27.253   8.494 -37.839  1.00 19.72           C  
ATOM    679  C   PRO A  47      26.106   8.870 -38.751  1.00 19.72           C  
ATOM    680  O   PRO A  47      25.239   8.047 -39.045  1.00 19.72           O  
ATOM    681  CB  PRO A  47      28.374   7.770 -38.594  1.00 19.72           C  
ATOM    682  CG  PRO A  47      28.086   6.297 -38.410  1.00 19.72           C  
ATOM    683  CD  PRO A  47      27.452   6.183 -37.032  1.00 19.72           C  
ATOM    684  HA  PRO A  47      27.638   9.380 -37.315  1.00 19.72           H  
ATOM    685 1HB  PRO A  47      28.361   8.075 -39.653  1.00 19.72           H  
ATOM    686 2HB  PRO A  47      29.349   8.070 -38.186  1.00 19.72           H  
ATOM    687 1HG  PRO A  47      27.422   5.942 -39.212  1.00 19.72           H  
ATOM    688 2HG  PRO A  47      29.019   5.719 -38.493  1.00 19.72           H  
ATOM    689 1HD  PRO A  47      26.710   5.387 -37.076  1.00 19.72           H  
ATOM    690 2HD  PRO A  47      28.218   6.012 -36.257  1.00 19.72           H  
ATOM    691  N   GLN A  48      26.124  10.111 -39.216  1.00 21.48           N  
ATOM    692  CA  GLN A  48      25.098  10.596 -40.120  1.00 21.48           C  
ATOM    693  C   GLN A  48      25.640  10.812 -41.524  1.00 21.48           C  
ATOM    694  O   GLN A  48      26.839  11.016 -41.711  1.00 21.48           O  
ATOM    695  CB  GLN A  48      24.506  11.889 -39.564  1.00 21.48           C  
ATOM    696  CG  GLN A  48      23.951  11.732 -38.143  1.00 21.48           C  
ATOM    697  CD  GLN A  48      22.781  10.771 -38.070  1.00 21.48           C  
ATOM    698  OE1 GLN A  48      21.777  10.957 -38.769  1.00 21.48           O  
ATOM    699  NE2 GLN A  48      22.896   9.741 -37.229  1.00 21.48           N  
ATOM    700  H   GLN A  48      26.864  10.735 -38.931  1.00 21.48           H  
ATOM    701  HA  GLN A  48      24.306   9.849 -40.178  1.00 21.48           H  
ATOM    702 1HB  GLN A  48      25.269  12.667 -39.550  1.00 21.48           H  
ATOM    703 2HB  GLN A  48      23.696  12.228 -40.205  1.00 21.48           H  
ATOM    704 1HG  GLN A  48      24.740  11.351 -37.491  1.00 21.48           H  
ATOM    705 2HG  GLN A  48      23.614  12.704 -37.786  1.00 21.48           H  
ATOM    706 1HE2 GLN A  48      22.153   9.080 -37.144  1.00 21.48           H  
ATOM    707 2HE2 GLN A  48      23.741   9.608 -36.660  1.00 21.48           H  
ATOM    708  N   THR A  49      24.735  10.818 -42.498  1.00 21.56           N  
ATOM    709  CA  THR A  49      25.068  11.082 -43.899  1.00 21.56           C  
ATOM    710  C   THR A  49      24.331  12.323 -44.416  1.00 21.56           C  
ATOM    711  O   THR A  49      24.283  12.589 -45.614  1.00 21.56           O  
ATOM    712  CB  THR A  49      24.716   9.864 -44.769  1.00 21.56           C  
ATOM    713  OG1 THR A  49      23.317   9.575 -44.645  1.00 21.56           O  
ATOM    714  CG2 THR A  49      25.520   8.649 -44.323  1.00 21.56           C  
ATOM    715  H   THR A  49      23.773  10.615 -42.262  1.00 21.56           H  
ATOM    716  HA  THR A  49      26.140  11.267 -43.976  1.00 21.56           H  
ATOM    717  HB  THR A  49      24.944  10.084 -45.811  1.00 21.56           H  
ATOM    718  HG1 THR A  49      22.807  10.320 -44.980  1.00 21.56           H  
ATOM    719 1HG2 THR A  49      25.262   7.795 -44.948  1.00 21.56           H  
ATOM    720 2HG2 THR A  49      26.584   8.863 -44.419  1.00 21.56           H  
ATOM    721 3HG2 THR A  49      25.291   8.416 -43.285  1.00 21.56           H  
ATOM    722  N   GLY A  50      23.758  13.076 -43.483  1.00 20.66           N  
ATOM    723  CA  GLY A  50      22.935  14.257 -43.757  1.00 20.66           C  
ATOM    724  C   GLY A  50      23.679  15.596 -43.802  1.00 20.66           C  
ATOM    725  O   GLY A  50      23.052  16.646 -43.653  1.00 20.66           O  
ATOM    726  H   GLY A  50      23.885  12.798 -42.524  1.00 20.66           H  
ATOM    727 1HA  GLY A  50      22.422  14.110 -44.708  1.00 20.66           H  
ATOM    728 2HA  GLY A  50      22.154  14.317 -43.002  1.00 20.66           H  
ATOM    729  N   ASP A  51      25.001  15.579 -43.968  1.00 19.79           N  
ATOM    730  CA  ASP A  51      25.763  16.826 -43.959  1.00 19.79           C  
ATOM    731  C   ASP A  51      26.765  17.035 -45.100  1.00 19.79           C  
ATOM    732  O   ASP A  51      27.970  17.168 -44.841  1.00 19.79           O  
ATOM    733  CB  ASP A  51      26.527  16.935 -42.639  1.00 19.79           C  
ATOM    734  CG  ASP A  51      27.316  18.221 -42.530  1.00 19.79           C  
ATOM    735  OD1 ASP A  51      27.595  18.809 -43.564  1.00 19.79           O  
ATOM    736  OD2 ASP A  51      27.675  18.612 -41.424  1.00 19.79           O  
ATOM    737  H   ASP A  51      25.471  14.695 -44.099  1.00 19.79           H  
ATOM    738  HA  ASP A  51      25.054  17.649 -43.977  1.00 19.79           H  
ATOM    739 1HB  ASP A  51      25.819  16.891 -41.807  1.00 19.79           H  
ATOM    740 2HB  ASP A  51      27.210  16.089 -42.535  1.00 19.79           H  
ATOM    741  N   PRO A  52      26.297  17.271 -46.344  1.00 19.48           N  
ATOM    742  CA  PRO A  52      27.108  17.439 -47.536  1.00 19.48           C  
ATOM    743  C   PRO A  52      27.713  18.839 -47.648  1.00 19.48           C  
ATOM    744  O   PRO A  52      27.633  19.483 -48.703  1.00 19.48           O  
ATOM    745  CB  PRO A  52      26.084  17.177 -48.644  1.00 19.48           C  
ATOM    746  CG  PRO A  52      24.792  17.721 -48.077  1.00 19.48           C  
ATOM    747  CD  PRO A  52      24.841  17.358 -46.600  1.00 19.48           C  
ATOM    748  HA  PRO A  52      27.896  16.671 -47.544  1.00 19.48           H  
ATOM    749 1HB  PRO A  52      26.398  17.682 -49.571  1.00 19.48           H  
ATOM    750 2HB  PRO A  52      26.034  16.100 -48.864  1.00 19.48           H  
ATOM    751 1HG  PRO A  52      24.737  18.805 -48.241  1.00 19.48           H  
ATOM    752 2HG  PRO A  52      23.931  17.274 -48.596  1.00 19.48           H  
ATOM    753 1HD  PRO A  52      24.371  18.156 -46.009  1.00 19.48           H  
ATOM    754 2HD  PRO A  52      24.357  16.388 -46.454  1.00 19.48           H  
ATOM    755  N   SER A  53      28.361  19.288 -46.570  1.00 19.79           N  
ATOM    756  CA  SER A  53      29.088  20.541 -46.564  1.00 19.79           C  
ATOM    757  C   SER A  53      30.473  20.134 -46.139  1.00 19.79           C  
ATOM    758  O   SER A  53      31.453  20.852 -46.347  1.00 19.79           O  
ATOM    759  CB  SER A  53      28.500  21.575 -45.611  1.00 19.79           C  
ATOM    760  OG  SER A  53      28.631  21.215 -44.257  1.00 19.79           O  
ATOM    761  H   SER A  53      28.393  18.711 -45.726  1.00 19.79           H  
ATOM    762  HA  SER A  53      29.127  20.960 -47.568  1.00 19.79           H  
ATOM    763 1HB  SER A  53      28.984  22.535 -45.778  1.00 19.79           H  
ATOM    764 2HB  SER A  53      27.445  21.705 -45.843  1.00 19.79           H  
ATOM    765  HG  SER A  53      28.264  20.307 -44.153  1.00 19.79           H  
ATOM    766  N   LYS A  54      30.543  18.916 -45.591  1.00 20.66           N  
ATOM    767  CA  LYS A  54      31.815  18.369 -45.128  1.00 20.66           C  
ATOM    768  C   LYS A  54      32.386  17.458 -46.207  1.00 20.66           C  
ATOM    769  O   LYS A  54      33.541  17.595 -46.610  1.00 20.66           O  
ATOM    770  CB  LYS A  54      31.632  17.588 -43.826  1.00 20.66           C  
ATOM    771  CG  LYS A  54      31.289  18.443 -42.605  1.00 20.66           C  
ATOM    772  CD  LYS A  54      31.178  17.585 -41.341  1.00 20.66           C  
ATOM    773  CE  LYS A  54      30.959  18.437 -40.093  1.00 20.66           C  
ATOM    774  NZ  LYS A  54      29.666  19.178 -40.152  1.00 20.66           N  
ATOM    775  H   LYS A  54      29.665  18.397 -45.443  1.00 20.66           H  
ATOM    776  HA  LYS A  54      32.516  19.187 -44.960  1.00 20.66           H  
ATOM    777 1HB  LYS A  54      30.817  16.867 -43.951  1.00 20.66           H  
ATOM    778 2HB  LYS A  54      32.537  17.025 -43.606  1.00 20.66           H  
ATOM    779 1HG  LYS A  54      32.049  19.208 -42.464  1.00 20.66           H  
ATOM    780 2HG  LYS A  54      30.324  18.935 -42.776  1.00 20.66           H  
ATOM    781 1HD  LYS A  54      30.327  16.908 -41.450  1.00 20.66           H  
ATOM    782 2HD  LYS A  54      32.082  16.994 -41.219  1.00 20.66           H  
ATOM    783 1HE  LYS A  54      30.953  17.789 -39.218  1.00 20.66           H  
ATOM    784 2HE  LYS A  54      31.773  19.155 -39.995  1.00 20.66           H  
ATOM    785 1HZ  LYS A  54      29.530  19.725 -39.330  1.00 20.66           H  
ATOM    786 2HZ  LYS A  54      29.642  19.782 -40.959  1.00 20.66           H  
ATOM    787 3HZ  LYS A  54      28.875  18.525 -40.253  1.00 20.66           H  
ATOM    788  N   SER A  55      31.532  16.616 -46.789  1.00 21.92           N  
ATOM    789  CA  SER A  55      31.965  15.691 -47.843  1.00 21.92           C  
ATOM    790  C   SER A  55      32.178  16.441 -49.159  1.00 21.92           C  
ATOM    791  O   SER A  55      32.738  15.909 -50.116  1.00 21.92           O  
ATOM    792  CB  SER A  55      30.941  14.588 -48.029  1.00 21.92           C  
ATOM    793  OG  SER A  55      29.748  15.090 -48.558  1.00 21.92           O  
ATOM    794  H   SER A  55      30.581  16.569 -46.453  1.00 21.92           H  
ATOM    795  HA  SER A  55      32.914  15.244 -47.545  1.00 21.92           H  
ATOM    796 1HB  SER A  55      31.344  13.823 -48.691  1.00 21.92           H  
ATOM    797 2HB  SER A  55      30.743  14.118 -47.067  1.00 21.92           H  
ATOM    798  HG  SER A  55      29.944  15.337 -49.470  1.00 21.92           H  
ATOM    799  N   SER A  56      31.701  17.681 -49.176  1.00 23.25           N  
ATOM    800  CA  SER A  56      31.779  18.597 -50.299  1.00 23.25           C  
ATOM    801  C   SER A  56      32.992  19.532 -50.207  1.00 23.25           C  
ATOM    802  O   SER A  56      33.175  20.393 -51.069  1.00 23.25           O  
ATOM    803  CB  SER A  56      30.520  19.437 -50.335  1.00 23.25           C  
ATOM    804  OG  SER A  56      29.378  18.639 -50.527  1.00 23.25           O  
ATOM    805  H   SER A  56      31.254  18.009 -48.334  1.00 23.25           H  
ATOM    806  HA  SER A  56      31.859  18.015 -51.217  1.00 23.25           H  
ATOM    807 1HB  SER A  56      30.434  19.968 -49.390  1.00 23.25           H  
ATOM    808 2HB  SER A  56      30.589  20.185 -51.123  1.00 23.25           H  
ATOM    809  HG  SER A  56      28.639  19.119 -50.081  1.00 23.25           H  
ATOM    810  N   SER A  57      33.795  19.412 -49.145  1.00 24.28           N  
ATOM    811  CA  SER A  57      34.918  20.324 -48.956  1.00 24.28           C  
ATOM    812  C   SER A  57      35.916  20.278 -50.111  1.00 24.28           C  
ATOM    813  O   SER A  57      36.265  19.206 -50.613  1.00 24.28           O  
ATOM    814  CB  SER A  57      35.625  20.014 -47.655  1.00 24.28           C  
ATOM    815  OG  SER A  57      36.749  20.843 -47.482  1.00 24.28           O  
ATOM    816  H   SER A  57      33.635  18.689 -48.442  1.00 24.28           H  
ATOM    817  HA  SER A  57      34.521  21.339 -48.897  1.00 24.28           H  
ATOM    818 1HB  SER A  57      34.931  20.146 -46.822  1.00 24.28           H  
ATOM    819 2HB  SER A  57      35.934  18.969 -47.656  1.00 24.28           H  
ATOM    820  HG  SER A  57      37.261  20.783 -48.306  1.00 24.28           H  
ATOM    821  N   ASN A  58      36.401  21.452 -50.505  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.383  21.580 -51.576  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.805  21.515 -51.043  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.042  21.769 -49.860  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.167  22.866 -52.352  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.887  22.854 -53.143  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      35.568  21.862 -53.807  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.150  23.933 -53.086  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.062  22.288 -50.048  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.257  20.738 -52.260  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.149  23.709 -51.661  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.001  23.024 -53.038  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.288  23.975 -53.592  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.444  24.714 -52.536  1.00 24.67           H  
ATOM    835  N   SER A  59      39.748  21.194 -51.926  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.171  21.155 -51.599  1.00 24.67           C  
ATOM    837  C   SER A  59      41.987  22.137 -52.441  1.00 24.67           C  
ATOM    838  O   SER A  59      43.217  22.056 -52.474  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.703  19.755 -51.807  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.522  19.347 -53.138  1.00 24.67           O  
ATOM    841  H   SER A  59      39.475  20.974 -52.877  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.293  21.429 -50.551  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.763  19.733 -51.560  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.193  19.065 -51.136  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.911  20.048 -53.695  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.289  23.041 -53.121  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.914  24.009 -54.011  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.990  25.389 -53.364  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.739  26.252 -53.822  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.167  25.695 -52.504  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.121  24.098 -55.318  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.162  22.798 -56.126  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.001  21.972 -55.853  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.343  22.640 -56.994  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.287  23.050 -53.011  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.929  23.678 -54.234  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.081  24.344 -55.101  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.525  24.902 -55.934  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642171 MODEL 4 line_9_sample7
PFRMAT TS
TARGET line_9_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.325   0.897   1.899  1.00  8.08           N  
ATOM      2  CA  GLU A   1       1.520   0.999   1.071  1.00  8.08           C  
ATOM      3  C   GLU A   1       1.796   2.450   0.698  1.00  8.08           C  
ATOM      4  O   GLU A   1       2.432   3.198   1.449  1.00  8.08           O  
ATOM      5  CB  GLU A   1       1.379   0.133  -0.191  1.00  8.08           C  
ATOM      6  CG  GLU A   1       1.396  -1.378   0.078  1.00  8.08           C  
ATOM      7  CD  GLU A   1       1.206  -2.231  -1.169  1.00  8.08           C  
ATOM      8  OE1 GLU A   1       0.961  -1.688  -2.221  1.00  8.08           O  
ATOM      9  OE2 GLU A   1       1.311  -3.432  -1.057  1.00  8.08           O  
ATOM     10 1H   GLU A   1      -0.199   0.075   1.637  1.00  8.08           H  
ATOM     11 2H   GLU A   1       0.591   0.833   2.871  1.00  8.08           H  
ATOM     12 3H   GLU A   1      -0.247   1.719   1.760  1.00  8.08           H  
ATOM     13  HA  GLU A   1       2.371   0.632   1.646  1.00  8.08           H  
ATOM     14 1HB  GLU A   1       0.439   0.363  -0.691  1.00  8.08           H  
ATOM     15 2HB  GLU A   1       2.189   0.363  -0.886  1.00  8.08           H  
ATOM     16 1HG  GLU A   1       2.348  -1.639   0.537  1.00  8.08           H  
ATOM     17 2HG  GLU A   1       0.607  -1.612   0.791  1.00  8.08           H  
ATOM     18  N   ASN A   2       1.279   2.888  -0.440  1.00  7.32           N  
ATOM     19  CA  ASN A   2       1.547   4.258  -0.850  1.00  7.32           C  
ATOM     20  C   ASN A   2       0.600   5.229  -0.174  1.00  7.32           C  
ATOM     21  O   ASN A   2      -0.454   5.576  -0.704  1.00  7.32           O  
ATOM     22  CB  ASN A   2       1.487   4.403  -2.355  1.00  7.32           C  
ATOM     23  CG  ASN A   2       2.609   3.667  -3.030  1.00  7.32           C  
ATOM     24  OD1 ASN A   2       3.707   3.541  -2.476  1.00  7.32           O  
ATOM     25  ND2 ASN A   2       2.358   3.176  -4.214  1.00  7.32           N  
ATOM     26  H   ASN A   2       0.743   2.281  -1.045  1.00  7.32           H  
ATOM     27  HA  ASN A   2       2.557   4.525  -0.532  1.00  7.32           H  
ATOM     28 1HB  ASN A   2       0.534   4.028  -2.727  1.00  7.32           H  
ATOM     29 2HB  ASN A   2       1.552   5.465  -2.618  1.00  7.32           H  
ATOM     30 1HD2 ASN A   2       3.069   2.674  -4.709  1.00  7.32           H  
ATOM     31 2HD2 ASN A   2       1.456   3.300  -4.627  1.00  7.32           H  
ATOM     32  N   VAL A   3       1.006   5.645   1.019  1.00  6.40           N  
ATOM     33  CA  VAL A   3       0.248   6.563   1.866  1.00  6.40           C  
ATOM     34  C   VAL A   3       0.088   7.912   1.193  1.00  6.40           C  
ATOM     35  O   VAL A   3      -0.974   8.533   1.240  1.00  6.40           O  
ATOM     36  CB  VAL A   3       0.971   6.769   3.204  1.00  6.40           C  
ATOM     37  CG1 VAL A   3       0.293   7.877   3.995  1.00  6.40           C  
ATOM     38  CG2 VAL A   3       0.969   5.464   3.978  1.00  6.40           C  
ATOM     39  H   VAL A   3       1.876   5.235   1.356  1.00  6.40           H  
ATOM     40  HA  VAL A   3      -0.739   6.136   2.048  1.00  6.40           H  
ATOM     41  HB  VAL A   3       1.997   7.081   3.015  1.00  6.40           H  
ATOM     42 1HG1 VAL A   3       0.820   8.026   4.937  1.00  6.40           H  
ATOM     43 2HG1 VAL A   3       0.317   8.802   3.418  1.00  6.40           H  
ATOM     44 3HG1 VAL A   3      -0.740   7.600   4.197  1.00  6.40           H  
ATOM     45 1HG2 VAL A   3       1.490   5.602   4.925  1.00  6.40           H  
ATOM     46 2HG2 VAL A   3      -0.059   5.158   4.169  1.00  6.40           H  
ATOM     47 3HG2 VAL A   3       1.475   4.696   3.393  1.00  6.40           H  
ATOM     48  N   LEU A   4       1.175   8.371   0.600  1.00  5.44           N  
ATOM     49  CA  LEU A   4       1.189   9.636  -0.097  1.00  5.44           C  
ATOM     50  C   LEU A   4       0.960   9.394  -1.577  1.00  5.44           C  
ATOM     51  O   LEU A   4       1.404   8.379  -2.117  1.00  5.44           O  
ATOM     52  CB  LEU A   4       2.511  10.335   0.153  1.00  5.44           C  
ATOM     53  CG  LEU A   4       2.807  10.658   1.603  1.00  5.44           C  
ATOM     54  CD1 LEU A   4       4.192  11.234   1.698  1.00  5.44           C  
ATOM     55  CD2 LEU A   4       1.762  11.629   2.122  1.00  5.44           C  
ATOM     56  H   LEU A   4       2.007   7.801   0.615  1.00  5.44           H  
ATOM     57  HA  LEU A   4       0.381  10.260   0.280  1.00  5.44           H  
ATOM     58 1HB  LEU A   4       3.307   9.705  -0.191  1.00  5.44           H  
ATOM     59 2HB  LEU A   4       2.523  11.241  -0.419  1.00  5.44           H  
ATOM     60  HG  LEU A   4       2.777   9.744   2.197  1.00  5.44           H  
ATOM     61 1HD1 LEU A   4       4.427  11.459   2.737  1.00  5.44           H  
ATOM     62 2HD1 LEU A   4       4.883  10.506   1.321  1.00  5.44           H  
ATOM     63 3HD1 LEU A   4       4.263  12.134   1.115  1.00  5.44           H  
ATOM     64 1HD2 LEU A   4       1.970  11.861   3.167  1.00  5.44           H  
ATOM     65 2HD2 LEU A   4       1.789  12.545   1.534  1.00  5.44           H  
ATOM     66 3HD2 LEU A   4       0.772  11.174   2.041  1.00  5.44           H  
ATOM     67  N   LYS A   5       0.239  10.311  -2.210  1.00  4.59           N  
ATOM     68  CA  LYS A   5      -0.083  10.203  -3.622  1.00  4.59           C  
ATOM     69  C   LYS A   5       0.198  11.503  -4.356  1.00  4.59           C  
ATOM     70  O   LYS A   5       0.253  12.570  -3.745  1.00  4.59           O  
ATOM     71  CB  LYS A   5      -1.553   9.804  -3.779  1.00  4.59           C  
ATOM     72  CG  LYS A   5      -1.888   8.432  -3.162  1.00  4.59           C  
ATOM     73  CD  LYS A   5      -3.334   8.038  -3.377  1.00  4.59           C  
ATOM     74  CE  LYS A   5      -3.620   6.691  -2.722  1.00  4.59           C  
ATOM     75  NZ  LYS A   5      -5.036   6.264  -2.914  1.00  4.59           N  
ATOM     76  H   LYS A   5      -0.096  11.109  -1.692  1.00  4.59           H  
ATOM     77  HA  LYS A   5       0.544   9.428  -4.065  1.00  4.59           H  
ATOM     78 1HB  LYS A   5      -2.187  10.554  -3.307  1.00  4.59           H  
ATOM     79 2HB  LYS A   5      -1.813   9.776  -4.837  1.00  4.59           H  
ATOM     80 1HG  LYS A   5      -1.238   7.669  -3.597  1.00  4.59           H  
ATOM     81 2HG  LYS A   5      -1.705   8.454  -2.086  1.00  4.59           H  
ATOM     82 1HD  LYS A   5      -3.988   8.794  -2.942  1.00  4.59           H  
ATOM     83 2HD  LYS A   5      -3.541   7.968  -4.444  1.00  4.59           H  
ATOM     84 1HE  LYS A   5      -2.960   5.940  -3.153  1.00  4.59           H  
ATOM     85 2HE  LYS A   5      -3.413   6.766  -1.651  1.00  4.59           H  
ATOM     86 1HZ  LYS A   5      -5.176   5.371  -2.464  1.00  4.59           H  
ATOM     87 2HZ  LYS A   5      -5.656   6.949  -2.505  1.00  4.59           H  
ATOM     88 3HZ  LYS A   5      -5.233   6.179  -3.901  1.00  4.59           H  
ATOM     89  N   CYS A   6       0.333  11.418  -5.673  1.00  3.92           N  
ATOM     90  CA  CYS A   6       0.541  12.607  -6.490  1.00  3.92           C  
ATOM     91  C   CYS A   6      -0.655  13.545  -6.324  1.00  3.92           C  
ATOM     92  O   CYS A   6      -1.789  13.148  -6.595  1.00  3.92           O  
ATOM     93  CB  CYS A   6       0.698  12.204  -7.954  1.00  3.92           C  
ATOM     94  SG  CYS A   6       1.038  13.563  -9.108  1.00  3.92           S  
ATOM     95  H   CYS A   6       0.296  10.513  -6.117  1.00  3.92           H  
ATOM     96  HA  CYS A   6       1.454  13.090  -6.159  1.00  3.92           H  
ATOM     97 1HB  CYS A   6       1.513  11.490  -8.031  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      -0.210  11.701  -8.290  1.00  3.92           H  
ATOM     99  N   PRO A   7      -0.459  14.818  -5.933  1.00  3.43           N  
ATOM    100  CA  PRO A   7      -1.517  15.752  -5.563  1.00  3.43           C  
ATOM    101  C   PRO A   7      -2.336  16.357  -6.695  1.00  3.43           C  
ATOM    102  O   PRO A   7      -2.408  17.579  -6.827  1.00  3.43           O  
ATOM    103  CB  PRO A   7      -0.713  16.847  -4.855  1.00  3.43           C  
ATOM    104  CG  PRO A   7       0.625  16.848  -5.568  1.00  3.43           C  
ATOM    105  CD  PRO A   7       0.905  15.383  -5.841  1.00  3.43           C  
ATOM    106  HA  PRO A   7      -2.183  15.250  -4.847  1.00  3.43           H  
ATOM    107 1HB  PRO A   7      -1.241  17.808  -4.934  1.00  3.43           H  
ATOM    108 2HB  PRO A   7      -0.627  16.614  -3.783  1.00  3.43           H  
ATOM    109 1HG  PRO A   7       0.562  17.442  -6.490  1.00  3.43           H  
ATOM    110 2HG  PRO A   7       1.396  17.315  -4.935  1.00  3.43           H  
ATOM    111 1HD  PRO A   7       1.449  15.283  -6.783  1.00  3.43           H  
ATOM    112 2HD  PRO A   7       1.452  14.949  -4.981  1.00  3.43           H  
ATOM    113  N   THR A   8      -2.973  15.502  -7.486  1.00  3.07           N  
ATOM    114  CA  THR A   8      -3.853  15.969  -8.551  1.00  3.07           C  
ATOM    115  C   THR A   8      -4.716  14.864  -9.171  1.00  3.07           C  
ATOM    116  O   THR A   8      -4.208  13.787  -9.477  1.00  3.07           O  
ATOM    117  CB  THR A   8      -3.020  16.584  -9.679  1.00  3.07           C  
ATOM    118  OG1 THR A   8      -3.870  16.989 -10.776  1.00  3.07           O  
ATOM    119  CG2 THR A   8      -2.071  15.574 -10.141  1.00  3.07           C  
ATOM    120  H   THR A   8      -2.840  14.508  -7.309  1.00  3.07           H  
ATOM    121  HA  THR A   8      -4.476  16.738  -8.109  1.00  3.07           H  
ATOM    122  HB  THR A   8      -2.480  17.454  -9.317  1.00  3.07           H  
ATOM    123  HG1 THR A   8      -3.399  17.638 -11.316  1.00  3.07           H  
ATOM    124 1HG2 THR A   8      -1.491  15.989 -10.927  1.00  3.07           H  
ATOM    125 2HG2 THR A   8      -1.424  15.274  -9.324  1.00  3.07           H  
ATOM    126 3HG2 THR A   8      -2.619  14.718 -10.501  1.00  3.07           H  
ATOM    127  N   PRO A   9      -5.975  15.159  -9.552  1.00  2.82           N  
ATOM    128  CA  PRO A   9      -6.874  14.266 -10.255  1.00  2.82           C  
ATOM    129  C   PRO A   9      -6.420  14.010 -11.688  1.00  2.82           C  
ATOM    130  O   PRO A   9      -6.927  13.105 -12.349  1.00  2.82           O  
ATOM    131  CB  PRO A   9      -8.213  15.015 -10.202  1.00  2.82           C  
ATOM    132  CG  PRO A   9      -7.839  16.470 -10.073  1.00  2.82           C  
ATOM    133  CD  PRO A   9      -6.581  16.481  -9.233  1.00  2.82           C  
ATOM    134  HA  PRO A   9      -6.937  13.318  -9.702  1.00  2.82           H  
ATOM    135 1HB  PRO A   9      -8.789  14.806 -11.115  1.00  2.82           H  
ATOM    136 2HB  PRO A   9      -8.813  14.650  -9.356  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      -7.679  16.902 -11.073  1.00  2.82           H  
ATOM    138 2HG  PRO A   9      -8.663  17.034  -9.613  1.00  2.82           H  
ATOM    139 1HD  PRO A   9      -5.971  17.321  -9.575  1.00  2.82           H  
ATOM    140 2HD  PRO A   9      -6.830  16.547  -8.162  1.00  2.82           H  
ATOM    141  N   GLY A  10      -5.484  14.826 -12.190  1.00  2.65           N  
ATOM    142  CA  GLY A  10      -5.017  14.670 -13.558  1.00  2.65           C  
ATOM    143  C   GLY A  10      -3.918  13.614 -13.698  1.00  2.65           C  
ATOM    144  O   GLY A  10      -3.471  13.328 -14.811  1.00  2.65           O  
ATOM    145  H   GLY A  10      -5.062  15.566 -11.630  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      -5.858  14.407 -14.199  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      -4.639  15.629 -13.917  1.00  2.65           H  
ATOM    148  N   CYS A  11      -3.467  13.031 -12.586  1.00  2.51           N  
ATOM    149  CA  CYS A  11      -2.397  12.049 -12.688  1.00  2.51           C  
ATOM    150  C   CYS A  11      -2.714  10.718 -12.029  1.00  2.51           C  
ATOM    151  O   CYS A  11      -3.502  10.629 -11.090  1.00  2.51           O  
ATOM    152  CB  CYS A  11      -1.122  12.602 -12.092  1.00  2.51           C  
ATOM    153  SG  CYS A  11      -0.569  14.103 -12.885  1.00  2.51           S  
ATOM    154  H   CYS A  11      -3.851  13.275 -11.669  1.00  2.51           H  
ATOM    155  HA  CYS A  11      -2.210  11.856 -13.742  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      -1.263  12.799 -11.029  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      -0.330  11.869 -12.186  1.00  2.51           H  
ATOM    158  HG  CYS A  11      -0.700  13.666 -14.141  1.00  2.51           H  
ATOM    159  N   THR A  12      -2.016   9.685 -12.494  1.00  2.39           N  
ATOM    160  CA  THR A  12      -2.100   8.339 -11.933  1.00  2.39           C  
ATOM    161  C   THR A  12      -1.059   8.128 -10.845  1.00  2.39           C  
ATOM    162  O   THR A  12      -1.094   7.151 -10.101  1.00  2.39           O  
ATOM    163  CB  THR A  12      -1.823   7.308 -13.025  1.00  2.39           C  
ATOM    164  OG1 THR A  12      -0.477   7.509 -13.508  1.00  2.39           O  
ATOM    165  CG2 THR A  12      -2.798   7.468 -14.170  1.00  2.39           C  
ATOM    166  H   THR A  12      -1.415   9.836 -13.292  1.00  2.39           H  
ATOM    167  HA  THR A  12      -3.094   8.188 -11.508  1.00  2.39           H  
ATOM    168  HB  THR A  12      -1.908   6.304 -12.612  1.00  2.39           H  
ATOM    169  HG1 THR A  12      -0.292   6.849 -14.223  1.00  2.39           H  
ATOM    170 1HG2 THR A  12      -2.572   6.728 -14.941  1.00  2.39           H  
ATOM    171 2HG2 THR A  12      -3.814   7.318 -13.806  1.00  2.39           H  
ATOM    172 3HG2 THR A  12      -2.707   8.470 -14.590  1.00  2.39           H  
ATOM    173  N   GLY A  13      -0.089   9.033 -10.813  1.00  2.31           N  
ATOM    174  CA  GLY A  13       1.044   8.971  -9.906  1.00  2.31           C  
ATOM    175  C   GLY A  13       2.190   8.121 -10.452  1.00  2.31           C  
ATOM    176  O   GLY A  13       3.272   8.093  -9.871  1.00  2.31           O  
ATOM    177  H   GLY A  13      -0.154   9.804 -11.456  1.00  2.31           H  
ATOM    178 1HA  GLY A  13       1.403   9.975  -9.728  1.00  2.31           H  
ATOM    179 2HA  GLY A  13       0.718   8.575  -8.946  1.00  2.31           H  
ATOM    180  N   GLN A  14       1.992   7.488 -11.608  1.00  2.30           N  
ATOM    181  CA  GLN A  14       3.004   6.612 -12.195  1.00  2.30           C  
ATOM    182  C   GLN A  14       4.303   7.337 -12.531  1.00  2.30           C  
ATOM    183  O   GLN A  14       5.385   6.760 -12.443  1.00  2.30           O  
ATOM    184  CB  GLN A  14       2.414   5.953 -13.433  1.00  2.30           C  
ATOM    185  CG  GLN A  14       1.335   4.915 -13.107  1.00  2.30           C  
ATOM    186  CD  GLN A  14       0.565   4.486 -14.328  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       0.100   5.368 -15.067  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       0.420   3.185 -14.553  1.00  2.30           N  
ATOM    189  H   GLN A  14       1.094   7.564 -12.088  1.00  2.30           H  
ATOM    190  HA  GLN A  14       3.237   5.833 -11.468  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       1.984   6.713 -14.081  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       3.206   5.457 -13.992  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       1.814   4.036 -12.680  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       0.637   5.344 -12.384  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14      -0.086   2.867 -15.356  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       0.819   2.520 -13.920  1.00  2.30           H  
ATOM    197  N   GLY A  15       4.187   8.596 -12.942  1.00  2.41           N  
ATOM    198  CA  GLY A  15       5.337   9.414 -13.298  1.00  2.41           C  
ATOM    199  C   GLY A  15       5.835  10.281 -12.135  1.00  2.41           C  
ATOM    200  O   GLY A  15       6.685  11.146 -12.333  1.00  2.41           O  
ATOM    201  H   GLY A  15       3.266   9.000 -12.995  1.00  2.41           H  
ATOM    202 1HA  GLY A  15       6.146   8.767 -13.638  1.00  2.41           H  
ATOM    203 2HA  GLY A  15       5.073  10.055 -14.138  1.00  2.41           H  
ATOM    204  N   HIS A  16       5.295  10.080 -10.933  1.00  2.69           N  
ATOM    205  CA  HIS A  16       5.634  10.926  -9.790  1.00  2.69           C  
ATOM    206  C   HIS A  16       7.104  10.889  -9.395  1.00  2.69           C  
ATOM    207  O   HIS A  16       7.757   9.836  -9.407  1.00  2.69           O  
ATOM    208  CB  HIS A  16       4.757  10.571  -8.591  1.00  2.69           C  
ATOM    209  CG  HIS A  16       4.964  11.463  -7.444  1.00  2.69           C  
ATOM    210  ND1 HIS A  16       5.998  11.294  -6.593  1.00  2.69           N  
ATOM    211  CD2 HIS A  16       4.311  12.562  -7.023  1.00  2.69           C  
ATOM    212  CE1 HIS A  16       5.980  12.218  -5.687  1.00  2.69           C  
ATOM    213  NE2 HIS A  16       4.966  13.012  -5.918  1.00  2.69           N  
ATOM    214  H   HIS A  16       4.626   9.326 -10.781  1.00  2.69           H  
ATOM    215  HA  HIS A  16       5.413  11.955 -10.040  1.00  2.69           H  
ATOM    216 1HB  HIS A  16       3.715  10.608  -8.872  1.00  2.69           H  
ATOM    217 2HB  HIS A  16       4.975   9.551  -8.273  1.00  2.69           H  
ATOM    218  HD2 HIS A  16       3.447  13.010  -7.475  1.00  2.69           H  
ATOM    219  HE1 HIS A  16       6.693  12.304  -4.881  1.00  2.69           H  
ATOM    220  HE2 HIS A  16       4.735  13.832  -5.346  1.00  2.69           H  
ATOM    221  N   VAL A  17       7.641  12.045  -8.999  1.00  3.15           N  
ATOM    222  CA  VAL A  17       9.040  12.046  -8.611  1.00  3.15           C  
ATOM    223  C   VAL A  17       9.248  11.518  -7.199  1.00  3.15           C  
ATOM    224  O   VAL A  17       9.282  12.270  -6.227  1.00  3.15           O  
ATOM    225  CB  VAL A  17       9.611  13.468  -8.670  1.00  3.15           C  
ATOM    226  CG1 VAL A  17      11.082  13.434  -8.298  1.00  3.15           C  
ATOM    227  CG2 VAL A  17       9.391  14.054 -10.053  1.00  3.15           C  
ATOM    228  H   VAL A  17       7.094  12.910  -8.991  1.00  3.15           H  
ATOM    229  HA  VAL A  17       9.591  11.413  -9.307  1.00  3.15           H  
ATOM    230  HB  VAL A  17       9.097  14.091  -7.930  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17      11.485  14.445  -8.316  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17      11.192  13.015  -7.294  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      11.622  12.812  -9.011  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17       9.784  15.071 -10.087  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17       9.896  13.442 -10.799  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17       8.325  14.073 -10.258  1.00  3.15           H  
ATOM    237  N   ASN A  18       9.463  10.218  -7.112  1.00  3.83           N  
ATOM    238  CA  ASN A  18       9.646   9.550  -5.826  1.00  3.83           C  
ATOM    239  C   ASN A  18      11.104   9.678  -5.403  1.00  3.83           C  
ATOM    240  O   ASN A  18      11.987   9.780  -6.260  1.00  3.83           O  
ATOM    241  CB  ASN A  18       9.245   8.092  -5.930  1.00  3.83           C  
ATOM    242  CG  ASN A  18       7.787   7.934  -6.216  1.00  3.83           C  
ATOM    243  OD1 ASN A  18       6.952   8.579  -5.589  1.00  3.83           O  
ATOM    244  ND2 ASN A  18       7.465   7.082  -7.153  1.00  3.83           N  
ATOM    245  H   ASN A  18       9.382   9.691  -7.980  1.00  3.83           H  
ATOM    246  HA  ASN A  18       9.031  10.046  -5.072  1.00  3.83           H  
ATOM    247 1HB  ASN A  18       9.818   7.608  -6.720  1.00  3.83           H  
ATOM    248 2HB  ASN A  18       9.479   7.584  -4.991  1.00  3.83           H  
ATOM    249 1HD2 ASN A  18       6.504   6.941  -7.396  1.00  3.83           H  
ATOM    250 2HD2 ASN A  18       8.180   6.579  -7.638  1.00  3.83           H  
ATOM    251  N   SER A  19      11.369   9.658  -4.094  1.00  4.70           N  
ATOM    252  CA  SER A  19      12.737   9.737  -3.605  1.00  4.70           C  
ATOM    253  C   SER A  19      13.334   8.417  -3.147  1.00  4.70           C  
ATOM    254  O   SER A  19      12.659   7.392  -3.052  1.00  4.70           O  
ATOM    255  CB  SER A  19      12.807  10.712  -2.443  1.00  4.70           C  
ATOM    256  OG  SER A  19      14.104  10.744  -1.908  1.00  4.70           O  
ATOM    257  H   SER A  19      10.621   9.588  -3.399  1.00  4.70           H  
ATOM    258  HA  SER A  19      13.359  10.121  -4.413  1.00  4.70           H  
ATOM    259 1HB  SER A  19      12.522  11.707  -2.784  1.00  4.70           H  
ATOM    260 2HB  SER A  19      12.095  10.412  -1.671  1.00  4.70           H  
ATOM    261  HG  SER A  19      14.077  11.414  -1.212  1.00  4.70           H  
ATOM    262  N   ASN A  20      14.609   8.489  -2.755  1.00  5.67           N  
ATOM    263  CA  ASN A  20      15.350   7.369  -2.175  1.00  5.67           C  
ATOM    264  C   ASN A  20      14.748   7.073  -0.806  1.00  5.67           C  
ATOM    265  O   ASN A  20      14.852   5.971  -0.268  1.00  5.67           O  
ATOM    266  CB  ASN A  20      16.823   7.700  -2.068  1.00  5.67           C  
ATOM    267  CG  ASN A  20      17.509   7.713  -3.407  1.00  5.67           C  
ATOM    268  OD1 ASN A  20      17.032   7.116  -4.381  1.00  5.67           O  
ATOM    269  ND2 ASN A  20      18.629   8.386  -3.477  1.00  5.67           N  
ATOM    270  H   ASN A  20      15.065   9.387  -2.844  1.00  5.67           H  
ATOM    271  HA  ASN A  20      15.218   6.485  -2.800  1.00  5.67           H  
ATOM    272 1HB  ASN A  20      16.941   8.678  -1.600  1.00  5.67           H  
ATOM    273 2HB  ASN A  20      17.313   6.969  -1.425  1.00  5.67           H  
ATOM    274 1HD2 ASN A  20      19.132   8.431  -4.340  1.00  5.67           H  
ATOM    275 2HD2 ASN A  20      18.982   8.854  -2.667  1.00  5.67           H  
ATOM    276  N   ARG A  21      14.091   8.099  -0.274  1.00  6.52           N  
ATOM    277  CA  ARG A  21      13.389   8.069   0.994  1.00  6.52           C  
ATOM    278  C   ARG A  21      11.875   8.017   0.754  1.00  6.52           C  
ATOM    279  O   ARG A  21      11.085   8.486   1.584  1.00  6.52           O  
ATOM    280  CB  ARG A  21      13.736   9.285   1.841  1.00  6.52           C  
ATOM    281  CG  ARG A  21      15.202   9.379   2.256  1.00  6.52           C  
ATOM    282  CD  ARG A  21      15.463  10.569   3.122  1.00  6.52           C  
ATOM    283  NE  ARG A  21      16.862  10.652   3.528  1.00  6.52           N  
ATOM    284  CZ  ARG A  21      17.366  11.578   4.370  1.00  6.52           C  
ATOM    285  NH1 ARG A  21      16.580  12.495   4.891  1.00  6.52           N  
ATOM    286  NH2 ARG A  21      18.653  11.563   4.673  1.00  6.52           N  
ATOM    287  H   ARG A  21      14.093   8.968  -0.806  1.00  6.52           H  
ATOM    288  HA  ARG A  21      13.685   7.171   1.537  1.00  6.52           H  
ATOM    289 1HB  ARG A  21      13.484  10.191   1.290  1.00  6.52           H  
ATOM    290 2HB  ARG A  21      13.134   9.277   2.750  1.00  6.52           H  
ATOM    291 1HG  ARG A  21      15.479   8.482   2.811  1.00  6.52           H  
ATOM    292 2HG  ARG A  21      15.825   9.460   1.365  1.00  6.52           H  
ATOM    293 1HD  ARG A  21      15.212  11.478   2.576  1.00  6.52           H  
ATOM    294 2HD  ARG A  21      14.851  10.506   4.021  1.00  6.52           H  
ATOM    295  HE  ARG A  21      17.500   9.964   3.150  1.00  6.52           H  
ATOM    296 1HH1 ARG A  21      15.596  12.507   4.660  1.00  6.52           H  
ATOM    297 2HH1 ARG A  21      16.960  13.186   5.521  1.00  6.52           H  
ATOM    298 1HH2 ARG A  21      19.258  10.859   4.274  1.00  6.52           H  
ATOM    299 2HH2 ARG A  21      19.030  12.255   5.304  1.00  6.52           H  
ATOM    300  N   ASN A  22      11.459   7.463  -0.396  1.00  6.98           N  
ATOM    301  CA  ASN A  22      10.040   7.339  -0.705  1.00  6.98           C  
ATOM    302  C   ASN A  22       9.371   8.702  -0.634  1.00  6.98           C  
ATOM    303  O   ASN A  22       9.580   9.543  -1.521  1.00  6.98           O  
ATOM    304  CB  ASN A  22       9.380   6.318   0.215  1.00  6.98           C  
ATOM    305  CG  ASN A  22       9.925   4.922   0.016  1.00  6.98           C  
ATOM    306  OD1 ASN A  22      10.441   4.578  -1.053  1.00  6.98           O  
ATOM    307  ND2 ASN A  22       9.818   4.107   1.037  1.00  6.98           N  
ATOM    308  H   ASN A  22      12.128   7.126  -1.086  1.00  6.98           H  
ATOM    309  HA  ASN A  22       9.941   6.985  -1.733  1.00  6.98           H  
ATOM    310 1HB  ASN A  22       9.533   6.587   1.257  1.00  6.98           H  
ATOM    311 2HB  ASN A  22       8.313   6.308   0.043  1.00  6.98           H  
ATOM    312 1HD2 ASN A  22      10.160   3.168   0.967  1.00  6.98           H  
ATOM    313 2HD2 ASN A  22       9.394   4.423   1.886  1.00  6.98           H  
ATOM    314  N   THR A  23       8.522   8.906   0.381  1.00  6.93           N  
ATOM    315  CA  THR A  23       7.828  10.170   0.526  1.00  6.93           C  
ATOM    316  C   THR A  23       7.125  10.555  -0.760  1.00  6.93           C  
ATOM    317  O   THR A  23       7.321  11.658  -1.284  1.00  6.93           O  
ATOM    318  CB  THR A  23       8.793  11.280   0.968  1.00  6.93           C  
ATOM    319  OG1 THR A  23       9.640  10.793   2.043  1.00  6.93           O  
ATOM    320  CG2 THR A  23       8.001  12.500   1.436  1.00  6.93           C  
ATOM    321  H   THR A  23       8.399   8.189   1.077  1.00  6.93           H  
ATOM    322  HA  THR A  23       7.081  10.052   1.307  1.00  6.93           H  
ATOM    323  HB  THR A  23       9.424  11.567   0.125  1.00  6.93           H  
ATOM    324  HG1 THR A  23      10.090   9.944   1.789  1.00  6.93           H  
ATOM    325 1HG2 THR A  23       8.690  13.286   1.742  1.00  6.93           H  
ATOM    326 2HG2 THR A  23       7.375  12.863   0.622  1.00  6.93           H  
ATOM    327 3HG2 THR A  23       7.371  12.221   2.280  1.00  6.93           H  
ATOM    328  N   HIS A  24       6.205   9.699  -1.212  1.00  6.43           N  
ATOM    329  CA  HIS A  24       5.535   9.763  -2.525  1.00  6.43           C  
ATOM    330  C   HIS A  24       4.656  11.002  -2.797  1.00  6.43           C  
ATOM    331  O   HIS A  24       3.796  10.987  -3.673  1.00  6.43           O  
ATOM    332  CB  HIS A  24       4.666   8.508  -2.697  1.00  6.43           C  
ATOM    333  CG  HIS A  24       5.419   7.199  -2.749  1.00  6.43           C  
ATOM    334  ND1 HIS A  24       5.908   6.574  -1.615  1.00  6.43           N  
ATOM    335  CD2 HIS A  24       5.714   6.378  -3.782  1.00  6.43           C  
ATOM    336  CE1 HIS A  24       6.490   5.436  -1.966  1.00  6.43           C  
ATOM    337  NE2 HIS A  24       6.385   5.299  -3.268  1.00  6.43           N  
ATOM    338  H   HIS A  24       6.038   8.875  -0.654  1.00  6.43           H  
ATOM    339  HA  HIS A  24       6.301   9.745  -3.302  1.00  6.43           H  
ATOM    340 1HB  HIS A  24       3.966   8.435  -1.886  1.00  6.43           H  
ATOM    341 2HB  HIS A  24       4.083   8.600  -3.614  1.00  6.43           H  
ATOM    342  HD2 HIS A  24       5.459   6.541  -4.826  1.00  6.43           H  
ATOM    343  HE1 HIS A  24       6.967   4.725  -1.292  1.00  6.43           H  
ATOM    344  HE2 HIS A  24       6.731   4.519  -3.807  1.00  6.43           H  
ATOM    345  N   ARG A  25       4.871  12.069  -2.037  1.00  5.64           N  
ATOM    346  CA  ARG A  25       4.255  13.360  -2.291  1.00  5.64           C  
ATOM    347  C   ARG A  25       5.296  14.276  -2.936  1.00  5.64           C  
ATOM    348  O   ARG A  25       5.000  14.975  -3.913  1.00  5.64           O  
ATOM    349  CB  ARG A  25       3.765  14.010  -1.009  1.00  5.64           C  
ATOM    350  CG  ARG A  25       3.111  15.360  -1.175  1.00  5.64           C  
ATOM    351  CD  ARG A  25       2.564  15.851   0.120  1.00  5.64           C  
ATOM    352  NE  ARG A  25       1.980  17.179   0.002  1.00  5.64           N  
ATOM    353  CZ  ARG A  25       1.423  17.864   1.023  1.00  5.64           C  
ATOM    354  NH1 ARG A  25       1.378  17.331   2.225  1.00  5.64           N  
ATOM    355  NH2 ARG A  25       0.924  19.071   0.817  1.00  5.64           N  
ATOM    356  H   ARG A  25       5.566  11.997  -1.309  1.00  5.64           H  
ATOM    357  HA  ARG A  25       3.414  13.232  -2.975  1.00  5.64           H  
ATOM    358 1HB  ARG A  25       3.038  13.385  -0.534  1.00  5.64           H  
ATOM    359 2HB  ARG A  25       4.602  14.132  -0.322  1.00  5.64           H  
ATOM    360 1HG  ARG A  25       3.855  16.080  -1.533  1.00  5.64           H  
ATOM    361 2HG  ARG A  25       2.296  15.287  -1.899  1.00  5.64           H  
ATOM    362 1HD  ARG A  25       1.791  15.166   0.470  1.00  5.64           H  
ATOM    363 2HD  ARG A  25       3.367  15.896   0.854  1.00  5.64           H  
ATOM    364  HE  ARG A  25       2.001  17.622  -0.908  1.00  5.64           H  
ATOM    365 1HH1 ARG A  25       1.761  16.410   2.383  1.00  5.64           H  
ATOM    366 2HH1 ARG A  25       0.964  17.843   2.989  1.00  5.64           H  
ATOM    367 1HH2 ARG A  25       0.959  19.483  -0.105  1.00  5.64           H  
ATOM    368 2HH2 ARG A  25       0.509  19.582   1.582  1.00  5.64           H  
ATOM    369  N   SER A  26       6.536  14.200  -2.417  1.00  4.76           N  
ATOM    370  CA  SER A  26       7.666  15.060  -2.784  1.00  4.76           C  
ATOM    371  C   SER A  26       7.277  16.512  -2.942  1.00  4.76           C  
ATOM    372  O   SER A  26       6.265  16.980  -2.413  1.00  4.76           O  
ATOM    373  CB  SER A  26       8.302  14.581  -4.100  1.00  4.76           C  
ATOM    374  OG  SER A  26       9.408  15.391  -4.504  1.00  4.76           O  
ATOM    375  H   SER A  26       6.714  13.490  -1.716  1.00  4.76           H  
ATOM    376  HA  SER A  26       8.413  14.993  -1.993  1.00  4.76           H  
ATOM    377 1HB  SER A  26       8.641  13.551  -3.969  1.00  4.76           H  
ATOM    378 2HB  SER A  26       7.557  14.581  -4.893  1.00  4.76           H  
ATOM    379  HG  SER A  26       9.031  16.097  -5.127  1.00  4.76           H  
ATOM    380  N   LEU A  27       8.119  17.206  -3.673  1.00  3.95           N  
ATOM    381  CA  LEU A  27       7.922  18.562  -4.100  1.00  3.95           C  
ATOM    382  C   LEU A  27       7.786  18.434  -5.600  1.00  3.95           C  
ATOM    383  O   LEU A  27       8.362  17.500  -6.172  1.00  3.95           O  
ATOM    384  CB  LEU A  27       9.120  19.432  -3.715  1.00  3.95           C  
ATOM    385  CG  LEU A  27       9.457  19.459  -2.215  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      10.718  20.274  -1.997  1.00  3.95           C  
ATOM    387  CD2 LEU A  27       8.289  20.046  -1.446  1.00  3.95           C  
ATOM    388  H   LEU A  27       8.948  16.728  -3.999  1.00  3.95           H  
ATOM    389  HA  LEU A  27       7.003  18.965  -3.676  1.00  3.95           H  
ATOM    390 1HB  LEU A  27       9.998  19.072  -4.249  1.00  3.95           H  
ATOM    391 2HB  LEU A  27       8.924  20.456  -4.031  1.00  3.95           H  
ATOM    392  HG  LEU A  27       9.645  18.444  -1.864  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      10.965  20.286  -0.935  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      11.542  19.827  -2.554  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      10.558  21.294  -2.343  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27       8.524  20.062  -0.382  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27       8.102  21.063  -1.791  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27       7.399  19.436  -1.612  1.00  3.95           H  
ATOM    399  N   SER A  28       6.989  19.312  -6.216  1.00  3.31           N  
ATOM    400  CA  SER A  28       6.709  19.394  -7.667  1.00  3.31           C  
ATOM    401  C   SER A  28       5.755  18.295  -8.192  1.00  3.31           C  
ATOM    402  O   SER A  28       5.224  18.413  -9.293  1.00  3.31           O  
ATOM    403  CB  SER A  28       8.003  19.381  -8.484  1.00  3.31           C  
ATOM    404  OG  SER A  28       8.483  18.081  -8.713  1.00  3.31           O  
ATOM    405  H   SER A  28       6.548  20.011  -5.632  1.00  3.31           H  
ATOM    406  HA  SER A  28       6.227  20.355  -7.852  1.00  3.31           H  
ATOM    407 1HB  SER A  28       7.832  19.876  -9.437  1.00  3.31           H  
ATOM    408 2HB  SER A  28       8.762  19.954  -7.955  1.00  3.31           H  
ATOM    409  HG  SER A  28       8.471  17.636  -7.856  1.00  3.31           H  
ATOM    410  N   GLY A  29       5.493  17.270  -7.382  1.00  2.84           N  
ATOM    411  CA  GLY A  29       4.568  16.187  -7.720  1.00  2.84           C  
ATOM    412  C   GLY A  29       4.940  15.428  -8.997  1.00  2.84           C  
ATOM    413  O   GLY A  29       6.050  14.904  -9.151  1.00  2.84           O  
ATOM    414  H   GLY A  29       5.970  17.235  -6.494  1.00  2.84           H  
ATOM    415 1HA  GLY A  29       4.523  15.497  -6.882  1.00  2.84           H  
ATOM    416 2HA  GLY A  29       3.566  16.599  -7.829  1.00  2.84           H  
ATOM    417  N   CYS A  30       3.951  15.289  -9.877  1.00  2.54           N  
ATOM    418  CA  CYS A  30       4.113  14.613 -11.157  1.00  2.54           C  
ATOM    419  C   CYS A  30       4.518  15.600 -12.259  1.00  2.54           C  
ATOM    420  O   CYS A  30       3.836  16.613 -12.414  1.00  2.54           O  
ATOM    421  CB  CYS A  30       2.811  13.959 -11.583  1.00  2.54           C  
ATOM    422  SG  CYS A  30       2.239  12.661 -10.504  1.00  2.54           S  
ATOM    423  H   CYS A  30       3.058  15.713  -9.664  1.00  2.54           H  
ATOM    424  HA  CYS A  30       4.848  13.839 -11.027  1.00  2.54           H  
ATOM    425 1HB  CYS A  30       2.037  14.718 -11.634  1.00  2.54           H  
ATOM    426 2HB  CYS A  30       2.923  13.538 -12.580  1.00  2.54           H  
ATOM    427  N   PRO A  31       5.513  15.303 -13.121  1.00  2.37           N  
ATOM    428  CA  PRO A  31       5.900  16.107 -14.279  1.00  2.37           C  
ATOM    429  C   PRO A  31       4.690  16.396 -15.164  1.00  2.37           C  
ATOM    430  O   PRO A  31       4.606  17.439 -15.813  1.00  2.37           O  
ATOM    431  CB  PRO A  31       6.904  15.200 -14.988  1.00  2.37           C  
ATOM    432  CG  PRO A  31       7.490  14.365 -13.878  1.00  2.37           C  
ATOM    433  CD  PRO A  31       6.332  14.108 -12.938  1.00  2.37           C  
ATOM    434  HA  PRO A  31       6.371  17.040 -13.935  1.00  2.37           H  
ATOM    435 1HB  PRO A  31       6.395  14.595 -15.753  1.00  2.37           H  
ATOM    436 2HB  PRO A  31       7.658  15.809 -15.509  1.00  2.37           H  
ATOM    437 1HG  PRO A  31       7.915  13.432 -14.279  1.00  2.37           H  
ATOM    438 2HG  PRO A  31       8.314  14.903 -13.386  1.00  2.37           H  
ATOM    439 1HD  PRO A  31       5.772  13.215 -13.240  1.00  2.37           H  
ATOM    440 2HD  PRO A  31       6.739  14.036 -11.927  1.00  2.37           H  
ATOM    441  N   ILE A  32       3.731  15.473 -15.149  1.00  2.30           N  
ATOM    442  CA  ILE A  32       2.511  15.604 -15.910  1.00  2.30           C  
ATOM    443  C   ILE A  32       1.725  16.791 -15.397  1.00  2.30           C  
ATOM    444  O   ILE A  32       1.198  17.585 -16.174  1.00  2.30           O  
ATOM    445  CB  ILE A  32       1.634  14.373 -15.717  1.00  2.30           C  
ATOM    446  CG1 ILE A  32       2.267  13.155 -16.326  1.00  2.30           C  
ATOM    447  CG2 ILE A  32       0.232  14.634 -16.292  1.00  2.30           C  
ATOM    448  CD1 ILE A  32       1.579  11.877 -15.888  1.00  2.30           C  
ATOM    449  H   ILE A  32       3.862  14.637 -14.603  1.00  2.30           H  
ATOM    450  HA  ILE A  32       2.749  15.751 -16.963  1.00  2.30           H  
ATOM    451  HB  ILE A  32       1.568  14.175 -14.670  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32       2.216  13.227 -17.412  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32       3.315  13.109 -16.028  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32      -0.404  13.763 -16.127  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32      -0.217  15.502 -15.803  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32       0.307  14.826 -17.360  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32       2.072  11.021 -16.351  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32       1.638  11.787 -14.800  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32       0.533  11.902 -16.194  1.00  2.30           H  
ATOM    460  N   ALA A  33       1.607  16.888 -14.070  1.00  2.30           N  
ATOM    461  CA  ALA A  33       0.856  17.966 -13.472  1.00  2.30           C  
ATOM    462  C   ALA A  33       1.520  19.265 -13.825  1.00  2.30           C  
ATOM    463  O   ALA A  33       0.860  20.254 -14.138  1.00  2.30           O  
ATOM    464  CB  ALA A  33       0.793  17.802 -11.970  1.00  2.30           C  
ATOM    465  H   ALA A  33       2.107  16.251 -13.465  1.00  2.30           H  
ATOM    466  HA  ALA A  33      -0.152  17.958 -13.888  1.00  2.30           H  
ATOM    467 1HB  ALA A  33       0.217  18.615 -11.539  1.00  2.30           H  
ATOM    468 2HB  ALA A  33       0.332  16.864 -11.739  1.00  2.30           H  
ATOM    469 3HB  ALA A  33       1.800  17.814 -11.561  1.00  2.30           H  
ATOM    470  N   ALA A  34       2.854  19.259 -13.803  1.00  2.35           N  
ATOM    471  CA  ALA A  34       3.571  20.473 -14.136  1.00  2.35           C  
ATOM    472  C   ALA A  34       3.243  20.888 -15.559  1.00  2.35           C  
ATOM    473  O   ALA A  34       2.986  22.063 -15.827  1.00  2.35           O  
ATOM    474  CB  ALA A  34       5.063  20.267 -13.983  1.00  2.35           C  
ATOM    475  H   ALA A  34       3.349  18.408 -13.524  1.00  2.35           H  
ATOM    476  HA  ALA A  34       3.243  21.261 -13.461  1.00  2.35           H  
ATOM    477 1HB  ALA A  34       5.582  21.192 -14.223  1.00  2.35           H  
ATOM    478 2HB  ALA A  34       5.284  19.976 -12.955  1.00  2.35           H  
ATOM    479 3HB  ALA A  34       5.394  19.487 -14.655  1.00  2.35           H  
ATOM    480  N   ALA A  35       3.186  19.913 -16.470  1.00  2.42           N  
ATOM    481  CA  ALA A  35       2.868  20.215 -17.851  1.00  2.42           C  
ATOM    482  C   ALA A  35       1.476  20.820 -17.978  1.00  2.42           C  
ATOM    483  O   ALA A  35       1.289  21.793 -18.717  1.00  2.42           O  
ATOM    484  CB  ALA A  35       2.965  18.956 -18.692  1.00  2.42           C  
ATOM    485  H   ALA A  35       3.416  18.955 -16.203  1.00  2.42           H  
ATOM    486  HA  ALA A  35       3.590  20.944 -18.212  1.00  2.42           H  
ATOM    487 1HB  ALA A  35       2.753  19.195 -19.731  1.00  2.42           H  
ATOM    488 2HB  ALA A  35       3.970  18.544 -18.607  1.00  2.42           H  
ATOM    489 3HB  ALA A  35       2.246  18.226 -18.338  1.00  2.42           H  
ATOM    490  N   GLU A  36       0.502  20.284 -17.230  1.00  2.51           N  
ATOM    491  CA  GLU A  36      -0.848  20.836 -17.298  1.00  2.51           C  
ATOM    492  C   GLU A  36      -0.898  22.246 -16.724  1.00  2.51           C  
ATOM    493  O   GLU A  36      -1.561  23.128 -17.274  1.00  2.51           O  
ATOM    494  CB  GLU A  36      -1.871  19.957 -16.566  1.00  2.51           C  
ATOM    495  CG  GLU A  36      -2.176  18.606 -17.228  1.00  2.51           C  
ATOM    496  CD  GLU A  36      -3.279  17.828 -16.512  1.00  2.51           C  
ATOM    497  OE1 GLU A  36      -3.731  18.273 -15.477  1.00  2.51           O  
ATOM    498  OE2 GLU A  36      -3.678  16.802 -17.013  1.00  2.51           O  
ATOM    499  H   GLU A  36       0.706  19.472 -16.641  1.00  2.51           H  
ATOM    500  HA  GLU A  36      -1.140  20.887 -18.345  1.00  2.51           H  
ATOM    501 1HB  GLU A  36      -1.501  19.749 -15.560  1.00  2.51           H  
ATOM    502 2HB  GLU A  36      -2.808  20.502 -16.462  1.00  2.51           H  
ATOM    503 1HG  GLU A  36      -2.473  18.777 -18.261  1.00  2.51           H  
ATOM    504 2HG  GLU A  36      -1.262  18.010 -17.234  1.00  2.51           H  
ATOM    505  N   LYS A  37      -0.163  22.484 -15.638  1.00  2.67           N  
ATOM    506  CA  LYS A  37      -0.162  23.802 -15.024  1.00  2.67           C  
ATOM    507  C   LYS A  37       0.446  24.818 -15.980  1.00  2.67           C  
ATOM    508  O   LYS A  37      -0.055  25.944 -16.111  1.00  2.67           O  
ATOM    509  CB  LYS A  37       0.599  23.756 -13.699  1.00  2.67           C  
ATOM    510  CG  LYS A  37      -0.141  22.985 -12.593  1.00  2.67           C  
ATOM    511  CD  LYS A  37       0.685  22.882 -11.323  1.00  2.67           C  
ATOM    512  CE  LYS A  37      -0.044  22.067 -10.262  1.00  2.67           C  
ATOM    513  NZ  LYS A  37       0.765  21.915  -9.019  1.00  2.67           N  
ATOM    514  H   LYS A  37       0.370  21.724 -15.213  1.00  2.67           H  
ATOM    515  HA  LYS A  37      -1.191  24.097 -14.826  1.00  2.67           H  
ATOM    516 1HB  LYS A  37       1.564  23.272 -13.856  1.00  2.67           H  
ATOM    517 2HB  LYS A  37       0.789  24.768 -13.348  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      -1.072  23.499 -12.363  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      -0.385  21.989 -12.943  1.00  2.67           H  
ATOM    520 1HD  LYS A  37       1.634  22.395 -11.554  1.00  2.67           H  
ATOM    521 2HD  LYS A  37       0.889  23.879 -10.935  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      -0.981  22.561 -10.015  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      -0.261  21.077 -10.665  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37       0.247  21.366  -8.344  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37       1.634  21.444  -9.241  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37       0.965  22.826  -8.631  1.00  2.67           H  
ATOM    527  N   LEU A  38       1.506  24.416 -16.682  1.00  3.04           N  
ATOM    528  CA  LEU A  38       2.126  25.302 -17.647  1.00  3.04           C  
ATOM    529  C   LEU A  38       1.185  25.554 -18.810  1.00  3.04           C  
ATOM    530  O   LEU A  38       1.034  26.692 -19.255  1.00  3.04           O  
ATOM    531  CB  LEU A  38       3.431  24.690 -18.144  1.00  3.04           C  
ATOM    532  CG  LEU A  38       4.550  24.636 -17.105  1.00  3.04           C  
ATOM    533  CD1 LEU A  38       5.694  23.800 -17.642  1.00  3.04           C  
ATOM    534  CD2 LEU A  38       4.999  26.053 -16.797  1.00  3.04           C  
ATOM    535  H   LEU A  38       1.899  23.486 -16.525  1.00  3.04           H  
ATOM    536  HA  LEU A  38       2.343  26.250 -17.160  1.00  3.04           H  
ATOM    537 1HB  LEU A  38       3.230  23.669 -18.469  1.00  3.04           H  
ATOM    538 2HB  LEU A  38       3.787  25.265 -18.999  1.00  3.04           H  
ATOM    539  HG  LEU A  38       4.186  24.172 -16.195  1.00  3.04           H  
ATOM    540 1HD1 LEU A  38       6.492  23.755 -16.902  1.00  3.04           H  
ATOM    541 2HD1 LEU A  38       5.334  22.791 -17.848  1.00  3.04           H  
ATOM    542 3HD1 LEU A  38       6.072  24.248 -18.560  1.00  3.04           H  
ATOM    543 1HD2 LEU A  38       5.794  26.029 -16.053  1.00  3.04           H  
ATOM    544 2HD2 LEU A  38       5.366  26.524 -17.710  1.00  3.04           H  
ATOM    545 3HD2 LEU A  38       4.154  26.624 -16.409  1.00  3.04           H  
ATOM    546  N   ALA A  39       0.496  24.511 -19.279  1.00  3.70           N  
ATOM    547  CA  ALA A  39      -0.413  24.685 -20.396  1.00  3.70           C  
ATOM    548  C   ALA A  39      -1.516  25.669 -20.053  1.00  3.70           C  
ATOM    549  O   ALA A  39      -1.800  26.583 -20.829  1.00  3.70           O  
ATOM    550  CB  ALA A  39      -1.021  23.352 -20.783  1.00  3.70           C  
ATOM    551  H   ALA A  39       0.640  23.577 -18.890  1.00  3.70           H  
ATOM    552  HA  ALA A  39       0.154  25.086 -21.237  1.00  3.70           H  
ATOM    553 1HB  ALA A  39      -1.686  23.486 -21.634  1.00  3.70           H  
ATOM    554 2HB  ALA A  39      -0.226  22.653 -21.043  1.00  3.70           H  
ATOM    555 3HB  ALA A  39      -1.585  22.957 -19.939  1.00  3.70           H  
ATOM    556  N   LYS A  40      -2.074  25.536 -18.846  1.00  4.70           N  
ATOM    557  CA  LYS A  40      -3.141  26.421 -18.404  1.00  4.70           C  
ATOM    558  C   LYS A  40      -2.619  27.837 -18.234  1.00  4.70           C  
ATOM    559  O   LYS A  40      -3.300  28.808 -18.577  1.00  4.70           O  
ATOM    560  CB  LYS A  40      -3.745  25.898 -17.105  1.00  4.70           C  
ATOM    561  CG  LYS A  40      -4.559  24.610 -17.278  1.00  4.70           C  
ATOM    562  CD  LYS A  40      -5.087  24.094 -15.947  1.00  4.70           C  
ATOM    563  CE  LYS A  40      -5.862  22.792 -16.128  1.00  4.70           C  
ATOM    564  NZ  LYS A  40      -6.362  22.253 -14.830  1.00  4.70           N  
ATOM    565  H   LYS A  40      -1.782  24.768 -18.240  1.00  4.70           H  
ATOM    566  HA  LYS A  40      -3.919  26.435 -19.170  1.00  4.70           H  
ATOM    567 1HB  LYS A  40      -2.939  25.690 -16.396  1.00  4.70           H  
ATOM    568 2HB  LYS A  40      -4.387  26.658 -16.666  1.00  4.70           H  
ATOM    569 1HG  LYS A  40      -5.399  24.805 -17.947  1.00  4.70           H  
ATOM    570 2HG  LYS A  40      -3.931  23.847 -17.732  1.00  4.70           H  
ATOM    571 1HD  LYS A  40      -4.243  23.912 -15.277  1.00  4.70           H  
ATOM    572 2HD  LYS A  40      -5.738  24.840 -15.494  1.00  4.70           H  
ATOM    573 1HE  LYS A  40      -6.710  22.971 -16.787  1.00  4.70           H  
ATOM    574 2HE  LYS A  40      -5.206  22.049 -16.588  1.00  4.70           H  
ATOM    575 1HZ  LYS A  40      -6.864  21.392 -14.994  1.00  4.70           H  
ATOM    576 2HZ  LYS A  40      -5.577  22.071 -14.219  1.00  4.70           H  
ATOM    577 3HZ  LYS A  40      -6.978  22.927 -14.397  1.00  4.70           H  
ATOM    578  N   SER A  41      -1.389  27.964 -17.733  1.00  6.19           N  
ATOM    579  CA  SER A  41      -0.802  29.275 -17.549  1.00  6.19           C  
ATOM    580  C   SER A  41      -0.662  29.950 -18.905  1.00  6.19           C  
ATOM    581  O   SER A  41      -0.965  31.138 -19.048  1.00  6.19           O  
ATOM    582  CB  SER A  41       0.554  29.151 -16.882  1.00  6.19           C  
ATOM    583  OG  SER A  41       0.427  28.626 -15.582  1.00  6.19           O  
ATOM    584  H   SER A  41      -0.861  27.143 -17.438  1.00  6.19           H  
ATOM    585  HA  SER A  41      -1.461  29.874 -16.922  1.00  6.19           H  
ATOM    586 1HB  SER A  41       1.197  28.508 -17.476  1.00  6.19           H  
ATOM    587 2HB  SER A  41       1.024  30.130 -16.839  1.00  6.19           H  
ATOM    588  HG  SER A  41       0.120  27.695 -15.700  1.00  6.19           H  
ATOM    589  N   HIS A  42      -0.258  29.183 -19.919  1.00  8.25           N  
ATOM    590  CA  HIS A  42      -0.082  29.745 -21.245  1.00  8.25           C  
ATOM    591  C   HIS A  42      -1.435  30.164 -21.829  1.00  8.25           C  
ATOM    592  O   HIS A  42      -1.537  31.209 -22.482  1.00  8.25           O  
ATOM    593  CB  HIS A  42       0.655  28.772 -22.167  1.00  8.25           C  
ATOM    594  CG  HIS A  42       2.117  28.561 -21.774  1.00  8.25           C  
ATOM    595  ND1 HIS A  42       3.012  29.607 -21.602  1.00  8.25           N  
ATOM    596  CD2 HIS A  42       2.821  27.426 -21.535  1.00  8.25           C  
ATOM    597  CE1 HIS A  42       4.193  29.121 -21.265  1.00  8.25           C  
ATOM    598  NE2 HIS A  42       4.110  27.801 -21.222  1.00  8.25           N  
ATOM    599  H   HIS A  42      -0.019  28.205 -19.749  1.00  8.25           H  
ATOM    600  HA  HIS A  42       0.530  30.637 -21.175  1.00  8.25           H  
ATOM    601 1HB  HIS A  42       0.152  27.803 -22.143  1.00  8.25           H  
ATOM    602 2HB  HIS A  42       0.619  29.138 -23.190  1.00  8.25           H  
ATOM    603  HD1 HIS A  42       2.813  30.606 -21.669  1.00  8.25           H  
ATOM    604  HD2 HIS A  42       2.548  26.370 -21.551  1.00  8.25           H  
ATOM    605  HE1 HIS A  42       5.031  29.792 -21.084  1.00  8.25           H  
ATOM    606  N   GLU A  43      -2.489  29.374 -21.582  1.00 10.88           N  
ATOM    607  CA  GLU A  43      -3.809  29.755 -22.080  1.00 10.88           C  
ATOM    608  C   GLU A  43      -4.241  31.086 -21.456  1.00 10.88           C  
ATOM    609  O   GLU A  43      -4.841  31.925 -22.126  1.00 10.88           O  
ATOM    610  CB  GLU A  43      -4.862  28.678 -21.772  1.00 10.88           C  
ATOM    611  CG  GLU A  43      -4.719  27.379 -22.572  1.00 10.88           C  
ATOM    612  CD  GLU A  43      -5.757  26.325 -22.207  1.00 10.88           C  
ATOM    613  OE1 GLU A  43      -6.521  26.547 -21.294  1.00 10.88           O  
ATOM    614  OE2 GLU A  43      -5.779  25.299 -22.848  1.00 10.88           O  
ATOM    615  H   GLU A  43      -2.360  28.499 -21.073  1.00 10.88           H  
ATOM    616  HA  GLU A  43      -3.751  29.887 -23.160  1.00 10.88           H  
ATOM    617 1HB  GLU A  43      -4.816  28.424 -20.714  1.00 10.88           H  
ATOM    618 2HB  GLU A  43      -5.855  29.081 -21.966  1.00 10.88           H  
ATOM    619 1HG  GLU A  43      -4.812  27.611 -23.632  1.00 10.88           H  
ATOM    620 2HG  GLU A  43      -3.727  26.975 -22.407  1.00 10.88           H  
ATOM    621  N   LYS A  44      -3.913  31.290 -20.174  1.00 13.83           N  
ATOM    622  CA  LYS A  44      -4.240  32.540 -19.488  1.00 13.83           C  
ATOM    623  C   LYS A  44      -3.438  33.720 -20.056  1.00 13.83           C  
ATOM    624  O   LYS A  44      -3.959  34.831 -20.177  1.00 13.83           O  
ATOM    625  CB  LYS A  44      -4.001  32.399 -17.982  1.00 13.83           C  
ATOM    626  CG  LYS A  44      -5.000  31.485 -17.275  1.00 13.83           C  
ATOM    627  CD  LYS A  44      -4.684  31.353 -15.794  1.00 13.83           C  
ATOM    628  CE  LYS A  44      -5.664  30.423 -15.098  1.00 13.83           C  
ATOM    629  NZ  LYS A  44      -5.346  30.265 -13.652  1.00 13.83           N  
ATOM    630  H   LYS A  44      -3.451  30.539 -19.658  1.00 13.83           H  
ATOM    631  HA  LYS A  44      -5.296  32.751 -19.648  1.00 13.83           H  
ATOM    632 1HB  LYS A  44      -3.006  31.998 -17.810  1.00 13.83           H  
ATOM    633 2HB  LYS A  44      -4.043  33.380 -17.514  1.00 13.83           H  
ATOM    634 1HG  LYS A  44      -6.004  31.889 -17.391  1.00 13.83           H  
ATOM    635 2HG  LYS A  44      -4.972  30.499 -17.735  1.00 13.83           H  
ATOM    636 1HD  LYS A  44      -3.674  30.952 -15.679  1.00 13.83           H  
ATOM    637 2HD  LYS A  44      -4.724  32.333 -15.323  1.00 13.83           H  
ATOM    638 1HE  LYS A  44      -6.671  30.826 -15.198  1.00 13.83           H  
ATOM    639 2HE  LYS A  44      -5.626  29.442 -15.578  1.00 13.83           H  
ATOM    640 1HZ  LYS A  44      -6.015  29.641 -13.224  1.00 13.83           H  
ATOM    641 2HZ  LYS A  44      -4.416  29.881 -13.552  1.00 13.83           H  
ATOM    642 3HZ  LYS A  44      -5.388  31.166 -13.198  1.00 13.83           H  
ATOM    643  N   GLN A  45      -2.170  33.475 -20.410  1.00 16.73           N  
ATOM    644  CA  GLN A  45      -1.297  34.496 -20.999  1.00 16.73           C  
ATOM    645  C   GLN A  45      -1.789  34.948 -22.377  1.00 16.73           C  
ATOM    646  O   GLN A  45      -1.666  36.121 -22.737  1.00 16.73           O  
ATOM    647  CB  GLN A  45       0.132  33.961 -21.158  1.00 16.73           C  
ATOM    648  CG  GLN A  45       0.901  33.736 -19.866  1.00 16.73           C  
ATOM    649  CD  GLN A  45       2.212  32.968 -20.106  1.00 16.73           C  
ATOM    650  OE1 GLN A  45       2.405  32.361 -21.180  1.00 16.73           O  
ATOM    651  NE2 GLN A  45       3.105  32.986 -19.118  1.00 16.73           N  
ATOM    652  H   GLN A  45      -1.792  32.543 -20.239  1.00 16.73           H  
ATOM    653  HA  GLN A  45      -1.288  35.362 -20.339  1.00 16.73           H  
ATOM    654 1HB  GLN A  45       0.099  33.018 -21.691  1.00 16.73           H  
ATOM    655 2HB  GLN A  45       0.705  34.654 -21.769  1.00 16.73           H  
ATOM    656 1HG  GLN A  45       1.152  34.708 -19.442  1.00 16.73           H  
ATOM    657 2HG  GLN A  45       0.289  33.181 -19.172  1.00 16.73           H  
ATOM    658 1HE2 GLN A  45       3.975  32.502 -19.217  1.00 16.73           H  
ATOM    659 2HE2 GLN A  45       2.906  33.486 -18.273  1.00 16.73           H  
ATOM    660  N   GLN A  46      -2.326  34.006 -23.156  1.00 19.25           N  
ATOM    661  CA  GLN A  46      -2.783  34.293 -24.510  1.00 19.25           C  
ATOM    662  C   GLN A  46      -3.797  35.448 -24.536  1.00 19.25           C  
ATOM    663  O   GLN A  46      -4.825  35.384 -23.850  1.00 19.25           O  
ATOM    664  CB  GLN A  46      -3.440  33.048 -25.118  1.00 19.25           C  
ATOM    665  CG  GLN A  46      -3.890  33.222 -26.566  1.00 19.25           C  
ATOM    666  CD  GLN A  46      -4.530  31.977 -27.142  1.00 19.25           C  
ATOM    667  OE1 GLN A  46      -4.823  31.012 -26.431  1.00 19.25           O  
ATOM    668  NE2 GLN A  46      -4.755  31.988 -28.451  1.00 19.25           N  
ATOM    669  H   GLN A  46      -2.371  33.048 -22.805  1.00 19.25           H  
ATOM    670  HA  GLN A  46      -1.902  34.533 -25.088  1.00 19.25           H  
ATOM    671 1HB  GLN A  46      -2.743  32.207 -25.064  1.00 19.25           H  
ATOM    672 2HB  GLN A  46      -4.313  32.778 -24.523  1.00 19.25           H  
ATOM    673 1HG  GLN A  46      -4.617  34.036 -26.615  1.00 19.25           H  
ATOM    674 2HG  GLN A  46      -3.023  33.460 -27.176  1.00 19.25           H  
ATOM    675 1HE2 GLN A  46      -5.176  31.195 -28.893  1.00 19.25           H  
ATOM    676 2HE2 GLN A  46      -4.508  32.793 -28.993  1.00 19.25           H  
ATOM    677  N   PRO A  47      -3.578  36.505 -25.348  1.00 21.23           N  
ATOM    678  CA  PRO A  47      -4.462  37.643 -25.433  1.00 21.23           C  
ATOM    679  C   PRO A  47      -5.779  37.226 -26.040  1.00 21.23           C  
ATOM    680  O   PRO A  47      -5.830  36.418 -26.969  1.00 21.23           O  
ATOM    681  CB  PRO A  47      -3.688  38.622 -26.325  1.00 21.23           C  
ATOM    682  CG  PRO A  47      -2.752  37.751 -27.142  1.00 21.23           C  
ATOM    683  CD  PRO A  47      -2.399  36.583 -26.234  1.00 21.23           C  
ATOM    684  HA  PRO A  47      -4.612  38.056 -24.424  1.00 21.23           H  
ATOM    685 1HB  PRO A  47      -4.395  39.192 -26.949  1.00 21.23           H  
ATOM    686 2HB  PRO A  47      -3.153  39.351 -25.700  1.00 21.23           H  
ATOM    687 1HG  PRO A  47      -3.244  37.427 -28.067  1.00 21.23           H  
ATOM    688 2HG  PRO A  47      -1.868  38.333 -27.444  1.00 21.23           H  
ATOM    689 1HD  PRO A  47      -2.299  35.698 -26.864  1.00 21.23           H  
ATOM    690 2HD  PRO A  47      -1.488  36.797 -25.646  1.00 21.23           H  
ATOM    691  N   GLN A  48      -6.855  37.833 -25.583  1.00 22.88           N  
ATOM    692  CA  GLN A  48      -8.160  37.475 -26.102  1.00 22.88           C  
ATOM    693  C   GLN A  48      -8.508  38.297 -27.331  1.00 22.88           C  
ATOM    694  O   GLN A  48      -9.363  39.183 -27.306  1.00 22.88           O  
ATOM    695  CB  GLN A  48      -9.188  37.589 -24.989  1.00 22.88           C  
ATOM    696  CG  GLN A  48      -8.852  36.659 -23.814  1.00 22.88           C  
ATOM    697  CD  GLN A  48      -8.899  35.181 -24.212  1.00 22.88           C  
ATOM    698  OE1 GLN A  48      -9.972  34.673 -24.559  1.00 22.88           O  
ATOM    699  NE2 GLN A  48      -7.749  34.486 -24.168  1.00 22.88           N  
ATOM    700  H   GLN A  48      -6.778  38.514 -24.840  1.00 22.88           H  
ATOM    701  HA  GLN A  48      -8.129  36.430 -26.407  1.00 22.88           H  
ATOM    702 1HB  GLN A  48      -9.232  38.615 -24.624  1.00 22.88           H  
ATOM    703 2HB  GLN A  48     -10.176  37.327 -25.368  1.00 22.88           H  
ATOM    704 1HG  GLN A  48      -7.842  36.881 -23.464  1.00 22.88           H  
ATOM    705 2HG  GLN A  48      -9.571  36.822 -23.012  1.00 22.88           H  
ATOM    706 1HE2 GLN A  48      -7.740  33.519 -24.423  1.00 22.88           H  
ATOM    707 2HE2 GLN A  48      -6.858  34.915 -23.877  1.00 22.88           H  
ATOM    708  N   THR A  49      -7.855  37.945 -28.428  1.00 24.18           N  
ATOM    709  CA  THR A  49      -7.932  38.693 -29.682  1.00 24.18           C  
ATOM    710  C   THR A  49      -9.280  38.546 -30.385  1.00 24.18           C  
ATOM    711  O   THR A  49      -9.590  39.291 -31.312  1.00 24.18           O  
ATOM    712  CB  THR A  49      -6.799  38.257 -30.626  1.00 24.18           C  
ATOM    713  OG1 THR A  49      -6.933  36.862 -30.930  1.00 24.18           O  
ATOM    714  CG2 THR A  49      -5.459  38.487 -29.949  1.00 24.18           C  
ATOM    715  H   THR A  49      -7.193  37.173 -28.324  1.00 24.18           H  
ATOM    716  HA  THR A  49      -7.792  39.750 -29.454  1.00 24.18           H  
ATOM    717  HB  THR A  49      -6.847  38.833 -31.550  1.00 24.18           H  
ATOM    718  HG1 THR A  49      -7.701  36.729 -31.491  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      -4.653  38.174 -30.613  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      -5.345  39.543 -29.711  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      -5.420  37.905 -29.037  1.00 24.18           H  
ATOM    722  N   GLY A  50     -10.085  37.588 -29.935  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.414  37.372 -30.490  1.00 24.67           C  
ATOM    724  C   GLY A  50     -12.472  38.271 -29.832  1.00 24.67           C  
ATOM    725  O   GLY A  50     -13.645  38.210 -30.198  1.00 24.67           O  
ATOM    726  H   GLY A  50      -9.761  37.008 -29.176  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.392  37.560 -31.563  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -11.692  36.327 -30.357  1.00 24.67           H  
ATOM    729  N   ASP A  51     -12.066  39.089 -28.850  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -12.973  39.983 -28.133  1.00 24.67           C  
ATOM    731  C   ASP A  51     -13.231  41.268 -28.947  1.00 24.67           C  
ATOM    732  O   ASP A  51     -12.298  42.033 -29.175  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -12.387  40.326 -26.757  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -13.280  41.201 -25.829  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.135  41.939 -26.300  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.100  41.108 -24.636  1.00 24.67           O  
ATOM    737  H   ASP A  51     -11.083  39.096 -28.569  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -13.887  39.432 -27.961  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -12.147  39.398 -26.230  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.439  40.850 -26.904  1.00 24.67           H  
ATOM    741  N   PRO A  52     -14.471  41.533 -29.418  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -14.845  42.666 -30.255  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.875  44.012 -29.515  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.001  45.070 -30.158  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.253  42.278 -30.726  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.803  41.422 -29.609  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.613  40.659 -29.065  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.150  42.717 -31.107  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.852  43.186 -30.903  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -16.193  41.741 -31.684  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.273  42.063 -28.847  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.589  40.758 -29.994  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -15.723  40.587 -27.969  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -15.533  39.680 -29.556  1.00 24.67           H  
ATOM    755  N   SER A  53     -14.812  43.999 -28.175  1.00 24.67           N  
ATOM    756  CA  SER A  53     -14.922  45.264 -27.461  1.00 24.67           C  
ATOM    757  C   SER A  53     -13.663  46.066 -27.711  1.00 24.67           C  
ATOM    758  O   SER A  53     -12.693  45.538 -28.251  1.00 24.67           O  
ATOM    759  CB  SER A  53     -15.178  45.064 -25.978  1.00 24.67           C  
ATOM    760  OG  SER A  53     -14.083  44.498 -25.334  1.00 24.67           O  
ATOM    761  H   SER A  53     -14.665  43.134 -27.633  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.764  45.822 -27.871  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -15.411  46.022 -25.521  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -16.044  44.418 -25.847  1.00 24.67           H  
ATOM    765  HG  SER A  53     -14.086  43.547 -25.598  1.00 24.67           H  
ATOM    766  N   LYS A  54     -13.696  47.360 -27.387  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.591  48.316 -27.599  1.00 24.67           C  
ATOM    768  C   LYS A  54     -12.380  48.599 -29.093  1.00 24.67           C  
ATOM    769  O   LYS A  54     -12.510  49.742 -29.530  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.275  47.831 -26.968  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.286  47.771 -25.448  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.946  47.286 -24.910  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.948  47.209 -23.390  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -8.650  46.705 -22.861  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.536  47.710 -26.949  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -12.859  49.260 -27.124  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -10.980  46.864 -27.343  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.482  48.524 -27.249  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -11.501  48.758 -25.042  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.068  47.082 -25.120  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -9.733  46.294 -25.314  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.158  47.966 -25.230  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.133  48.202 -22.983  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -10.745  46.540 -23.067  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -8.689  46.668 -21.852  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.475  45.778 -23.224  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.906  47.325 -23.146  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.124  47.557 -29.882  1.00 24.67           N  
ATOM    789  CA  SER A  55     -11.954  47.687 -31.319  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.228  48.229 -31.957  1.00 24.67           C  
ATOM    791  O   SER A  55     -13.171  49.144 -32.787  1.00 24.67           O  
ATOM    792  CB  SER A  55     -11.623  46.334 -31.916  1.00 24.67           C  
ATOM    793  OG  SER A  55     -10.379  45.877 -31.460  1.00 24.67           O  
ATOM    794  H   SER A  55     -12.043  46.644 -29.450  1.00 24.67           H  
ATOM    795  HA  SER A  55     -11.137  48.382 -31.515  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -12.402  45.615 -31.642  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -11.615  46.410 -33.000  1.00 24.67           H  
ATOM    798  HG  SER A  55     -10.523  45.609 -30.542  1.00 24.67           H  
ATOM    799  N   SER A  56     -14.390  47.722 -31.524  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.639  48.216 -32.078  1.00 24.67           C  
ATOM    801  C   SER A  56     -15.804  49.701 -31.775  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.189  50.484 -32.646  1.00 24.67           O  
ATOM    803  CB  SER A  56     -16.812  47.447 -31.501  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.773  46.103 -31.891  1.00 24.67           O  
ATOM    805  H   SER A  56     -14.416  46.950 -30.853  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.620  48.078 -33.160  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -16.787  47.509 -30.412  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.742  47.900 -31.837  1.00 24.67           H  
ATOM    809  HG  SER A  56     -15.998  45.720 -31.425  1.00 24.67           H  
ATOM    810  N   SER A  57     -15.447  50.112 -30.556  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.568  51.514 -30.182  1.00 24.67           C  
ATOM    812  C   SER A  57     -14.632  52.370 -31.027  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.019  53.425 -31.525  1.00 24.67           O  
ATOM    814  CB  SER A  57     -15.249  51.699 -28.710  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.207  51.066 -27.901  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.097  49.441 -29.889  1.00 24.67           H  
ATOM    817  HA  SER A  57     -16.592  51.838 -30.367  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.264  51.291 -28.499  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.216  52.761 -28.478  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.035  51.521 -28.073  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.417  51.879 -31.253  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.420  52.603 -32.029  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.854  52.799 -33.484  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.457  53.771 -34.128  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -11.089  51.883 -31.959  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.434  52.009 -30.604  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -10.730  52.927 -29.826  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.543  51.098 -30.305  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.154  50.992 -30.823  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -12.302  53.594 -31.590  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -11.241  50.828 -32.175  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.419  52.280 -32.718  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.077  51.126 -29.422  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.332  50.374 -30.959  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.682  51.881 -33.995  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.176  51.952 -35.367  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.351  52.932 -35.547  1.00 24.67           C  
ATOM    838  O   SER A  59     -15.791  53.144 -36.681  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.619  50.578 -35.863  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.836  50.158 -35.284  1.00 24.67           O  
ATOM    841  H   SER A  59     -13.937  51.076 -33.421  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.357  52.292 -35.999  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -14.715  50.594 -36.946  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.842  49.856 -35.614  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.797  50.361 -34.326  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.895  53.465 -34.441  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.069  54.335 -34.483  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.685  55.818 -34.419  1.00 24.67           C  
ATOM    849  O   ASP A  60     -16.656  56.497 -35.446  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.692  56.387 -33.326  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -18.017  53.978 -33.324  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -19.375  54.709 -33.364  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.194  54.341 -34.176  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -19.585  55.607 -32.579  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.480  53.275 -33.528  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -17.592  54.159 -35.422  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.196  52.899 -33.329  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -17.522  54.211 -32.378  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642171 MODEL 5 line_9_sample7
PFRMAT TS
TARGET line_9_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.943   0.427  -0.354  1.00  7.32           N  
ATOM      2  CA  GLU A   1       3.394   0.480  -0.507  1.00  7.32           C  
ATOM      3  C   GLU A   1       3.881   1.923  -0.577  1.00  7.32           C  
ATOM      4  O   GLU A   1       4.189   2.444  -1.649  1.00  7.32           O  
ATOM      5  CB  GLU A   1       3.837  -0.319  -1.741  1.00  7.32           C  
ATOM      6  CG  GLU A   1       3.530  -1.821  -1.642  1.00  7.32           C  
ATOM      7  CD  GLU A   1       3.986  -2.634  -2.837  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       4.419  -2.060  -3.799  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       3.896  -3.838  -2.774  1.00  7.32           O  
ATOM     10 1H   GLU A   1       1.540  -0.049  -1.148  1.00  7.32           H  
ATOM     11 2H   GLU A   1       1.707  -0.072   0.491  1.00  7.32           H  
ATOM     12 3H   GLU A   1       1.577   1.367  -0.305  1.00  7.32           H  
ATOM     13  HA  GLU A   1       3.847   0.017   0.370  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       3.339   0.073  -2.628  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       4.908  -0.201  -1.892  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       4.016  -2.214  -0.749  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       2.456  -1.946  -1.517  1.00  7.32           H  
ATOM     18  N   ASN A   2       4.002   2.555   0.594  1.00  6.50           N  
ATOM     19  CA  ASN A   2       4.415   3.962   0.726  1.00  6.50           C  
ATOM     20  C   ASN A   2       5.817   4.217   0.183  1.00  6.50           C  
ATOM     21  O   ASN A   2       6.176   5.339  -0.165  1.00  6.50           O  
ATOM     22  CB  ASN A   2       4.339   4.398   2.176  1.00  6.50           C  
ATOM     23  CG  ASN A   2       2.922   4.560   2.656  1.00  6.50           C  
ATOM     24  OD1 ASN A   2       1.986   4.672   1.854  1.00  6.50           O  
ATOM     25  ND2 ASN A   2       2.744   4.573   3.953  1.00  6.50           N  
ATOM     26  H   ASN A   2       3.775   2.059   1.446  1.00  6.50           H  
ATOM     27  HA  ASN A   2       3.728   4.579   0.143  1.00  6.50           H  
ATOM     28 1HB  ASN A   2       4.847   3.664   2.805  1.00  6.50           H  
ATOM     29 2HB  ASN A   2       4.862   5.347   2.295  1.00  6.50           H  
ATOM     30 1HD2 ASN A   2       1.822   4.677   4.330  1.00  6.50           H  
ATOM     31 2HD2 ASN A   2       3.526   4.478   4.567  1.00  6.50           H  
ATOM     32  N   VAL A   3       6.601   3.160   0.091  1.00  5.60           N  
ATOM     33  CA  VAL A   3       7.967   3.207  -0.391  1.00  5.60           C  
ATOM     34  C   VAL A   3       8.046   3.620  -1.875  1.00  5.60           C  
ATOM     35  O   VAL A   3       9.118   4.016  -2.363  1.00  5.60           O  
ATOM     36  CB  VAL A   3       8.582   1.823  -0.183  1.00  5.60           C  
ATOM     37  CG1 VAL A   3       8.542   1.467   1.281  1.00  5.60           C  
ATOM     38  CG2 VAL A   3       7.838   0.790  -1.011  1.00  5.60           C  
ATOM     39  H   VAL A   3       6.232   2.272   0.383  1.00  5.60           H  
ATOM     40  HA  VAL A   3       8.517   3.934   0.208  1.00  5.60           H  
ATOM     41  HB  VAL A   3       9.596   1.857  -0.459  1.00  5.60           H  
ATOM     42 1HG1 VAL A   3       9.005   0.489   1.430  1.00  5.60           H  
ATOM     43 2HG1 VAL A   3       9.088   2.217   1.851  1.00  5.60           H  
ATOM     44 3HG1 VAL A   3       7.507   1.434   1.618  1.00  5.60           H  
ATOM     45 1HG2 VAL A   3       8.279  -0.190  -0.852  1.00  5.60           H  
ATOM     46 2HG2 VAL A   3       6.796   0.767  -0.712  1.00  5.60           H  
ATOM     47 3HG2 VAL A   3       7.913   1.047  -2.056  1.00  5.60           H  
ATOM     48  N   LEU A   4       6.903   3.529  -2.577  1.00  4.74           N  
ATOM     49  CA  LEU A   4       6.783   3.912  -3.970  1.00  4.74           C  
ATOM     50  C   LEU A   4       6.170   5.312  -4.124  1.00  4.74           C  
ATOM     51  O   LEU A   4       5.830   5.716  -5.233  1.00  4.74           O  
ATOM     52  CB  LEU A   4       5.915   2.912  -4.733  1.00  4.74           C  
ATOM     53  CG  LEU A   4       6.414   1.464  -4.764  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       5.424   0.629  -5.535  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       7.820   1.410  -5.372  1.00  4.74           C  
ATOM     56  H   LEU A   4       6.058   3.187  -2.117  1.00  4.74           H  
ATOM     57  HA  LEU A   4       7.775   3.913  -4.410  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       4.923   2.905  -4.275  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       5.817   3.255  -5.757  1.00  4.74           H  
ATOM     60  HG  LEU A   4       6.438   1.069  -3.760  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       5.756  -0.412  -5.545  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       4.447   0.689  -5.054  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       5.351   0.998  -6.547  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       8.177   0.373  -5.388  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       7.799   1.801  -6.388  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       8.489   2.010  -4.767  1.00  4.74           H  
ATOM     67  N   LYS A   5       6.007   6.041  -3.019  1.00  4.04           N  
ATOM     68  CA  LYS A   5       5.422   7.384  -3.033  1.00  4.04           C  
ATOM     69  C   LYS A   5       6.166   8.371  -3.935  1.00  4.04           C  
ATOM     70  O   LYS A   5       7.397   8.442  -3.925  1.00  4.04           O  
ATOM     71  CB  LYS A   5       5.362   7.941  -1.605  1.00  4.04           C  
ATOM     72  CG  LYS A   5       4.707   9.317  -1.460  1.00  4.04           C  
ATOM     73  CD  LYS A   5       4.642   9.756  -0.008  1.00  4.04           C  
ATOM     74  CE  LYS A   5       4.004  11.134   0.132  1.00  4.04           C  
ATOM     75  NZ  LYS A   5       3.939  11.562   1.563  1.00  4.04           N  
ATOM     76  H   LYS A   5       6.283   5.665  -2.113  1.00  4.04           H  
ATOM     77  HA  LYS A   5       4.401   7.305  -3.410  1.00  4.04           H  
ATOM     78 1HB  LYS A   5       4.790   7.255  -0.983  1.00  4.04           H  
ATOM     79 2HB  LYS A   5       6.368   7.993  -1.190  1.00  4.04           H  
ATOM     80 1HG  LYS A   5       5.255  10.061  -2.040  1.00  4.04           H  
ATOM     81 2HG  LYS A   5       3.697   9.265  -1.837  1.00  4.04           H  
ATOM     82 1HD  LYS A   5       4.058   9.031   0.560  1.00  4.04           H  
ATOM     83 2HD  LYS A   5       5.651   9.787   0.403  1.00  4.04           H  
ATOM     84 1HE  LYS A   5       4.588  11.861  -0.434  1.00  4.04           H  
ATOM     85 2HE  LYS A   5       2.991  11.104  -0.275  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5       3.510  12.474   1.628  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5       3.389  10.895   2.087  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5       4.874  11.601   1.946  1.00  4.04           H  
ATOM     89  N   CYS A   6       5.398   9.114  -4.728  1.00  3.50           N  
ATOM     90  CA  CYS A   6       5.926  10.142  -5.624  1.00  3.50           C  
ATOM     91  C   CYS A   6       6.442  11.328  -4.827  1.00  3.50           C  
ATOM     92  O   CYS A   6       5.691  11.906  -4.042  1.00  3.50           O  
ATOM     93  CB  CYS A   6       4.839  10.639  -6.576  1.00  3.50           C  
ATOM     94  SG  CYS A   6       5.401  11.931  -7.734  1.00  3.50           S  
ATOM     95  H   CYS A   6       4.397   8.990  -4.663  1.00  3.50           H  
ATOM     96  HA  CYS A   6       6.723   9.709  -6.211  1.00  3.50           H  
ATOM     97 1HB  CYS A   6       4.455   9.802  -7.155  1.00  3.50           H  
ATOM     98 2HB  CYS A   6       4.013  11.047  -5.999  1.00  3.50           H  
ATOM     99  N   PRO A   7       7.715  11.734  -4.968  1.00  3.13           N  
ATOM    100  CA  PRO A   7       8.230  12.902  -4.296  1.00  3.13           C  
ATOM    101  C   PRO A   7       7.320  14.060  -4.664  1.00  3.13           C  
ATOM    102  O   PRO A   7       7.111  14.300  -5.853  1.00  3.13           O  
ATOM    103  CB  PRO A   7       9.633  13.037  -4.905  1.00  3.13           C  
ATOM    104  CG  PRO A   7      10.006  11.610  -5.292  1.00  3.13           C  
ATOM    105  CD  PRO A   7       8.706  10.989  -5.772  1.00  3.13           C  
ATOM    106  HA  PRO A   7       8.252  12.730  -3.210  1.00  3.13           H  
ATOM    107 1HB  PRO A   7       9.601  13.722  -5.764  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      10.321  13.478  -4.169  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      10.783  11.609  -6.071  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      10.427  11.078  -4.425  1.00  3.13           H  
ATOM    111 1HD  PRO A   7       8.548  11.149  -6.849  1.00  3.13           H  
ATOM    112 2HD  PRO A   7       8.732   9.922  -5.497  1.00  3.13           H  
ATOM    113  N   THR A   8       6.889  14.820  -3.655  1.00  2.88           N  
ATOM    114  CA  THR A   8       5.951  15.953  -3.748  1.00  2.88           C  
ATOM    115  C   THR A   8       4.634  15.558  -3.039  1.00  2.88           C  
ATOM    116  O   THR A   8       3.838  14.787  -3.595  1.00  2.88           O  
ATOM    117  CB  THR A   8       5.595  16.392  -5.187  1.00  2.88           C  
ATOM    118  OG1 THR A   8       6.766  16.771  -5.896  1.00  2.88           O  
ATOM    119  CG2 THR A   8       4.661  17.576  -5.127  1.00  2.88           C  
ATOM    120  H   THR A   8       7.182  14.544  -2.729  1.00  2.88           H  
ATOM    121  HA  THR A   8       6.409  16.817  -3.282  1.00  2.88           H  
ATOM    122  HB  THR A   8       5.089  15.587  -5.720  1.00  2.88           H  
ATOM    123  HG1 THR A   8       7.150  15.952  -6.236  1.00  2.88           H  
ATOM    124 1HG2 THR A   8       4.407  17.899  -6.138  1.00  2.88           H  
ATOM    125 2HG2 THR A   8       3.764  17.295  -4.609  1.00  2.88           H  
ATOM    126 3HG2 THR A   8       5.146  18.395  -4.602  1.00  2.88           H  
ATOM    127  N   PRO A   9       4.376  16.059  -1.811  1.00  2.73           N  
ATOM    128  CA  PRO A   9       3.189  15.812  -0.995  1.00  2.73           C  
ATOM    129  C   PRO A   9       1.875  16.075  -1.723  1.00  2.73           C  
ATOM    130  O   PRO A   9       0.862  15.443  -1.430  1.00  2.73           O  
ATOM    131  CB  PRO A   9       3.373  16.811   0.153  1.00  2.73           C  
ATOM    132  CG  PRO A   9       4.862  16.975   0.274  1.00  2.73           C  
ATOM    133  CD  PRO A   9       5.372  16.930  -1.144  1.00  2.73           C  
ATOM    134  HA  PRO A   9       3.219  14.778  -0.624  1.00  2.73           H  
ATOM    135 1HB  PRO A   9       2.853  17.752  -0.080  1.00  2.73           H  
ATOM    136 2HB  PRO A   9       2.912  16.413   1.069  1.00  2.73           H  
ATOM    137 1HG  PRO A   9       5.096  17.926   0.779  1.00  2.73           H  
ATOM    138 2HG  PRO A   9       5.280  16.175   0.900  1.00  2.73           H  
ATOM    139 1HD  PRO A   9       5.373  17.942  -1.581  1.00  2.73           H  
ATOM    140 2HD  PRO A   9       6.369  16.466  -1.130  1.00  2.73           H  
ATOM    141  N   GLY A  10       1.897  16.988  -2.691  1.00  2.65           N  
ATOM    142  CA  GLY A  10       0.705  17.335  -3.448  1.00  2.65           C  
ATOM    143  C   GLY A  10       0.386  16.337  -4.564  1.00  2.65           C  
ATOM    144  O   GLY A  10      -0.639  16.467  -5.232  1.00  2.65           O  
ATOM    145  H   GLY A  10       2.754  17.474  -2.900  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      -0.144  17.405  -2.768  1.00  2.65           H  
ATOM    147 2HA  GLY A  10       0.840  18.324  -3.884  1.00  2.65           H  
ATOM    148  N   CYS A  11       1.248  15.338  -4.767  1.00  2.60           N  
ATOM    149  CA  CYS A  11       1.017  14.369  -5.827  1.00  2.60           C  
ATOM    150  C   CYS A  11       0.820  12.971  -5.269  1.00  2.60           C  
ATOM    151  O   CYS A  11      -0.063  12.239  -5.715  1.00  2.60           O  
ATOM    152  CB  CYS A  11       2.200  14.358  -6.759  1.00  2.60           C  
ATOM    153  SG  CYS A  11       2.537  15.954  -7.447  1.00  2.60           S  
ATOM    154  H   CYS A  11       2.085  15.254  -4.195  1.00  2.60           H  
ATOM    155  HA  CYS A  11       0.126  14.655  -6.383  1.00  2.60           H  
ATOM    156 1HB  CYS A  11       3.096  14.011  -6.232  1.00  2.60           H  
ATOM    157 2HB  CYS A  11       2.008  13.670  -7.566  1.00  2.60           H  
ATOM    158  HG  CYS A  11       1.297  16.193  -7.880  1.00  2.60           H  
ATOM    159  N   THR A  12       1.644  12.599  -4.287  1.00  2.57           N  
ATOM    160  CA  THR A  12       1.595  11.296  -3.593  1.00  2.57           C  
ATOM    161  C   THR A  12       1.849  10.025  -4.437  1.00  2.57           C  
ATOM    162  O   THR A  12       2.691   9.207  -4.075  1.00  2.57           O  
ATOM    163  CB  THR A  12       0.263  11.105  -2.830  1.00  2.57           C  
ATOM    164  OG1 THR A  12       0.117  12.128  -1.828  1.00  2.57           O  
ATOM    165  CG2 THR A  12       0.265   9.740  -2.148  1.00  2.57           C  
ATOM    166  H   THR A  12       2.355  13.272  -3.992  1.00  2.57           H  
ATOM    167  HA  THR A  12       2.379  11.324  -2.837  1.00  2.57           H  
ATOM    168  HB  THR A  12      -0.578  11.154  -3.517  1.00  2.57           H  
ATOM    169  HG1 THR A  12       0.024  12.998  -2.242  1.00  2.57           H  
ATOM    170 1HG2 THR A  12      -0.671   9.604  -1.607  1.00  2.57           H  
ATOM    171 2HG2 THR A  12       0.366   8.957  -2.897  1.00  2.57           H  
ATOM    172 3HG2 THR A  12       1.097   9.682  -1.451  1.00  2.57           H  
ATOM    173  N   GLY A  13       1.114   9.823  -5.526  1.00  2.58           N  
ATOM    174  CA  GLY A  13       1.291   8.611  -6.327  1.00  2.58           C  
ATOM    175  C   GLY A  13       0.215   8.434  -7.394  1.00  2.58           C  
ATOM    176  O   GLY A  13      -0.309   9.404  -7.930  1.00  2.58           O  
ATOM    177  H   GLY A  13       0.432  10.527  -5.780  1.00  2.58           H  
ATOM    178 1HA  GLY A  13       2.269   8.639  -6.806  1.00  2.58           H  
ATOM    179 2HA  GLY A  13       1.291   7.743  -5.670  1.00  2.58           H  
ATOM    180  N   GLN A  14      -0.065   7.171  -7.742  1.00  2.67           N  
ATOM    181  CA  GLN A  14      -1.017   6.788  -8.804  1.00  2.67           C  
ATOM    182  C   GLN A  14      -0.528   7.214 -10.192  1.00  2.67           C  
ATOM    183  O   GLN A  14      -1.305   7.354 -11.137  1.00  2.67           O  
ATOM    184  CB  GLN A  14      -2.415   7.376  -8.546  1.00  2.67           C  
ATOM    185  CG  GLN A  14      -3.024   7.008  -7.190  1.00  2.67           C  
ATOM    186  CD  GLN A  14      -3.305   5.523  -7.049  1.00  2.67           C  
ATOM    187  OE1 GLN A  14      -4.100   4.947  -7.797  1.00  2.67           O  
ATOM    188  NE2 GLN A  14      -2.652   4.893  -6.078  1.00  2.67           N  
ATOM    189  H   GLN A  14       0.407   6.425  -7.244  1.00  2.67           H  
ATOM    190  HA  GLN A  14      -1.101   5.700  -8.805  1.00  2.67           H  
ATOM    191 1HB  GLN A  14      -2.404   8.459  -8.642  1.00  2.67           H  
ATOM    192 2HB  GLN A  14      -3.096   7.003  -9.309  1.00  2.67           H  
ATOM    193 1HG  GLN A  14      -2.336   7.299  -6.399  1.00  2.67           H  
ATOM    194 2HG  GLN A  14      -3.965   7.545  -7.074  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14      -2.796   3.914  -5.931  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14      -2.018   5.397  -5.492  1.00  2.67           H  
ATOM    197  N   GLY A  15       0.781   7.407 -10.292  1.00  2.89           N  
ATOM    198  CA  GLY A  15       1.480   7.768 -11.507  1.00  2.89           C  
ATOM    199  C   GLY A  15       2.944   7.515 -11.220  1.00  2.89           C  
ATOM    200  O   GLY A  15       3.839   7.940 -11.938  1.00  2.89           O  
ATOM    201  H   GLY A  15       1.345   7.265  -9.466  1.00  2.89           H  
ATOM    202 1HA  GLY A  15       1.136   7.157 -12.342  1.00  2.89           H  
ATOM    203 2HA  GLY A  15       1.299   8.815 -11.744  1.00  2.89           H  
ATOM    204  N   HIS A  16       3.169   6.772 -10.157  1.00  3.26           N  
ATOM    205  CA  HIS A  16       4.510   6.430  -9.682  1.00  3.26           C  
ATOM    206  C   HIS A  16       5.294   5.481 -10.595  1.00  3.26           C  
ATOM    207  O   HIS A  16       6.489   5.269 -10.389  1.00  3.26           O  
ATOM    208  CB  HIS A  16       4.406   5.832  -8.277  1.00  3.26           C  
ATOM    209  CG  HIS A  16       3.563   4.596  -8.207  1.00  3.26           C  
ATOM    210  ND1 HIS A  16       2.174   4.640  -8.235  1.00  3.26           N  
ATOM    211  CD2 HIS A  16       3.895   3.288  -8.113  1.00  3.26           C  
ATOM    212  CE1 HIS A  16       1.699   3.406  -8.159  1.00  3.26           C  
ATOM    213  NE2 HIS A  16       2.720   2.570  -8.083  1.00  3.26           N  
ATOM    214  H   HIS A  16       2.360   6.452  -9.643  1.00  3.26           H  
ATOM    215  HA  HIS A  16       5.098   7.345  -9.601  1.00  3.26           H  
ATOM    216 1HB  HIS A  16       5.401   5.559  -7.933  1.00  3.26           H  
ATOM    217 2HB  HIS A  16       4.011   6.574  -7.581  1.00  3.26           H  
ATOM    218  HD2 HIS A  16       4.902   2.883  -8.070  1.00  3.26           H  
ATOM    219  HE1 HIS A  16       0.645   3.126  -8.159  1.00  3.26           H  
ATOM    220  HE2 HIS A  16       2.655   1.564  -8.017  1.00  3.26           H  
ATOM    221  N   VAL A  17       4.613   4.871 -11.578  1.00  3.78           N  
ATOM    222  CA  VAL A  17       5.168   3.913 -12.556  1.00  3.78           C  
ATOM    223  C   VAL A  17       5.513   2.565 -11.912  1.00  3.78           C  
ATOM    224  O   VAL A  17       4.960   1.535 -12.298  1.00  3.78           O  
ATOM    225  CB  VAL A  17       6.408   4.490 -13.289  1.00  3.78           C  
ATOM    226  CG1 VAL A  17       7.030   3.422 -14.179  1.00  3.78           C  
ATOM    227  CG2 VAL A  17       5.983   5.708 -14.107  1.00  3.78           C  
ATOM    228  H   VAL A  17       3.636   5.103 -11.659  1.00  3.78           H  
ATOM    229  HA  VAL A  17       4.407   3.734 -13.314  1.00  3.78           H  
ATOM    230  HB  VAL A  17       7.164   4.777 -12.579  1.00  3.78           H  
ATOM    231 1HG1 VAL A  17       7.902   3.831 -14.685  1.00  3.78           H  
ATOM    232 2HG1 VAL A  17       7.334   2.569 -13.571  1.00  3.78           H  
ATOM    233 3HG1 VAL A  17       6.300   3.097 -14.918  1.00  3.78           H  
ATOM    234 1HG2 VAL A  17       6.850   6.121 -14.623  1.00  3.78           H  
ATOM    235 2HG2 VAL A  17       5.233   5.411 -14.839  1.00  3.78           H  
ATOM    236 3HG2 VAL A  17       5.562   6.471 -13.447  1.00  3.78           H  
ATOM    237  N   ASN A  18       6.401   2.618 -10.920  1.00  4.45           N  
ATOM    238  CA  ASN A  18       6.895   1.523 -10.090  1.00  4.45           C  
ATOM    239  C   ASN A  18       8.235   1.002 -10.614  1.00  4.45           C  
ATOM    240  O   ASN A  18       8.549   1.095 -11.802  1.00  4.45           O  
ATOM    241  CB  ASN A  18       5.862   0.405  -9.976  1.00  4.45           C  
ATOM    242  CG  ASN A  18       6.122  -0.546  -8.860  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       7.118  -0.437  -8.141  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       5.240  -1.495  -8.699  1.00  4.45           N  
ATOM    245  H   ASN A  18       6.761   3.543 -10.721  1.00  4.45           H  
ATOM    246  HA  ASN A  18       7.076   1.916  -9.087  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       4.866   0.826  -9.841  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       5.860  -0.183 -10.892  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       5.357  -2.174  -7.971  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       4.448  -1.546  -9.307  1.00  4.45           H  
ATOM    251  N   SER A  19       9.044   0.506  -9.688  1.00  5.17           N  
ATOM    252  CA  SER A  19      10.360  -0.062  -9.971  1.00  5.17           C  
ATOM    253  C   SER A  19      10.559  -1.287  -9.101  1.00  5.17           C  
ATOM    254  O   SER A  19      11.654  -1.848  -8.996  1.00  5.17           O  
ATOM    255  CB  SER A  19      11.443   0.956  -9.707  1.00  5.17           C  
ATOM    256  OG  SER A  19      11.256   2.097 -10.509  1.00  5.17           O  
ATOM    257  H   SER A  19       8.679   0.444  -8.745  1.00  5.17           H  
ATOM    258  HA  SER A  19      10.398  -0.366 -11.017  1.00  5.17           H  
ATOM    259 1HB  SER A  19      11.441   1.238  -8.651  1.00  5.17           H  
ATOM    260 2HB  SER A  19      12.410   0.511  -9.925  1.00  5.17           H  
ATOM    261  HG  SER A  19      10.897   1.772 -11.350  1.00  5.17           H  
ATOM    262  N   ASN A  20       9.462  -1.702  -8.504  1.00  5.79           N  
ATOM    263  CA  ASN A  20       9.378  -2.800  -7.566  1.00  5.79           C  
ATOM    264  C   ASN A  20      10.318  -2.554  -6.392  1.00  5.79           C  
ATOM    265  O   ASN A  20      10.346  -1.436  -5.848  1.00  5.79           O  
ATOM    266  CB  ASN A  20       9.656  -4.123  -8.272  1.00  5.79           C  
ATOM    267  CG  ASN A  20       8.652  -4.408  -9.361  1.00  5.79           C  
ATOM    268  OD1 ASN A  20       7.438  -4.285  -9.148  1.00  5.79           O  
ATOM    269  ND2 ASN A  20       9.136  -4.782 -10.521  1.00  5.79           N  
ATOM    270  H   ASN A  20       8.617  -1.177  -8.663  1.00  5.79           H  
ATOM    271  HA  ASN A  20       8.365  -2.834  -7.163  1.00  5.79           H  
ATOM    272 1HB  ASN A  20      10.657  -4.130  -8.700  1.00  5.79           H  
ATOM    273 2HB  ASN A  20       9.596  -4.939  -7.554  1.00  5.79           H  
ATOM    274 1HD2 ASN A  20       8.518  -4.984 -11.283  1.00  5.79           H  
ATOM    275 2HD2 ASN A  20      10.126  -4.866 -10.647  1.00  5.79           H  
ATOM    276  N   ARG A  21      11.124  -3.561  -6.039  1.00  6.13           N  
ATOM    277  CA  ARG A  21      11.983  -3.459  -4.872  1.00  6.13           C  
ATOM    278  C   ARG A  21      11.153  -2.792  -3.779  1.00  6.13           C  
ATOM    279  O   ARG A  21      10.000  -3.173  -3.572  1.00  6.13           O  
ATOM    280  CB  ARG A  21      13.243  -2.661  -5.193  1.00  6.13           C  
ATOM    281  CG  ARG A  21      14.103  -3.270  -6.293  1.00  6.13           C  
ATOM    282  CD  ARG A  21      14.737  -4.551  -5.856  1.00  6.13           C  
ATOM    283  NE  ARG A  21      15.597  -5.121  -6.886  1.00  6.13           N  
ATOM    284  CZ  ARG A  21      16.254  -6.295  -6.773  1.00  6.13           C  
ATOM    285  NH1 ARG A  21      16.145  -7.008  -5.674  1.00  6.13           N  
ATOM    286  NH2 ARG A  21      17.010  -6.729  -7.767  1.00  6.13           N  
ATOM    287  H   ARG A  21      11.105  -4.425  -6.557  1.00  6.13           H  
ATOM    288  HA  ARG A  21      12.271  -4.458  -4.543  1.00  6.13           H  
ATOM    289 1HB  ARG A  21      12.981  -1.645  -5.498  1.00  6.13           H  
ATOM    290 2HB  ARG A  21      13.877  -2.594  -4.310  1.00  6.13           H  
ATOM    291 1HG  ARG A  21      13.482  -3.467  -7.171  1.00  6.13           H  
ATOM    292 2HG  ARG A  21      14.893  -2.569  -6.561  1.00  6.13           H  
ATOM    293 1HD  ARG A  21      15.340  -4.372  -4.967  1.00  6.13           H  
ATOM    294 2HD  ARG A  21      13.958  -5.277  -5.623  1.00  6.13           H  
ATOM    295  HE  ARG A  21      15.702  -4.602  -7.748  1.00  6.13           H  
ATOM    296 1HH1 ARG A  21      15.568  -6.678  -4.913  1.00  6.13           H  
ATOM    297 2HH1 ARG A  21      16.636  -7.886  -5.590  1.00  6.13           H  
ATOM    298 1HH2 ARG A  21      17.096  -6.185  -8.614  1.00  6.13           H  
ATOM    299 2HH2 ARG A  21      17.500  -7.608  -7.681  1.00  6.13           H  
ATOM    300  N   ASN A  22      11.717  -1.802  -3.103  1.00  6.09           N  
ATOM    301  CA  ASN A  22      10.964  -0.979  -2.172  1.00  6.09           C  
ATOM    302  C   ASN A  22      11.259   0.484  -2.437  1.00  6.09           C  
ATOM    303  O   ASN A  22      11.541   1.233  -1.498  1.00  6.09           O  
ATOM    304  CB  ASN A  22      11.265  -1.328  -0.724  1.00  6.09           C  
ATOM    305  CG  ASN A  22      10.748  -2.680  -0.313  1.00  6.09           C  
ATOM    306  OD1 ASN A  22       9.554  -2.839  -0.038  1.00  6.09           O  
ATOM    307  ND2 ASN A  22      11.622  -3.655  -0.261  1.00  6.09           N  
ATOM    308  H   ASN A  22      12.678  -1.561  -3.276  1.00  6.09           H  
ATOM    309  HA  ASN A  22       9.899  -1.130  -2.358  1.00  6.09           H  
ATOM    310 1HB  ASN A  22      12.342  -1.300  -0.562  1.00  6.09           H  
ATOM    311 2HB  ASN A  22      10.821  -0.577  -0.074  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22      11.329  -4.573   0.009  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22      12.581  -3.483  -0.485  1.00  6.09           H  
ATOM    314  N   THR A  23      11.375   0.876  -3.705  1.00  5.76           N  
ATOM    315  CA  THR A  23      11.688   2.292  -3.922  1.00  5.76           C  
ATOM    316  C   THR A  23      11.139   2.985  -5.183  1.00  5.76           C  
ATOM    317  O   THR A  23      11.344   2.526  -6.313  1.00  5.76           O  
ATOM    318  CB  THR A  23      13.224   2.483  -3.870  1.00  5.76           C  
ATOM    319  OG1 THR A  23      13.721   1.997  -2.613  1.00  5.76           O  
ATOM    320  CG2 THR A  23      13.607   3.956  -4.014  1.00  5.76           C  
ATOM    321  H   THR A  23      11.163   0.219  -4.462  1.00  5.76           H  
ATOM    322  HA  THR A  23      11.271   2.841  -3.077  1.00  5.76           H  
ATOM    323  HB  THR A  23      13.685   1.912  -4.668  1.00  5.76           H  
ATOM    324  HG1 THR A  23      13.000   2.044  -1.946  1.00  5.76           H  
ATOM    325 1HG2 THR A  23      14.689   4.053  -3.964  1.00  5.76           H  
ATOM    326 2HG2 THR A  23      13.264   4.342  -4.958  1.00  5.76           H  
ATOM    327 3HG2 THR A  23      13.153   4.527  -3.204  1.00  5.76           H  
ATOM    328  N   HIS A  24      10.584   4.189  -5.002  1.00  5.26           N  
ATOM    329  CA  HIS A  24      10.221   5.046  -6.142  1.00  5.26           C  
ATOM    330  C   HIS A  24      11.471   5.567  -6.857  1.00  5.26           C  
ATOM    331  O   HIS A  24      11.875   6.708  -6.649  1.00  5.26           O  
ATOM    332  CB  HIS A  24       9.436   6.286  -5.698  1.00  5.26           C  
ATOM    333  CG  HIS A  24       8.944   7.111  -6.849  1.00  5.26           C  
ATOM    334  ND1 HIS A  24       9.804   7.755  -7.712  1.00  5.26           N  
ATOM    335  CD2 HIS A  24       7.700   7.422  -7.266  1.00  5.26           C  
ATOM    336  CE1 HIS A  24       9.111   8.412  -8.612  1.00  5.26           C  
ATOM    337  NE2 HIS A  24       7.828   8.237  -8.362  1.00  5.26           N  
ATOM    338  H   HIS A  24      10.358   4.479  -4.051  1.00  5.26           H  
ATOM    339  HA  HIS A  24       9.621   4.482  -6.856  1.00  5.26           H  
ATOM    340 1HB  HIS A  24       8.600   6.005  -5.100  1.00  5.26           H  
ATOM    341 2HB  HIS A  24      10.070   6.918  -5.078  1.00  5.26           H  
ATOM    342  HD1 HIS A  24      10.806   7.768  -7.660  1.00  5.26           H  
ATOM    343  HD2 HIS A  24       6.719   7.174  -6.908  1.00  5.26           H  
ATOM    344  HE1 HIS A  24       9.630   8.964  -9.385  1.00  5.26           H  
ATOM    345  N   ARG A  25      12.086   4.732  -7.684  1.00  4.70           N  
ATOM    346  CA  ARG A  25      13.346   5.100  -8.333  1.00  4.70           C  
ATOM    347  C   ARG A  25      13.250   5.850  -9.662  1.00  4.70           C  
ATOM    348  O   ARG A  25      14.280   6.272 -10.191  1.00  4.70           O  
ATOM    349  CB  ARG A  25      14.192   3.868  -8.602  1.00  4.70           C  
ATOM    350  CG  ARG A  25      14.706   3.145  -7.391  1.00  4.70           C  
ATOM    351  CD  ARG A  25      15.552   1.983  -7.765  1.00  4.70           C  
ATOM    352  NE  ARG A  25      16.090   1.298  -6.598  1.00  4.70           N  
ATOM    353  CZ  ARG A  25      16.905   0.227  -6.647  1.00  4.70           C  
ATOM    354  NH1 ARG A  25      17.267  -0.271  -7.808  1.00  4.70           N  
ATOM    355  NH2 ARG A  25      17.344  -0.323  -5.528  1.00  4.70           N  
ATOM    356  H   ARG A  25      11.701   3.796  -7.781  1.00  4.70           H  
ATOM    357  HA  ARG A  25      13.893   5.735  -7.636  1.00  4.70           H  
ATOM    358 1HB  ARG A  25      13.605   3.155  -9.181  1.00  4.70           H  
ATOM    359 2HB  ARG A  25      15.052   4.147  -9.207  1.00  4.70           H  
ATOM    360 1HG  ARG A  25      15.281   3.823  -6.763  1.00  4.70           H  
ATOM    361 2HG  ARG A  25      13.856   2.767  -6.843  1.00  4.70           H  
ATOM    362 1HD  ARG A  25      14.950   1.270  -8.330  1.00  4.70           H  
ATOM    363 2HD  ARG A  25      16.386   2.321  -8.378  1.00  4.70           H  
ATOM    364  HE  ARG A  25      15.836   1.654  -5.686  1.00  4.70           H  
ATOM    365 1HH1 ARG A  25      16.935   0.151  -8.664  1.00  4.70           H  
ATOM    366 2HH1 ARG A  25      17.881  -1.071  -7.845  1.00  4.70           H  
ATOM    367 1HH2 ARG A  25      17.069   0.063  -4.634  1.00  4.70           H  
ATOM    368 2HH2 ARG A  25      17.958  -1.123  -5.564  1.00  4.70           H  
ATOM    369  N   SER A  26      12.061   6.005 -10.245  1.00  4.16           N  
ATOM    370  CA  SER A  26      12.057   6.666 -11.548  1.00  4.16           C  
ATOM    371  C   SER A  26      12.571   8.086 -11.448  1.00  4.16           C  
ATOM    372  O   SER A  26      12.072   8.893 -10.661  1.00  4.16           O  
ATOM    373  CB  SER A  26      10.699   6.746 -12.205  1.00  4.16           C  
ATOM    374  OG  SER A  26      10.852   7.447 -13.434  1.00  4.16           O  
ATOM    375  H   SER A  26      11.215   5.667  -9.806  1.00  4.16           H  
ATOM    376  HA  SER A  26      12.723   6.111 -12.211  1.00  4.16           H  
ATOM    377 1HB  SER A  26      10.291   5.750 -12.381  1.00  4.16           H  
ATOM    378 2HB  SER A  26      10.008   7.284 -11.555  1.00  4.16           H  
ATOM    379  HG  SER A  26      10.008   7.881 -13.659  1.00  4.16           H  
ATOM    380  N   LEU A  27      13.433   8.453 -12.381  1.00  3.68           N  
ATOM    381  CA  LEU A  27      13.998   9.789 -12.399  1.00  3.68           C  
ATOM    382  C   LEU A  27      13.054  10.776 -13.063  1.00  3.68           C  
ATOM    383  O   LEU A  27      13.331  11.974 -13.122  1.00  3.68           O  
ATOM    384  CB  LEU A  27      15.340   9.767 -13.125  1.00  3.68           C  
ATOM    385  CG  LEU A  27      16.418   8.907 -12.452  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      17.666   8.889 -13.324  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      16.707   9.457 -11.068  1.00  3.68           C  
ATOM    388  H   LEU A  27      13.760   7.761 -13.040  1.00  3.68           H  
ATOM    389  HA  LEU A  27      14.162  10.106 -11.369  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      15.184   9.385 -14.132  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      15.717  10.787 -13.196  1.00  3.68           H  
ATOM    392  HG  LEU A  27      16.057   7.879 -12.357  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      18.428   8.269 -12.854  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      17.418   8.481 -14.304  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      18.044   9.905 -13.439  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      17.466   8.842 -10.584  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      17.068  10.482 -11.151  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      15.791   9.439 -10.474  1.00  3.68           H  
ATOM    399  N   SER A  28      11.934  10.264 -13.576  1.00  3.28           N  
ATOM    400  CA  SER A  28      10.936  11.102 -14.211  1.00  3.28           C  
ATOM    401  C   SER A  28       9.991  11.696 -13.179  1.00  3.28           C  
ATOM    402  O   SER A  28       9.283  12.668 -13.460  1.00  3.28           O  
ATOM    403  CB  SER A  28      10.096  10.276 -15.172  1.00  3.28           C  
ATOM    404  OG  SER A  28       9.282   9.337 -14.469  1.00  3.28           O  
ATOM    405  H   SER A  28      11.754   9.266 -13.503  1.00  3.28           H  
ATOM    406  HA  SER A  28      11.435  11.911 -14.744  1.00  3.28           H  
ATOM    407 1HB  SER A  28       9.462  10.939 -15.758  1.00  3.28           H  
ATOM    408 2HB  SER A  28      10.748   9.748 -15.864  1.00  3.28           H  
ATOM    409  HG  SER A  28       8.745   9.863 -13.815  1.00  3.28           H  
ATOM    410  N   GLY A  29       9.950  11.089 -11.990  1.00  2.95           N  
ATOM    411  CA  GLY A  29       8.956  11.488 -11.015  1.00  2.95           C  
ATOM    412  C   GLY A  29       7.627  10.982 -11.549  1.00  2.95           C  
ATOM    413  O   GLY A  29       7.580  10.379 -12.628  1.00  2.95           O  
ATOM    414  H   GLY A  29      10.604  10.340 -11.755  1.00  2.95           H  
ATOM    415 1HA  GLY A  29       9.172  11.064 -10.038  1.00  2.95           H  
ATOM    416 2HA  GLY A  29       8.935  12.572 -10.917  1.00  2.95           H  
ATOM    417  N   CYS A  30       6.549  11.231 -10.833  1.00  2.70           N  
ATOM    418  CA  CYS A  30       5.240  10.876 -11.350  1.00  2.70           C  
ATOM    419  C   CYS A  30       4.837  11.990 -12.321  1.00  2.70           C  
ATOM    420  O   CYS A  30       5.252  13.134 -12.116  1.00  2.70           O  
ATOM    421  CB  CYS A  30       4.250  10.674 -10.192  1.00  2.70           C  
ATOM    422  SG  CYS A  30       3.943  12.095  -9.171  1.00  2.70           S  
ATOM    423  H   CYS A  30       6.629  11.696  -9.937  1.00  2.70           H  
ATOM    424  HA  CYS A  30       5.332   9.932 -11.885  1.00  2.70           H  
ATOM    425 1HB  CYS A  30       3.296  10.349 -10.553  1.00  2.70           H  
ATOM    426 2HB  CYS A  30       4.625   9.873  -9.559  1.00  2.70           H  
ATOM    427  N   PRO A  31       3.997  11.730 -13.344  1.00  2.53           N  
ATOM    428  CA  PRO A  31       3.522  12.692 -14.317  1.00  2.53           C  
ATOM    429  C   PRO A  31       2.725  13.806 -13.672  1.00  2.53           C  
ATOM    430  O   PRO A  31       2.577  14.881 -14.247  1.00  2.53           O  
ATOM    431  CB  PRO A  31       2.664  11.838 -15.259  1.00  2.53           C  
ATOM    432  CG  PRO A  31       2.281  10.645 -14.450  1.00  2.53           C  
ATOM    433  CD  PRO A  31       3.459  10.399 -13.546  1.00  2.53           C  
ATOM    434  HA  PRO A  31       4.388  13.090 -14.858  1.00  2.53           H  
ATOM    435 1HB  PRO A  31       1.791  12.418 -15.593  1.00  2.53           H  
ATOM    436 2HB  PRO A  31       3.239  11.578 -16.160  1.00  2.53           H  
ATOM    437 1HG  PRO A  31       1.353  10.843 -13.889  1.00  2.53           H  
ATOM    438 2HG  PRO A  31       2.074   9.791 -15.112  1.00  2.53           H  
ATOM    439 1HD  PRO A  31       3.062  10.030 -12.654  1.00  2.53           H  
ATOM    440 2HD  PRO A  31       4.205   9.723 -13.996  1.00  2.53           H  
ATOM    441  N   ILE A  32       2.202  13.569 -12.472  1.00  2.43           N  
ATOM    442  CA  ILE A  32       1.448  14.616 -11.822  1.00  2.43           C  
ATOM    443  C   ILE A  32       2.447  15.695 -11.436  1.00  2.43           C  
ATOM    444  O   ILE A  32       2.277  16.873 -11.752  1.00  2.43           O  
ATOM    445  CB  ILE A  32       0.815  14.127 -10.524  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      -0.197  13.040 -10.762  1.00  2.43           C  
ATOM    447  CG2 ILE A  32       0.120  15.305  -9.876  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      -0.590  12.340  -9.470  1.00  2.43           C  
ATOM    449  H   ILE A  32       2.324  12.679 -12.015  1.00  2.43           H  
ATOM    450  HA  ILE A  32       0.702  15.025 -12.504  1.00  2.43           H  
ATOM    451  HB  ILE A  32       1.577  13.743  -9.869  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      -1.088  13.467 -11.219  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32       0.224  12.296 -11.443  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      -0.331  14.995  -8.934  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32       0.832  16.100  -9.697  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      -0.656  15.676 -10.543  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      -1.318  11.553  -9.679  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32       0.297  11.889  -9.010  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      -1.025  13.058  -8.774  1.00  2.43           H  
ATOM    460  N   ALA A  33       3.520  15.264 -10.762  1.00  2.39           N  
ATOM    461  CA  ALA A  33       4.567  16.169 -10.328  1.00  2.39           C  
ATOM    462  C   ALA A  33       5.224  16.804 -11.523  1.00  2.39           C  
ATOM    463  O   ALA A  33       5.508  18.002 -11.522  1.00  2.39           O  
ATOM    464  CB  ALA A  33       5.605  15.421  -9.506  1.00  2.39           C  
ATOM    465  H   ALA A  33       3.612  14.280 -10.552  1.00  2.39           H  
ATOM    466  HA  ALA A  33       4.120  16.959  -9.728  1.00  2.39           H  
ATOM    467 1HB  ALA A  33       6.375  16.112  -9.181  1.00  2.39           H  
ATOM    468 2HB  ALA A  33       5.136  14.974  -8.632  1.00  2.39           H  
ATOM    469 3HB  ALA A  33       6.054  14.635 -10.111  1.00  2.39           H  
ATOM    470  N   ALA A  34       5.446  16.013 -12.571  1.00  2.40           N  
ATOM    471  CA  ALA A  34       6.085  16.564 -13.745  1.00  2.40           C  
ATOM    472  C   ALA A  34       5.234  17.672 -14.331  1.00  2.40           C  
ATOM    473  O   ALA A  34       5.752  18.724 -14.703  1.00  2.40           O  
ATOM    474  CB  ALA A  34       6.319  15.488 -14.774  1.00  2.40           C  
ATOM    475  H   ALA A  34       5.207  15.021 -12.529  1.00  2.40           H  
ATOM    476  HA  ALA A  34       7.044  16.985 -13.443  1.00  2.40           H  
ATOM    477 1HB  ALA A  34       6.819  15.913 -15.641  1.00  2.40           H  
ATOM    478 2HB  ALA A  34       6.939  14.695 -14.343  1.00  2.40           H  
ATOM    479 3HB  ALA A  34       5.366  15.084 -15.073  1.00  2.40           H  
ATOM    480  N   ALA A  35       3.914  17.466 -14.374  1.00  2.43           N  
ATOM    481  CA  ALA A  35       3.030  18.481 -14.911  1.00  2.43           C  
ATOM    482  C   ALA A  35       3.107  19.757 -14.095  1.00  2.43           C  
ATOM    483  O   ALA A  35       3.138  20.851 -14.665  1.00  2.43           O  
ATOM    484  CB  ALA A  35       1.605  17.969 -14.939  1.00  2.43           C  
ATOM    485  H   ALA A  35       3.511  16.582 -14.067  1.00  2.43           H  
ATOM    486  HA  ALA A  35       3.349  18.704 -15.926  1.00  2.43           H  
ATOM    487 1HB  ALA A  35       0.953  18.726 -15.366  1.00  2.43           H  
ATOM    488 2HB  ALA A  35       1.559  17.062 -15.542  1.00  2.43           H  
ATOM    489 3HB  ALA A  35       1.283  17.742 -13.925  1.00  2.43           H  
ATOM    490  N   GLU A  36       3.180  19.638 -12.762  1.00  2.48           N  
ATOM    491  CA  GLU A  36       3.271  20.842 -11.943  1.00  2.48           C  
ATOM    492  C   GLU A  36       4.594  21.567 -12.185  1.00  2.48           C  
ATOM    493  O   GLU A  36       4.638  22.798 -12.278  1.00  2.48           O  
ATOM    494  CB  GLU A  36       3.122  20.534 -10.444  1.00  2.48           C  
ATOM    495  CG  GLU A  36       1.720  20.075 -10.005  1.00  2.48           C  
ATOM    496  CD  GLU A  36       1.567  19.915  -8.483  1.00  2.48           C  
ATOM    497  OE1 GLU A  36       2.531  20.079  -7.769  1.00  2.48           O  
ATOM    498  OE2 GLU A  36       0.471  19.643  -8.049  1.00  2.48           O  
ATOM    499  H   GLU A  36       3.138  18.709 -12.332  1.00  2.48           H  
ATOM    500  HA  GLU A  36       2.461  21.512 -12.232  1.00  2.48           H  
ATOM    501 1HB  GLU A  36       3.824  19.741 -10.174  1.00  2.48           H  
ATOM    502 2HB  GLU A  36       3.388  21.416  -9.864  1.00  2.48           H  
ATOM    503 1HG  GLU A  36       0.987  20.798 -10.359  1.00  2.48           H  
ATOM    504 2HG  GLU A  36       1.506  19.118 -10.484  1.00  2.48           H  
ATOM    505  N   LYS A  37       5.677  20.804 -12.344  1.00  2.62           N  
ATOM    506  CA  LYS A  37       6.983  21.409 -12.573  1.00  2.62           C  
ATOM    507  C   LYS A  37       6.992  22.133 -13.915  1.00  2.62           C  
ATOM    508  O   LYS A  37       7.533  23.242 -14.036  1.00  2.62           O  
ATOM    509  CB  LYS A  37       8.065  20.331 -12.527  1.00  2.62           C  
ATOM    510  CG  LYS A  37       8.309  19.752 -11.127  1.00  2.62           C  
ATOM    511  CD  LYS A  37       9.327  18.624 -11.157  1.00  2.62           C  
ATOM    512  CE  LYS A  37       9.502  18.003  -9.776  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      10.475  16.871  -9.794  1.00  2.62           N  
ATOM    514  H   LYS A  37       5.594  19.789 -12.260  1.00  2.62           H  
ATOM    515  HA  LYS A  37       7.173  22.141 -11.790  1.00  2.62           H  
ATOM    516 1HB  LYS A  37       7.778  19.507 -13.182  1.00  2.62           H  
ATOM    517 2HB  LYS A  37       9.002  20.737 -12.900  1.00  2.62           H  
ATOM    518 1HG  LYS A  37       8.680  20.541 -10.475  1.00  2.62           H  
ATOM    519 2HG  LYS A  37       7.375  19.384 -10.717  1.00  2.62           H  
ATOM    520 1HD  LYS A  37       8.985  17.853 -11.849  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      10.286  19.004 -11.504  1.00  2.62           H  
ATOM    522 1HE  LYS A  37       9.855  18.764  -9.083  1.00  2.62           H  
ATOM    523 2HE  LYS A  37       8.535  17.632  -9.431  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      10.556  16.486  -8.861  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      10.146  16.154 -10.429  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      11.377  17.206 -10.102  1.00  2.62           H  
ATOM    527  N   LEU A  38       6.368  21.519 -14.921  1.00  2.96           N  
ATOM    528  CA  LEU A  38       6.290  22.127 -16.234  1.00  2.96           C  
ATOM    529  C   LEU A  38       5.417  23.361 -16.201  1.00  2.96           C  
ATOM    530  O   LEU A  38       5.772  24.388 -16.779  1.00  2.96           O  
ATOM    531  CB  LEU A  38       5.732  21.120 -17.236  1.00  2.96           C  
ATOM    532  CG  LEU A  38       6.664  19.962 -17.568  1.00  2.96           C  
ATOM    533  CD1 LEU A  38       5.905  18.919 -18.366  1.00  2.96           C  
ATOM    534  CD2 LEU A  38       7.845  20.504 -18.353  1.00  2.96           C  
ATOM    535  H   LEU A  38       5.956  20.596 -14.773  1.00  2.96           H  
ATOM    536  HA  LEU A  38       7.291  22.413 -16.544  1.00  2.96           H  
ATOM    537 1HB  LEU A  38       4.814  20.702 -16.827  1.00  2.96           H  
ATOM    538 2HB  LEU A  38       5.495  21.641 -18.163  1.00  2.96           H  
ATOM    539  HG  LEU A  38       7.022  19.500 -16.654  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38       6.569  18.088 -18.603  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38       5.067  18.554 -17.772  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38       5.535  19.365 -19.287  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38       8.524  19.688 -18.597  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38       7.486  20.970 -19.273  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38       8.369  21.246 -17.751  1.00  2.96           H  
ATOM    546  N   ALA A  39       4.297  23.301 -15.481  1.00  3.66           N  
ATOM    547  CA  ALA A  39       3.410  24.445 -15.423  1.00  3.66           C  
ATOM    548  C   ALA A  39       4.118  25.645 -14.830  1.00  3.66           C  
ATOM    549  O   ALA A  39       4.070  26.738 -15.395  1.00  3.66           O  
ATOM    550  CB  ALA A  39       2.188  24.110 -14.591  1.00  3.66           C  
ATOM    551  H   ALA A  39       4.030  22.436 -15.009  1.00  3.66           H  
ATOM    552  HA  ALA A  39       3.106  24.693 -16.440  1.00  3.66           H  
ATOM    553 1HB  ALA A  39       1.517  24.967 -14.564  1.00  3.66           H  
ATOM    554 2HB  ALA A  39       1.675  23.254 -15.029  1.00  3.66           H  
ATOM    555 3HB  ALA A  39       2.503  23.862 -13.577  1.00  3.66           H  
ATOM    556  N   LYS A  40       4.861  25.415 -13.745  1.00  4.92           N  
ATOM    557  CA  LYS A  40       5.582  26.494 -13.088  1.00  4.92           C  
ATOM    558  C   LYS A  40       6.691  27.015 -13.988  1.00  4.92           C  
ATOM    559  O   LYS A  40       6.923  28.226 -14.075  1.00  4.92           O  
ATOM    560  CB  LYS A  40       6.142  25.997 -11.760  1.00  4.92           C  
ATOM    561  CG  LYS A  40       5.068  25.734 -10.701  1.00  4.92           C  
ATOM    562  CD  LYS A  40       5.663  25.172  -9.417  1.00  4.92           C  
ATOM    563  CE  LYS A  40       4.575  24.876  -8.389  1.00  4.92           C  
ATOM    564  NZ  LYS A  40       5.132  24.284  -7.138  1.00  4.92           N  
ATOM    565  H   LYS A  40       4.880  24.479 -13.334  1.00  4.92           H  
ATOM    566  HA  LYS A  40       4.886  27.312 -12.895  1.00  4.92           H  
ATOM    567 1HB  LYS A  40       6.680  25.059 -11.927  1.00  4.92           H  
ATOM    568 2HB  LYS A  40       6.849  26.722 -11.365  1.00  4.92           H  
ATOM    569 1HG  LYS A  40       4.547  26.667 -10.478  1.00  4.92           H  
ATOM    570 2HG  LYS A  40       4.343  25.024 -11.096  1.00  4.92           H  
ATOM    571 1HD  LYS A  40       6.194  24.245  -9.648  1.00  4.92           H  
ATOM    572 2HD  LYS A  40       6.371  25.884  -8.997  1.00  4.92           H  
ATOM    573 1HE  LYS A  40       4.056  25.801  -8.143  1.00  4.92           H  
ATOM    574 2HE  LYS A  40       3.860  24.173  -8.823  1.00  4.92           H  
ATOM    575 1HZ  LYS A  40       4.379  24.100  -6.488  1.00  4.92           H  
ATOM    576 2HZ  LYS A  40       5.602  23.417  -7.359  1.00  4.92           H  
ATOM    577 3HZ  LYS A  40       5.789  24.928  -6.720  1.00  4.92           H  
ATOM    578  N   SER A  41       7.360  26.107 -14.700  1.00  7.01           N  
ATOM    579  CA  SER A  41       8.427  26.511 -15.590  1.00  7.01           C  
ATOM    580  C   SER A  41       7.865  27.408 -16.684  1.00  7.01           C  
ATOM    581  O   SER A  41       8.458  28.436 -17.016  1.00  7.01           O  
ATOM    582  CB  SER A  41       9.082  25.291 -16.205  1.00  7.01           C  
ATOM    583  OG  SER A  41       9.709  24.504 -15.220  1.00  7.01           O  
ATOM    584  H   SER A  41       7.156  25.111 -14.598  1.00  7.01           H  
ATOM    585  HA  SER A  41       9.167  27.073 -15.020  1.00  7.01           H  
ATOM    586 1HB  SER A  41       8.333  24.699 -16.725  1.00  7.01           H  
ATOM    587 2HB  SER A  41       9.814  25.609 -16.944  1.00  7.01           H  
ATOM    588  HG  SER A  41       8.978  24.134 -14.668  1.00  7.01           H  
ATOM    589  N   HIS A  42       6.689  27.052 -17.205  1.00 10.16           N  
ATOM    590  CA  HIS A  42       6.084  27.827 -18.272  1.00 10.16           C  
ATOM    591  C   HIS A  42       5.653  29.202 -17.755  1.00 10.16           C  
ATOM    592  O   HIS A  42       5.798  30.211 -18.456  1.00 10.16           O  
ATOM    593  CB  HIS A  42       4.914  27.072 -18.907  1.00 10.16           C  
ATOM    594  CG  HIS A  42       5.347  25.819 -19.680  1.00 10.16           C  
ATOM    595  ND1 HIS A  42       6.342  25.832 -20.647  1.00 10.16           N  
ATOM    596  CD2 HIS A  42       4.902  24.539 -19.621  1.00 10.16           C  
ATOM    597  CE1 HIS A  42       6.494  24.612 -21.134  1.00 10.16           C  
ATOM    598  NE2 HIS A  42       5.630  23.809 -20.535  1.00 10.16           N  
ATOM    599  H   HIS A  42       6.236  26.196 -16.888  1.00 10.16           H  
ATOM    600  HA  HIS A  42       6.816  27.990 -19.054  1.00 10.16           H  
ATOM    601 1HB  HIS A  42       4.219  26.764 -18.121  1.00 10.16           H  
ATOM    602 2HB  HIS A  42       4.376  27.731 -19.584  1.00 10.16           H  
ATOM    603  HD1 HIS A  42       6.919  26.625 -20.929  1.00 10.16           H  
ATOM    604  HD2 HIS A  42       4.135  24.050 -19.019  1.00 10.16           H  
ATOM    605  HE1 HIS A  42       7.235  24.417 -21.907  1.00 10.16           H  
ATOM    606  N   GLU A  43       5.147  29.267 -16.517  1.00 14.27           N  
ATOM    607  CA  GLU A  43       4.763  30.561 -15.957  1.00 14.27           C  
ATOM    608  C   GLU A  43       5.984  31.481 -15.873  1.00 14.27           C  
ATOM    609  O   GLU A  43       5.879  32.681 -16.120  1.00 14.27           O  
ATOM    610  CB  GLU A  43       4.133  30.409 -14.563  1.00 14.27           C  
ATOM    611  CG  GLU A  43       2.736  29.780 -14.545  1.00 14.27           C  
ATOM    612  CD  GLU A  43       2.177  29.588 -13.143  1.00 14.27           C  
ATOM    613  OE1 GLU A  43       2.882  29.841 -12.193  1.00 14.27           O  
ATOM    614  OE2 GLU A  43       1.040  29.188 -13.031  1.00 14.27           O  
ATOM    615  H   GLU A  43       5.006  28.411 -15.977  1.00 14.27           H  
ATOM    616  HA  GLU A  43       4.033  31.022 -16.622  1.00 14.27           H  
ATOM    617 1HB  GLU A  43       4.781  29.792 -13.943  1.00 14.27           H  
ATOM    618 2HB  GLU A  43       4.066  31.387 -14.090  1.00 14.27           H  
ATOM    619 1HG  GLU A  43       2.060  30.423 -15.105  1.00 14.27           H  
ATOM    620 2HG  GLU A  43       2.774  28.823 -15.050  1.00 14.27           H  
ATOM    621  N   LYS A  44       7.147  30.910 -15.530  1.00 18.63           N  
ATOM    622  CA  LYS A  44       8.387  31.677 -15.445  1.00 18.63           C  
ATOM    623  C   LYS A  44       8.886  32.125 -16.827  1.00 18.63           C  
ATOM    624  O   LYS A  44       9.397  33.235 -16.980  1.00 18.63           O  
ATOM    625  CB  LYS A  44       9.465  30.857 -14.732  1.00 18.63           C  
ATOM    626  CG  LYS A  44       9.212  30.654 -13.241  1.00 18.63           C  
ATOM    627  CD  LYS A  44      10.296  29.798 -12.606  1.00 18.63           C  
ATOM    628  CE  LYS A  44      10.036  29.582 -11.124  1.00 18.63           C  
ATOM    629  NZ  LYS A  44      11.079  28.723 -10.498  1.00 18.63           N  
ATOM    630  H   LYS A  44       7.156  29.916 -15.296  1.00 18.63           H  
ATOM    631  HA  LYS A  44       8.193  32.574 -14.858  1.00 18.63           H  
ATOM    632 1HB  LYS A  44       9.533  29.874 -15.193  1.00 18.63           H  
ATOM    633 2HB  LYS A  44      10.431  31.344 -14.852  1.00 18.63           H  
ATOM    634 1HG  LYS A  44       9.184  31.622 -12.742  1.00 18.63           H  
ATOM    635 2HG  LYS A  44       8.247  30.168 -13.104  1.00 18.63           H  
ATOM    636 1HD  LYS A  44      10.319  28.827 -13.105  1.00 18.63           H  
ATOM    637 2HD  LYS A  44      11.264  30.278 -12.734  1.00 18.63           H  
ATOM    638 1HE  LYS A  44      10.021  30.546 -10.620  1.00 18.63           H  
ATOM    639 2HE  LYS A  44       9.062  29.103 -11.001  1.00 18.63           H  
ATOM    640 1HZ  LYS A  44      10.873  28.601  -9.517  1.00 18.63           H  
ATOM    641 2HZ  LYS A  44      11.090  27.822 -10.954  1.00 18.63           H  
ATOM    642 3HZ  LYS A  44      11.982  29.163 -10.599  1.00 18.63           H  
ATOM    643  N   GLN A  45       8.737  31.255 -17.834  1.00 22.15           N  
ATOM    644  CA  GLN A  45       9.162  31.554 -19.206  1.00 22.15           C  
ATOM    645  C   GLN A  45       8.362  32.689 -19.844  1.00 22.15           C  
ATOM    646  O   GLN A  45       8.910  33.500 -20.593  1.00 22.15           O  
ATOM    647  CB  GLN A  45       8.984  30.320 -20.100  1.00 22.15           C  
ATOM    648  CG  GLN A  45       9.930  29.167 -19.836  1.00 22.15           C  
ATOM    649  CD  GLN A  45       9.498  27.897 -20.589  1.00 22.15           C  
ATOM    650  OE1 GLN A  45       8.350  27.806 -21.069  1.00 22.15           O  
ATOM    651  NE2 GLN A  45      10.402  26.924 -20.692  1.00 22.15           N  
ATOM    652  H   GLN A  45       8.342  30.338 -17.629  1.00 22.15           H  
ATOM    653  HA  GLN A  45      10.210  31.843 -19.185  1.00 22.15           H  
ATOM    654 1HB  GLN A  45       7.971  29.946 -19.984  1.00 22.15           H  
ATOM    655 2HB  GLN A  45       9.100  30.615 -21.140  1.00 22.15           H  
ATOM    656 1HG  GLN A  45      10.920  29.448 -20.191  1.00 22.15           H  
ATOM    657 2HG  GLN A  45       9.970  28.960 -18.780  1.00 22.15           H  
ATOM    658 1HE2 GLN A  45      10.176  26.076 -21.172  1.00 22.15           H  
ATOM    659 2HE2 GLN A  45      11.312  27.043 -20.292  1.00 22.15           H  
ATOM    660  N   GLN A  46       7.063  32.729 -19.566  1.00 24.12           N  
ATOM    661  CA  GLN A  46       6.174  33.712 -20.171  1.00 24.12           C  
ATOM    662  C   GLN A  46       6.531  35.177 -19.836  1.00 24.12           C  
ATOM    663  O   GLN A  46       6.536  35.550 -18.657  1.00 24.12           O  
ATOM    664  CB  GLN A  46       4.743  33.432 -19.691  1.00 24.12           C  
ATOM    665  CG  GLN A  46       3.675  34.454 -20.110  1.00 24.12           C  
ATOM    666  CD  GLN A  46       3.328  34.489 -21.586  1.00 24.12           C  
ATOM    667  OE1 GLN A  46       2.948  33.479 -22.195  1.00 24.12           O  
ATOM    668  NE2 GLN A  46       3.447  35.676 -22.169  1.00 24.12           N  
ATOM    669  H   GLN A  46       6.670  32.014 -18.949  1.00 24.12           H  
ATOM    670  HA  GLN A  46       6.211  33.529 -21.232  1.00 24.12           H  
ATOM    671 1HB  GLN A  46       4.432  32.451 -20.053  1.00 24.12           H  
ATOM    672 2HB  GLN A  46       4.744  33.377 -18.598  1.00 24.12           H  
ATOM    673 1HG  GLN A  46       2.764  34.232 -19.559  1.00 24.12           H  
ATOM    674 2HG  GLN A  46       4.033  35.445 -19.837  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46       3.231  35.789 -23.136  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46       3.793  36.474 -21.619  1.00 24.12           H  
ATOM    677  N   PRO A  47       6.787  36.050 -20.845  1.00 24.67           N  
ATOM    678  CA  PRO A  47       7.092  37.457 -20.667  1.00 24.67           C  
ATOM    679  C   PRO A  47       5.868  38.207 -20.183  1.00 24.67           C  
ATOM    680  O   PRO A  47       4.730  37.848 -20.511  1.00 24.67           O  
ATOM    681  CB  PRO A  47       7.539  37.903 -22.065  1.00 24.67           C  
ATOM    682  CG  PRO A  47       6.889  36.932 -23.014  1.00 24.67           C  
ATOM    683  CD  PRO A  47       6.859  35.607 -22.266  1.00 24.67           C  
ATOM    684  HA  PRO A  47       7.915  37.556 -19.944  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       7.219  38.945 -22.238  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       8.636  37.891 -22.127  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       5.884  37.287 -23.287  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       7.467  36.874 -23.949  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       5.978  35.080 -22.602  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       7.784  35.032 -22.440  1.00 24.67           H  
ATOM    691  N   GLN A  48       6.099  39.276 -19.436  1.00 24.67           N  
ATOM    692  CA  GLN A  48       4.996  40.073 -18.937  1.00 24.67           C  
ATOM    693  C   GLN A  48       4.888  41.405 -19.666  1.00 24.67           C  
ATOM    694  O   GLN A  48       5.878  41.922 -20.182  1.00 24.67           O  
ATOM    695  CB  GLN A  48       5.186  40.285 -17.439  1.00 24.67           C  
ATOM    696  CG  GLN A  48       5.335  38.964 -16.659  1.00 24.67           C  
ATOM    697  CD  GLN A  48       4.092  38.092 -16.701  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       3.009  38.544 -16.307  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       4.228  36.843 -17.163  1.00 24.67           N  
ATOM    700  H   GLN A  48       7.048  39.530 -19.199  1.00 24.67           H  
ATOM    701  HA  GLN A  48       4.068  39.525 -19.098  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       6.073  40.892 -17.261  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       4.331  40.821 -17.033  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       6.158  38.391 -17.090  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       5.551  39.194 -15.617  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       3.434  36.240 -17.191  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       5.135  36.480 -17.488  1.00 24.67           H  
ATOM    708  N   THR A  49       3.685  41.974 -19.658  1.00 24.67           N  
ATOM    709  CA  THR A  49       3.412  43.282 -20.256  1.00 24.67           C  
ATOM    710  C   THR A  49       2.867  44.264 -19.215  1.00 24.67           C  
ATOM    711  O   THR A  49       2.336  45.321 -19.549  1.00 24.67           O  
ATOM    712  CB  THR A  49       2.412  43.138 -21.417  1.00 24.67           C  
ATOM    713  OG1 THR A  49       1.195  42.555 -20.931  1.00 24.67           O  
ATOM    714  CG2 THR A  49       2.996  42.247 -22.506  1.00 24.67           C  
ATOM    715  H   THR A  49       2.919  41.469 -19.233  1.00 24.67           H  
ATOM    716  HA  THR A  49       4.343  43.688 -20.650  1.00 24.67           H  
ATOM    717  HB  THR A  49       2.196  44.121 -21.833  1.00 24.67           H  
ATOM    718  HG1 THR A  49       0.798  43.143 -20.280  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       2.280  42.155 -23.322  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       3.920  42.690 -22.880  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       3.207  41.259 -22.100  1.00 24.67           H  
ATOM    722  N   GLY A  50       3.002  43.892 -17.949  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.483  44.643 -16.804  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.448  45.651 -16.172  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.288  45.992 -15.001  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.484  43.024 -17.770  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.580  45.169 -17.115  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.168  43.934 -16.039  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.476  46.081 -16.905  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.466  47.002 -16.348  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.362  48.421 -16.953  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.949  48.699 -18.011  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.868  46.444 -16.558  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.999  47.317 -15.971  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.797  48.505 -15.675  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.095  46.773 -15.836  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.555  45.769 -17.862  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.316  47.016 -15.280  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.927  45.453 -16.102  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.046  46.319 -17.627  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.706  49.371 -16.252  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.402  50.704 -16.717  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.644  51.567 -16.847  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.589  52.638 -17.462  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.468  51.245 -15.627  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.860  50.502 -14.385  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.276  49.128 -14.854  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.875  50.632 -17.677  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.600  52.333 -15.530  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.420  51.072 -15.912  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.678  51.032 -13.874  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.015  50.470 -13.683  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.124  48.819 -14.223  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.429  48.436 -14.812  1.00 24.67           H  
ATOM    755  N   SER A  53       6.778  51.156 -16.253  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.930  52.035 -16.352  1.00 24.67           C  
ATOM    757  C   SER A  53       8.600  51.814 -17.697  1.00 24.67           C  
ATOM    758  O   SER A  53       9.270  52.701 -18.238  1.00 24.67           O  
ATOM    759  CB  SER A  53       8.901  51.818 -15.195  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.551  50.574 -15.252  1.00 24.67           O  
ATOM    761  H   SER A  53       6.881  50.240 -15.793  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.586  53.067 -16.304  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.641  52.614 -15.192  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.348  51.888 -14.260  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.856  49.888 -15.390  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.372  50.638 -18.285  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.970  50.376 -19.575  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.085  51.033 -20.605  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.566  51.680 -21.538  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.130  48.879 -19.814  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.203  48.244 -18.924  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.357  46.751 -19.175  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.496  46.159 -18.342  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.242  46.305 -16.875  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.778  49.930 -17.846  1.00 24.67           H  
ATOM    776  HA  LYS A  54       9.955  50.842 -19.618  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.182  48.374 -19.608  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.388  48.697 -20.856  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.157  48.736 -19.104  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.931  48.399 -17.877  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.429  46.248 -18.898  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.550  46.571 -20.231  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.588  45.101 -18.577  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.430  46.660 -18.591  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.988  45.906 -16.345  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.148  47.281 -16.632  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.357  45.853 -16.606  1.00 24.67           H  
ATOM    788  N   SER A  55       6.769  50.973 -20.362  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.838  51.608 -21.281  1.00 24.67           C  
ATOM    790  C   SER A  55       6.071  53.121 -21.286  1.00 24.67           C  
ATOM    791  O   SER A  55       6.173  53.741 -22.346  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.409  51.309 -20.870  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.117  49.938 -20.990  1.00 24.67           O  
ATOM    794  H   SER A  55       6.429  50.429 -19.566  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.013  51.222 -22.286  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.254  51.631 -19.844  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.730  51.883 -21.496  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.659  49.488 -20.326  1.00 24.67           H  
ATOM    799  N   SER A  56       6.264  53.702 -20.097  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.506  55.134 -19.949  1.00 24.67           C  
ATOM    801  C   SER A  56       7.775  55.583 -20.670  1.00 24.67           C  
ATOM    802  O   SER A  56       7.825  56.688 -21.214  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.603  55.509 -18.484  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.377  55.315 -17.828  1.00 24.67           O  
ATOM    805  H   SER A  56       6.177  53.152 -19.244  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.662  55.667 -20.386  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.374  54.906 -18.007  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.903  56.550 -18.399  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.259  54.342 -17.773  1.00 24.67           H  
ATOM    810  N   SER A  57       8.801  54.727 -20.693  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.066  55.064 -21.335  1.00 24.67           C  
ATOM    812  C   SER A  57       9.993  55.040 -22.870  1.00 24.67           C  
ATOM    813  O   SER A  57      10.920  55.510 -23.544  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.165  54.100 -20.906  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.020  52.821 -21.496  1.00 24.67           O  
ATOM    816  H   SER A  57       8.729  53.835 -20.202  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.343  56.071 -21.024  1.00 24.67           H  
ATOM    818 1HB  SER A  57      12.137  54.513 -21.161  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.129  53.995 -19.822  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.072  52.565 -21.435  1.00 24.67           H  
ATOM    821  N   ASN A  58       8.909  54.505 -23.449  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.823  54.339 -24.902  1.00 24.67           C  
ATOM    823  C   ASN A  58       8.507  55.649 -25.632  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.435  55.823 -26.211  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.784  53.281 -25.237  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.813  52.848 -26.684  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.826  52.998 -27.377  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.714  52.302 -27.155  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.123  54.184 -22.883  1.00 24.67           H  
ATOM    830  HA  ASN A  58       9.793  53.995 -25.261  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.940  52.409 -24.595  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.792  53.672 -25.006  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.676  51.993 -28.106  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.916  52.197 -26.562  1.00 24.67           H  
ATOM    835  N   SER A  59       9.482  56.555 -25.611  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.382  57.889 -26.197  1.00 24.67           C  
ATOM    837  C   SER A  59      10.102  58.046 -27.545  1.00 24.67           C  
ATOM    838  O   SER A  59      10.258  59.170 -28.025  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.910  58.913 -25.207  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.269  58.702 -24.926  1.00 24.67           O  
ATOM    841  H   SER A  59      10.321  56.297 -25.095  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.326  58.099 -26.365  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.770  59.914 -25.610  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.335  58.846 -24.284  1.00 24.67           H  
ATOM    845  HG  SER A  59      11.341  57.783 -24.619  1.00 24.67           H  
ATOM    846  N   ASP A  60      10.579  56.933 -28.112  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.299  56.932 -29.388  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.478  57.555 -30.517  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.050  58.063 -31.483  1.00 24.67           O  
ATOM    850  OXT ASP A  60       9.296  57.230 -30.626  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.712  55.507 -29.789  1.00 24.67           C  
ATOM    852  CG  ASP A  60      12.856  54.909 -28.940  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.450  55.626 -28.171  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      13.126  53.740 -29.091  1.00 24.67           O  
ATOM    855  H   ASP A  60      10.408  56.055 -27.643  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.204  57.527 -29.266  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.846  54.847 -29.707  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      12.022  55.503 -30.834  1.00 24.67           H  
TER     859
ENDMDL

